REMARK ID 506704 DOMAINID 501785 MODEL 1 2023-04-15_00000049_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 129.757
ATOM      1  N   MET A   1     -20.376  18.934  -1.607  1.00  8.050          N  
ATOM      2  CA  MET A   1     -19.469  18.485  -2.661  1.00  7.470          C  
ATOM      3  C   MET A   1     -19.321  19.519  -3.781  1.00  7.180          C  
ATOM      4  O   MET A   1     -18.312  20.222  -3.847  1.00  6.940          O  
ATOM      5  CB  MET A   1     -19.921  17.134  -3.226  1.00 10.690          C  
ATOM      6  CG  MET A   1     -18.997  16.544  -4.325  1.00 10.690          C  
ATOM      7  SD  MET A   1     -19.597  14.974  -4.999  1.00 10.690          S  
ATOM      8  CE  MET A   1     -20.931  15.482  -6.085  1.00 10.690          C  
ATOM      9 1H   MET A   1     -20.536  18.185  -0.946  1.00  9.660          H  
ATOM     10 2H   MET A   1     -19.950  19.714  -1.127  1.00  9.660          H  
ATOM     11 3H   MET A   1     -21.252  19.234  -2.005  1.00  9.660          H  
ATOM     12  HA  MET A   1     -18.481  18.350  -2.218  1.00  8.960          H  
ATOM     13 1HB  MET A   1     -19.951  16.406  -2.415  1.00 12.830          H  
ATOM     14 2HB  MET A   1     -20.927  17.213  -3.618  1.00 12.830          H  
ATOM     15 1HG  MET A   1     -18.889  17.241  -5.154  1.00 12.830          H  
ATOM     16 2HG  MET A   1     -18.005  16.374  -3.904  1.00 12.830          H  
ATOM     17 1HE  MET A   1     -21.369  14.601  -6.555  1.00 12.830          H  
ATOM     18 2HE  MET A   1     -21.698  16.002  -5.518  1.00 12.830          H  
ATOM     19 3HE  MET A   1     -20.535  16.137  -6.859  1.00 12.830          H  
ATOM     20  N   ARG A   2     -20.314  19.607  -4.675  1.00  7.370          N  
ATOM     21  CA  ARG A   2     -20.203  20.510  -5.826  1.00  7.360          C  
ATOM     22  C   ARG A   2     -20.063  21.983  -5.453  1.00  6.930          C  
ATOM     23  O   ARG A   2     -19.226  22.686  -6.021  1.00  6.920          O  
ATOM     24  CB  ARG A   2     -21.418  20.358  -6.725  1.00 10.310          C  
ATOM     25  CG  ARG A   2     -21.493  19.028  -7.438  1.00 10.310          C  
ATOM     26  CD  ARG A   2     -22.631  18.945  -8.382  1.00 10.310          C  
ATOM     27  NE  ARG A   2     -22.717  17.618  -8.993  1.00 10.310          N  
ATOM     28  CZ  ARG A   2     -23.454  16.576  -8.528  1.00 10.310          C  
ATOM     29  NH1 ARG A   2     -24.181  16.694  -7.431  1.00 10.310          N  
ATOM     30  NH2 ARG A   2     -23.438  15.426  -9.182  1.00 10.310          N  
ATOM     31  H   ARG A   2     -21.134  19.025  -4.589  1.00  8.840          H  
ATOM     32  HA  ARG A   2     -19.319  20.219  -6.395  1.00  8.830          H  
ATOM     33 1HB  ARG A   2     -22.326  20.477  -6.138  1.00 12.370          H  
ATOM     34 2HB  ARG A   2     -21.410  21.144  -7.480  1.00 12.370          H  
ATOM     35 1HG  ARG A   2     -20.571  18.859  -7.993  1.00 12.370          H  
ATOM     36 2HG  ARG A   2     -21.616  18.250  -6.701  1.00 12.370          H  
ATOM     37 1HD  ARG A   2     -23.564  19.165  -7.872  1.00 12.370          H  
ATOM     38 2HD  ARG A   2     -22.483  19.673  -9.181  1.00 12.370          H  
ATOM     39  HE  ARG A   2     -22.181  17.466  -9.838  1.00 12.370          H  
ATOM     40 1HH1 ARG A   2     -24.203  17.564  -6.924  1.00 12.370          H  
ATOM     41 2HH1 ARG A   2     -24.726  15.909  -7.099  1.00 12.370          H  
ATOM     42 1HH2 ARG A   2     -22.882  15.329 -10.022  1.00 12.370          H  
ATOM     43 2HH2 ARG A   2     -23.981  14.643  -8.847  1.00 12.370          H  
ATOM     44  N   ILE A   3     -20.843  22.443  -4.476  1.00  6.700          N  
ATOM     45  CA  ILE A   3     -20.778  23.851  -4.102  1.00  6.460          C  
ATOM     46  C   ILE A   3     -19.467  24.176  -3.391  1.00  5.810          C  
ATOM     47  O   ILE A   3     -18.919  25.267  -3.561  1.00  5.770          O  
ATOM     48  CB  ILE A   3     -22.052  24.270  -3.327  1.00  9.140          C  
ATOM     49  CG1 ILE A   3     -22.206  23.463  -1.981  1.00  9.140          C  
ATOM     50  CG2 ILE A   3     -23.254  24.103  -4.251  1.00  9.140          C  
ATOM     51  CD1 ILE A   3     -23.345  23.939  -1.078  1.00  9.140          C  
ATOM     52  H   ILE A   3     -21.493  21.811  -4.036  1.00  8.040          H  
ATOM     53  HA  ILE A   3     -20.791  24.437  -5.019  1.00  7.750          H  
ATOM     54  HB  ILE A   3     -21.975  25.324  -3.062  1.00 10.970          H  
ATOM     55 1HG1 ILE A   3     -22.375  22.419  -2.209  1.00 10.970          H  
ATOM     56 2HG1 ILE A   3     -21.295  23.550  -1.407  1.00 10.970          H  
ATOM     57 1HG2 ILE A   3     -24.161  24.433  -3.760  1.00 10.970          H  
ATOM     58 2HG2 ILE A   3     -23.093  24.712  -5.145  1.00 10.970          H  
ATOM     59 3HG2 ILE A   3     -23.361  23.062  -4.541  1.00 10.970          H  
ATOM     60 1HD1 ILE A   3     -23.364  23.334  -0.172  1.00 10.970          H  
ATOM     61 2HD1 ILE A   3     -23.188  24.963  -0.812  1.00 10.970          H  
ATOM     62 3HD1 ILE A   3     -24.299  23.845  -1.584  1.00 10.970          H  
ATOM     63  N   MET A   4     -18.934  23.209  -2.651  1.00  5.510          N  
ATOM     64  CA  MET A   4     -17.645  23.378  -2.011  1.00  5.130          C  
ATOM     65  C   MET A   4     -16.579  23.575  -3.069  1.00  5.180          C  
ATOM     66  O   MET A   4     -15.768  24.506  -2.980  1.00  5.050          O  
ATOM     67  CB  MET A   4     -17.330  22.163  -1.136  1.00  7.330          C  
ATOM     68  CG  MET A   4     -15.974  22.174  -0.423  1.00  7.330          C  
ATOM     69  SD  MET A   4     -14.582  21.584  -1.469  1.00  7.330          S  
ATOM     70  CE  MET A   4     -14.906  19.842  -1.679  1.00  7.330          C  
ATOM     71  H   MET A   4     -19.444  22.348  -2.546  1.00  6.610          H  
ATOM     72  HA  MET A   4     -17.674  24.272  -1.400  1.00  6.160          H  
ATOM     73 1HB  MET A   4     -18.090  22.088  -0.355  1.00  8.800          H  
ATOM     74 2HB  MET A   4     -17.403  21.271  -1.730  1.00  8.800          H  
ATOM     75 1HG  MET A   4     -15.757  23.193  -0.131  1.00  8.800          H  
ATOM     76 2HG  MET A   4     -16.024  21.561   0.479  1.00  8.800          H  
ATOM     77 1HE  MET A   4     -14.113  19.397  -2.280  1.00  8.800          H  
ATOM     78 2HE  MET A   4     -14.936  19.361  -0.710  1.00  8.800          H  
ATOM     79 3HE  MET A   4     -15.858  19.695  -2.188  1.00  8.800          H  
ATOM     80  N   ALA A   5     -16.590  22.705  -4.088  1.00  5.430          N  
ATOM     81  CA  ALA A   5     -15.617  22.769  -5.160  1.00  5.560          C  
ATOM     82  C   ALA A   5     -15.679  24.095  -5.900  1.00  5.730          C  
ATOM     83  O   ALA A   5     -14.638  24.655  -6.251  1.00  5.640          O  
ATOM     84  CB  ALA A   5     -15.839  21.630  -6.126  1.00  7.730          C  
ATOM     85  H   ALA A   5     -17.277  21.946  -4.092  1.00  6.520          H  
ATOM     86  HA  ALA A   5     -14.624  22.675  -4.716  1.00  6.670          H  
ATOM     87 1HB  ALA A   5     -15.089  21.662  -6.912  1.00  9.280          H  
ATOM     88 2HB  ALA A   5     -15.770  20.686  -5.586  1.00  9.280          H  
ATOM     89 3HB  ALA A   5     -16.833  21.723  -6.566  1.00  9.280          H  
ATOM     90  N   GLN A   6     -16.892  24.624  -6.112  1.00  6.030          N  
ATOM     91  CA  GLN A   6     -17.016  25.897  -6.808  1.00  6.300          C  
ATOM     92  C   GLN A   6     -16.357  27.012  -6.015  1.00  6.030          C  
ATOM     93  O   GLN A   6     -15.577  27.795  -6.570  1.00  6.110          O  
ATOM     94  CB  GLN A   6     -18.494  26.245  -6.998  1.00  8.710          C  
ATOM     95  CG  GLN A   6     -19.243  25.381  -7.995  1.00  8.710          C  
ATOM     96  CD  GLN A   6     -20.741  25.636  -7.937  1.00  8.710          C  
ATOM     97  OE1 GLN A   6     -21.226  26.183  -6.941  1.00  8.710          O  
ATOM     98  NE2 GLN A   6     -21.464  25.246  -8.975  1.00  8.710          N  
ATOM     99  H   GLN A   6     -17.725  24.088  -5.845  1.00  7.240          H  
ATOM    100  HA  GLN A   6     -16.526  25.818  -7.775  1.00  7.560          H  
ATOM    101 1HB  GLN A   6     -19.000  26.159  -6.039  1.00 10.450          H  
ATOM    102 2HB  GLN A   6     -18.580  27.285  -7.316  1.00 10.450          H  
ATOM    103 1HG  GLN A   6     -18.895  25.630  -8.995  1.00 10.450          H  
ATOM    104 2HG  GLN A   6     -19.052  24.338  -7.791  1.00 10.450          H  
ATOM    105 1HE2 GLN A   6     -22.455  25.388  -8.979  1.00 10.450          H  
ATOM    106 2HE2 GLN A   6     -21.024  24.805  -9.759  1.00 10.450          H  
ATOM    107  N   ARG A   7     -16.611  27.049  -4.705  1.00  5.750          N  
ATOM    108  CA  ARG A   7     -16.030  28.095  -3.882  1.00  5.570          C  
ATOM    109  C   ARG A   7     -14.506  27.943  -3.798  1.00  5.210          C  
ATOM    110  O   ARG A   7     -13.778  28.943  -3.773  1.00  5.180          O  
ATOM    111  CB  ARG A   7     -16.651  28.105  -2.502  1.00  7.870          C  
ATOM    112  CG  ARG A   7     -18.184  28.361  -2.441  1.00  7.870          C  
ATOM    113  CD  ARG A   7     -18.647  29.742  -2.835  1.00  7.870          C  
ATOM    114  NE  ARG A   7     -18.905  29.929  -4.261  1.00  7.870          N  
ATOM    115  CZ  ARG A   7     -19.996  29.479  -4.947  1.00  7.870          C  
ATOM    116  NH1 ARG A   7     -20.951  28.780  -4.345  1.00  7.870          N  
ATOM    117  NH2 ARG A   7     -20.105  29.757  -6.241  1.00  7.870          N  
ATOM    118  H   ARG A   7     -17.273  26.373  -4.301  1.00  6.900          H  
ATOM    119  HA  ARG A   7     -16.244  29.054  -4.352  1.00  6.680          H  
ATOM    120 1HB  ARG A   7     -16.466  27.138  -2.026  1.00  9.440          H  
ATOM    121 2HB  ARG A   7     -16.177  28.862  -1.897  1.00  9.440          H  
ATOM    122 1HG  ARG A   7     -18.687  27.652  -3.080  1.00  9.440          H  
ATOM    123 2HG  ARG A   7     -18.492  28.212  -1.425  1.00  9.440          H  
ATOM    124 1HD  ARG A   7     -19.562  29.972  -2.306  1.00  9.440          H  
ATOM    125 2HD  ARG A   7     -17.870  30.450  -2.554  1.00  9.440          H  
ATOM    126  HE  ARG A   7     -18.217  30.479  -4.790  1.00  9.440          H  
ATOM    127 1HH1 ARG A   7     -20.885  28.565  -3.363  1.00  9.440          H  
ATOM    128 2HH1 ARG A   7     -21.759  28.459  -4.873  1.00  9.440          H  
ATOM    129 1HH2 ARG A   7     -19.362  30.310  -6.713  1.00  9.440          H  
ATOM    130 2HH2 ARG A   7     -20.903  29.434  -6.765  1.00  9.440          H  
ATOM    131  N   LEU A   8     -14.022  26.690  -3.740  1.00  5.000          N  
ATOM    132  CA  LEU A   8     -12.593  26.420  -3.683  1.00  4.720          C  
ATOM    133  C   LEU A   8     -11.937  27.034  -4.914  1.00  4.920          C  
ATOM    134  O   LEU A   8     -10.943  27.757  -4.790  1.00  4.760          O  
ATOM    135  CB  LEU A   8     -12.320  24.898  -3.645  1.00  6.720          C  
ATOM    136  CG  LEU A   8     -10.831  24.409  -3.379  1.00  6.720          C  
ATOM    137  CD1 LEU A   8     -10.888  22.991  -2.790  1.00  6.720          C  
ATOM    138  CD2 LEU A   8      -9.965  24.401  -4.683  1.00  6.720          C  
ATOM    139  H   LEU A   8     -14.678  25.903  -3.704  1.00  6.000          H  
ATOM    140  HA  LEU A   8     -12.180  26.885  -2.790  1.00  5.660          H  
ATOM    141 1HB  LEU A   8     -12.960  24.463  -2.872  1.00  8.060          H  
ATOM    142 2HB  LEU A   8     -12.631  24.477  -4.599  1.00  8.060          H  
ATOM    143  HG  LEU A   8     -10.379  25.054  -2.650  1.00  8.060          H  
ATOM    144 1HD1 LEU A   8      -9.877  22.644  -2.570  1.00  8.060          H  
ATOM    145 2HD1 LEU A   8     -11.471  22.992  -1.878  1.00  8.060          H  
ATOM    146 3HD1 LEU A   8     -11.355  22.318  -3.510  1.00  8.060          H  
ATOM    147 1HD2 LEU A   8      -8.968  24.043  -4.439  1.00  8.060          H  
ATOM    148 2HD2 LEU A   8     -10.418  23.735  -5.417  1.00  8.060          H  
ATOM    149 3HD2 LEU A   8      -9.877  25.386  -5.111  1.00  8.060          H  
ATOM    150  N   LYS A   9     -12.490  26.745  -6.103  1.00  5.320          N  
ATOM    151  CA  LYS A   9     -11.940  27.254  -7.354  1.00  5.570          C  
ATOM    152  C   LYS A   9     -11.922  28.781  -7.402  1.00  5.620          C  
ATOM    153  O   LYS A   9     -10.956  29.368  -7.895  1.00  5.590          O  
ATOM    154  CB  LYS A   9     -12.723  26.686  -8.534  1.00  7.700          C  
ATOM    155  CG  LYS A   9     -12.470  25.199  -8.771  1.00  7.700          C  
ATOM    156  CD  LYS A   9     -13.314  24.654  -9.915  1.00  7.700          C  
ATOM    157  CE  LYS A   9     -13.066  23.164 -10.120  1.00  7.700          C  
ATOM    158  NZ  LYS A   9     -13.903  22.604 -11.221  1.00  7.700          N  
ATOM    159  H   LYS A   9     -13.309  26.126  -6.130  1.00  6.380          H  
ATOM    160  HA  LYS A   9     -10.911  26.906  -7.436  1.00  6.680          H  
ATOM    161 1HB  LYS A   9     -13.793  26.821  -8.352  1.00  9.240          H  
ATOM    162 2HB  LYS A   9     -12.468  27.232  -9.440  1.00  9.240          H  
ATOM    163 1HG  LYS A   9     -11.414  25.055  -9.007  1.00  9.240          H  
ATOM    164 2HG  LYS A   9     -12.692  24.645  -7.863  1.00  9.240          H  
ATOM    165 1HD  LYS A   9     -14.371  24.809  -9.683  1.00  9.240          H  
ATOM    166 2HD  LYS A   9     -13.077  25.187 -10.834  1.00  9.240          H  
ATOM    167 1HE  LYS A   9     -12.016  23.009 -10.361  1.00  9.240          H  
ATOM    168 2HE  LYS A   9     -13.299  22.635  -9.195  1.00  9.240          H  
ATOM    169 1HZ  LYS A   9     -13.709  21.618 -11.324  1.00  9.240          H  
ATOM    170 2HZ  LYS A   9     -14.881  22.733 -11.000  1.00  9.240          H  
ATOM    171 3HZ  LYS A   9     -13.688  23.080 -12.086  1.00  9.240          H  
ATOM    172  N   GLU A  10     -12.974  29.433  -6.899  1.00  5.750          N  
ATOM    173  CA  GLU A  10     -13.003  30.893  -6.876  1.00  5.890          C  
ATOM    174  C   GLU A  10     -11.870  31.444  -6.007  1.00  5.500          C  
ATOM    175  O   GLU A  10     -11.205  32.419  -6.385  1.00  5.550          O  
ATOM    176  CB  GLU A  10     -14.365  31.361  -6.384  1.00  8.190          C  
ATOM    177  CG  GLU A  10     -15.478  31.119  -7.399  1.00  8.190          C  
ATOM    178  CD  GLU A  10     -16.821  31.216  -6.804  1.00  8.190          C  
ATOM    179  OE1 GLU A  10     -16.886  31.287  -5.604  1.00  8.190          O  
ATOM    180  OE2 GLU A  10     -17.795  31.187  -7.519  1.00  8.190          O  
ATOM    181  H   GLU A  10     -13.787  28.896  -6.571  1.00  6.900          H  
ATOM    182  HA  GLU A  10     -12.862  31.254  -7.893  1.00  7.070          H  
ATOM    183 1HB  GLU A  10     -14.616  30.831  -5.466  1.00  9.830          H  
ATOM    184 2HB  GLU A  10     -14.331  32.426  -6.152  1.00  9.830          H  
ATOM    185 1HG  GLU A  10     -15.390  31.852  -8.199  1.00  9.830          H  
ATOM    186 2HG  GLU A  10     -15.350  30.129  -7.834  1.00  9.830          H  
ATOM    187  N   LEU A  11     -11.609  30.792  -4.865  1.00  5.140          N  
ATOM    188  CA  LEU A  11     -10.509  31.228  -4.020  1.00  4.820          C  
ATOM    189  C   LEU A  11      -9.186  30.980  -4.740  1.00  4.660          C  
ATOM    190  O   LEU A  11      -8.278  31.810  -4.674  1.00  4.580          O  
ATOM    191  CB  LEU A  11     -10.514  30.521  -2.658  1.00  6.880          C  
ATOM    192  CG  LEU A  11      -9.405  30.978  -1.615  1.00  6.880          C  
ATOM    193  CD1 LEU A  11      -9.556  32.489  -1.316  1.00  6.880          C  
ATOM    194  CD2 LEU A  11      -9.555  30.142  -0.334  1.00  6.880          C  
ATOM    195  H   LEU A  11     -12.237  30.034  -4.566  1.00  6.170          H  
ATOM    196  HA  LEU A  11     -10.625  32.294  -3.865  1.00  5.780          H  
ATOM    197 1HB  LEU A  11     -11.491  30.671  -2.208  1.00  8.250          H  
ATOM    198 2HB  LEU A  11     -10.393  29.452  -2.834  1.00  8.250          H  
ATOM    199  HG  LEU A  11      -8.408  30.814  -2.030  1.00  8.250          H  
ATOM    200 1HD1 LEU A  11      -8.825  32.812  -0.597  1.00  8.250          H  
ATOM    201 2HD1 LEU A  11      -9.418  33.069  -2.220  1.00  8.250          H  
ATOM    202 3HD1 LEU A  11     -10.534  32.673  -0.928  1.00  8.250          H  
ATOM    203 1HD2 LEU A  11      -8.815  30.422   0.386  1.00  8.250          H  
ATOM    204 2HD2 LEU A  11     -10.509  30.287   0.087  1.00  8.250          H  
ATOM    205 3HD2 LEU A  11      -9.443  29.116  -0.570  1.00  8.250          H  
ATOM    206  N   GLN A  12      -9.069  29.842  -5.435  1.00  4.680          N  
ATOM    207  CA  GLN A  12      -7.850  29.515  -6.162  1.00  4.600          C  
ATOM    208  C   GLN A  12      -7.511  30.641  -7.149  1.00  4.840          C  
ATOM    209  O   GLN A  12      -6.340  31.000  -7.295  1.00  4.720          O  
ATOM    210  CB  GLN A  12      -7.996  28.178  -6.892  1.00  6.470          C  
ATOM    211  CG  GLN A  12      -6.732  27.665  -7.535  1.00  6.470          C  
ATOM    212  CD  GLN A  12      -6.959  26.353  -8.307  1.00  6.470          C  
ATOM    213  OE1 GLN A  12      -7.876  26.217  -9.141  1.00  6.470          O  
ATOM    214  NE2 GLN A  12      -6.104  25.379  -8.049  1.00  6.470          N  
ATOM    215  H   GLN A  12      -9.843  29.170  -5.410  1.00  5.620          H  
ATOM    216  HA  GLN A  12      -7.038  29.430  -5.462  1.00  5.520          H  
ATOM    217 1HB  GLN A  12      -8.370  27.423  -6.197  1.00  7.770          H  
ATOM    218 2HB  GLN A  12      -8.730  28.282  -7.681  1.00  7.770          H  
ATOM    219 1HG  GLN A  12      -6.348  28.417  -8.220  1.00  7.770          H  
ATOM    220 2HG  GLN A  12      -5.998  27.478  -6.754  1.00  7.770          H  
ATOM    221 1HE2 GLN A  12      -6.187  24.501  -8.526  1.00  7.770          H  
ATOM    222 2HE2 GLN A  12      -5.365  25.517  -7.394  1.00  7.770          H  
ATOM    223  N   ARG A  13      -8.526  31.192  -7.826  1.00  5.220          N  
ATOM    224  CA  ARG A  13      -8.297  32.303  -8.752  1.00  5.520          C  
ATOM    225  C   ARG A  13      -7.820  33.560  -8.005  1.00  5.490          C  
ATOM    226  O   ARG A  13      -6.950  34.285  -8.506  1.00  5.560          O  
ATOM    227  CB  ARG A  13      -9.543  32.602  -9.570  1.00  7.610          C  
ATOM    228  CG  ARG A  13     -10.025  31.435 -10.466  1.00  7.610          C  
ATOM    229  CD  ARG A  13      -9.169  31.162 -11.706  1.00  7.610          C  
ATOM    230  NE  ARG A  13      -7.901  30.436 -11.423  1.00  7.610          N  
ATOM    231  CZ  ARG A  13      -7.769  29.128 -11.106  1.00  7.610          C  
ATOM    232  NH1 ARG A  13      -8.804  28.325 -10.958  1.00  7.610          N  
ATOM    233  NH2 ARG A  13      -6.550  28.669 -10.931  1.00  7.610          N  
ATOM    234  H   ARG A  13      -9.461  30.780  -7.712  1.00  6.260          H  
ATOM    235  HA  ARG A  13      -7.501  32.019  -9.430  1.00  6.620          H  
ATOM    236 1HB  ARG A  13     -10.361  32.860  -8.896  1.00  9.130          H  
ATOM    237 2HB  ARG A  13      -9.359  33.464 -10.209  1.00  9.130          H  
ATOM    238 1HG  ARG A  13     -10.037  30.537  -9.870  1.00  9.130          H  
ATOM    239 2HG  ARG A  13     -11.040  31.647 -10.802  1.00  9.130          H  
ATOM    240 1HD  ARG A  13      -9.746  30.574 -12.417  1.00  9.130          H  
ATOM    241 2HD  ARG A  13      -8.909  32.115 -12.168  1.00  9.130          H  
ATOM    242  HE  ARG A  13      -7.003  30.956 -11.493  1.00  9.130          H  
ATOM    243 1HH1 ARG A  13      -9.743  28.666 -11.084  1.00  9.130          H  
ATOM    244 2HH1 ARG A  13      -8.639  27.364 -10.644  1.00  9.130          H  
ATOM    245 1HH2 ARG A  13      -5.755  29.331 -11.031  1.00  9.130          H  
ATOM    246 2HH2 ARG A  13      -6.391  27.699 -10.709  1.00  9.130          H  
ATOM    247  N   GLU A  14      -8.367  33.826  -6.811  1.00  5.450          N  
ATOM    248  CA  GLU A  14      -7.902  34.982  -6.036  1.00  5.540          C  
ATOM    249  C   GLU A  14      -6.428  34.767  -5.640  1.00  5.190          C  
ATOM    250  O   GLU A  14      -5.636  35.719  -5.566  1.00  5.300          O  
ATOM    251  CB  GLU A  14      -8.791  35.232  -4.810  1.00  7.720          C  
ATOM    252  CG  GLU A  14     -10.215  35.713  -5.165  1.00  7.720          C  
ATOM    253  CD  GLU A  14     -10.222  37.044  -5.896  1.00  7.720          C  
ATOM    254  OE1 GLU A  14      -9.738  38.009  -5.364  1.00  7.720          O  
ATOM    255  OE2 GLU A  14     -10.664  37.070  -7.028  1.00  7.720          O  
ATOM    256  H   GLU A  14      -9.154  33.251  -6.482  1.00  6.540          H  
ATOM    257  HA  GLU A  14      -7.955  35.864  -6.671  1.00  6.650          H  
ATOM    258 1HB  GLU A  14      -8.879  34.315  -4.235  1.00  9.260          H  
ATOM    259 2HB  GLU A  14      -8.329  35.980  -4.169  1.00  9.260          H  
ATOM    260 1HG  GLU A  14     -10.687  34.962  -5.799  1.00  9.260          H  
ATOM    261 2HG  GLU A  14     -10.801  35.797  -4.250  1.00  9.260          H  
ATOM    262  N   ILE A  15      -6.051  33.510  -5.395  1.00  4.840          N  
ATOM    263  CA  ILE A  15      -4.669  33.174  -5.070  1.00  4.610          C  
ATOM    264  C   ILE A  15      -3.788  33.485  -6.276  1.00  4.420          C  
ATOM    265  O   ILE A  15      -2.744  34.106  -6.120  1.00  4.780          O  
ATOM    266  CB  ILE A  15      -4.480  31.720  -4.641  1.00  6.550          C  
ATOM    267  CG1 ILE A  15      -5.214  31.524  -3.329  1.00  6.550          C  
ATOM    268  CG2 ILE A  15      -2.927  31.444  -4.464  1.00  6.550          C  
ATOM    269  CD1 ILE A  15      -5.413  30.107  -2.892  1.00  6.550          C  
ATOM    270  H   ILE A  15      -6.783  32.789  -5.402  1.00  5.810          H  
ATOM    271  HA  ILE A  15      -4.348  33.806  -4.239  1.00  5.530          H  
ATOM    272  HB  ILE A  15      -4.894  31.046  -5.372  1.00  7.860          H  
ATOM    273 1HG1 ILE A  15      -4.654  32.024  -2.602  1.00  7.860          H  
ATOM    274 2HG1 ILE A  15      -6.183  31.997  -3.394  1.00  7.860          H  
ATOM    275 1HG2 ILE A  15      -2.764  30.431  -4.142  1.00  7.860          H  
ATOM    276 2HG2 ILE A  15      -2.396  31.591  -5.407  1.00  7.860          H  
ATOM    277 3HG2 ILE A  15      -2.514  32.126  -3.718  1.00  7.860          H  
ATOM    278 1HD1 ILE A  15      -5.929  30.084  -1.947  1.00  7.860          H  
ATOM    279 2HD1 ILE A  15      -5.990  29.598  -3.606  1.00  7.860          H  
ATOM    280 3HD1 ILE A  15      -4.467  29.621  -2.788  1.00  7.860          H  
ATOM    281  N   ASP A  16      -4.220  33.087  -7.488  1.00  3.960          N  
ATOM    282  CA  ASP A  16      -3.444  33.384  -8.700  1.00  3.860          C  
ATOM    283  C   ASP A  16      -3.200  34.892  -8.842  1.00  4.140          C  
ATOM    284  O   ASP A  16      -2.165  35.320  -9.350  1.00  4.430          O  
ATOM    285  CB  ASP A  16      -4.153  32.912  -9.980  1.00  5.440          C  
ATOM    286  CG  ASP A  16      -4.175  31.392 -10.245  1.00  5.440          C  
ATOM    287  OD1 ASP A  16      -3.432  30.648  -9.637  1.00  5.440          O  
ATOM    288  OD2 ASP A  16      -4.980  30.987 -11.072  1.00  5.440          O  
ATOM    289  H   ASP A  16      -5.072  32.518  -7.547  1.00  4.750          H  
ATOM    290  HA  ASP A  16      -2.486  32.879  -8.620  1.00  4.630          H  
ATOM    291 1HB  ASP A  16      -5.181  33.261  -9.953  1.00  6.530          H  
ATOM    292 2HB  ASP A  16      -3.685  33.397 -10.835  1.00  6.530          H  
ATOM    293  N   LYS A  17      -4.155  35.718  -8.425  1.00  4.300          N  
ATOM    294  CA  LYS A  17      -3.926  37.160  -8.473  1.00  5.010          C  
ATOM    295  C   LYS A  17      -2.821  37.536  -7.455  1.00  5.390          C  
ATOM    296  O   LYS A  17      -1.881  38.274  -7.765  1.00  5.920          O  
ATOM    297  CB  LYS A  17      -5.219  37.912  -8.152  1.00  6.730          C  
ATOM    298  CG  LYS A  17      -6.302  37.807  -9.219  1.00  6.730          C  
ATOM    299  CD  LYS A  17      -7.586  38.489  -8.746  1.00  6.730          C  
ATOM    300  CE  LYS A  17      -8.713  38.361  -9.754  1.00  6.730          C  
ATOM    301  NZ  LYS A  17     -10.002  38.880  -9.203  1.00  6.730          N  
ATOM    302  H   LYS A  17      -5.044  35.319  -8.103  1.00  5.160          H  
ATOM    303  HA  LYS A  17      -3.583  37.432  -9.470  1.00  6.010          H  
ATOM    304 1HB  LYS A  17      -5.637  37.545  -7.223  1.00  8.080          H  
ATOM    305 2HB  LYS A  17      -4.993  38.966  -8.010  1.00  8.080          H  
ATOM    306 1HG  LYS A  17      -5.957  38.274 -10.139  1.00  8.080          H  
ATOM    307 2HG  LYS A  17      -6.509  36.755  -9.416  1.00  8.080          H  
ATOM    308 1HD  LYS A  17      -7.913  38.039  -7.804  1.00  8.080          H  
ATOM    309 2HD  LYS A  17      -7.393  39.545  -8.567  1.00  8.080          H  
ATOM    310 1HE  LYS A  17      -8.458  38.926 -10.649  1.00  8.080          H  
ATOM    311 2HE  LYS A  17      -8.841  37.310 -10.022  1.00  8.080          H  
ATOM    312 1HZ  LYS A  17     -10.733  38.782  -9.885  1.00  8.080          H  
ATOM    313 2HZ  LYS A  17     -10.247  38.318  -8.354  1.00  8.080          H  
ATOM    314 3HZ  LYS A  17      -9.907  39.849  -8.948  1.00  8.080          H  
ATOM    315  N   LYS A  18      -2.897  36.960  -6.244  1.00  5.350          N  
ATOM    316  CA  LYS A  18      -1.905  37.192  -5.181  1.00  5.990          C  
ATOM    317  C   LYS A  18      -0.504  36.741  -5.625  1.00  5.830          C  
ATOM    318  O   LYS A  18       0.491  37.401  -5.317  1.00  6.570          O  
ATOM    319  CB  LYS A  18      -2.332  36.484  -3.885  1.00  8.130          C  
ATOM    320  CG  LYS A  18      -1.417  36.651  -2.657  1.00  8.130          C  
ATOM    321  CD  LYS A  18      -1.362  38.037  -2.068  1.00  8.130          C  
ATOM    322  CE  LYS A  18      -0.609  37.976  -0.720  1.00  8.130          C  
ATOM    323  NZ  LYS A  18      -0.396  39.317  -0.113  1.00  8.130          N  
ATOM    324  H   LYS A  18      -3.726  36.388  -6.037  1.00  6.420          H  
ATOM    325  HA  LYS A  18      -1.861  38.264  -4.988  1.00  7.190          H  
ATOM    326 1HB  LYS A  18      -3.333  36.815  -3.611  1.00  9.760          H  
ATOM    327 2HB  LYS A  18      -2.395  35.418  -4.068  1.00  9.760          H  
ATOM    328 1HG  LYS A  18      -1.718  35.971  -1.888  1.00  9.760          H  
ATOM    329 2HG  LYS A  18      -0.417  36.411  -2.943  1.00  9.760          H  
ATOM    330 1HD  LYS A  18      -0.810  38.704  -2.742  1.00  9.760          H  
ATOM    331 2HD  LYS A  18      -2.365  38.431  -1.917  1.00  9.760          H  
ATOM    332 1HE  LYS A  18      -1.189  37.366  -0.029  1.00  9.760          H  
ATOM    333 2HE  LYS A  18       0.365  37.504  -0.876  1.00  9.760          H  
ATOM    334 1HZ  LYS A  18       0.103  39.215   0.756  1.00  9.760          H  
ATOM    335 2HZ  LYS A  18       0.178  39.871  -0.759  1.00  9.760          H  
ATOM    336 3HZ  LYS A  18      -1.273  39.779   0.050  1.00  9.760          H  
ATOM    337  N   LYS A  19      -0.450  35.653  -6.401  1.00  5.030          N  
ATOM    338  CA  LYS A  19       0.753  35.027  -6.970  1.00  5.070          C  
ATOM    339  C   LYS A  19       1.649  35.990  -7.743  1.00  5.560          C  
ATOM    340  O   LYS A  19       2.807  35.667  -8.028  1.00  6.130          O  
ATOM    341  CB  LYS A  19       0.379  33.836  -7.863  1.00  7.080          C  
ATOM    342  CG  LYS A  19       1.557  33.125  -8.535  1.00  7.080          C  
ATOM    343  CD  LYS A  19       1.168  31.744  -9.114  1.00  7.080          C  
ATOM    344  CE  LYS A  19       0.278  31.859 -10.371  1.00  7.080          C  
ATOM    345  NZ  LYS A  19       0.037  30.532 -11.015  1.00  7.080          N  
ATOM    346  H   LYS A  19      -1.340  35.173  -6.551  1.00  6.040          H  
ATOM    347  HA  LYS A  19       1.343  34.633  -6.144  1.00  6.080          H  
ATOM    348 1HB  LYS A  19      -0.201  33.114  -7.289  1.00  8.500          H  
ATOM    349 2HB  LYS A  19      -0.235  34.187  -8.656  1.00  8.500          H  
ATOM    350 1HG  LYS A  19       1.888  33.741  -9.366  1.00  8.500          H  
ATOM    351 2HG  LYS A  19       2.375  33.029  -7.842  1.00  8.500          H  
ATOM    352 1HD  LYS A  19       2.075  31.182  -9.368  1.00  8.500          H  
ATOM    353 2HD  LYS A  19       0.623  31.185  -8.349  1.00  8.500          H  
ATOM    354 1HE  LYS A  19      -0.682  32.282 -10.090  1.00  8.500          H  
ATOM    355 2HE  LYS A  19       0.759  32.518 -11.093  1.00  8.500          H  
ATOM    356 1HZ  LYS A  19      -0.551  30.651 -11.824  1.00  8.500          H  
ATOM    357 2HZ  LYS A  19       0.944  30.112 -11.316  1.00  8.500          H  
ATOM    358 3HZ  LYS A  19      -0.424  29.913 -10.360  1.00  8.500          H  
ATOM    359  N   LYS A  20       1.124  37.150  -8.139  1.00  5.590          N  
ATOM    360  CA  LYS A  20       1.906  38.121  -8.889  1.00  6.350          C  
ATOM    361  C   LYS A  20       2.842  38.942  -7.975  1.00  7.290          C  
ATOM    362  O   LYS A  20       3.690  39.687  -8.466  1.00  8.070          O  
ATOM    363  CB  LYS A  20       0.968  39.056  -9.649  1.00  8.590          C  
ATOM    364  CG  LYS A  20       0.165  38.367 -10.751  1.00  8.590          C  
ATOM    365  CD  LYS A  20      -0.759  39.348 -11.467  1.00  8.590          C  
ATOM    366  CE  LYS A  20      -1.559  38.659 -12.568  1.00  8.590          C  
ATOM    367  NZ  LYS A  20      -2.480  39.607 -13.265  1.00  8.590          N  
ATOM    368  H   LYS A  20       0.149  37.379  -7.901  1.00  6.710          H  
ATOM    369  HA  LYS A  20       2.519  37.584  -9.609  1.00  7.620          H  
ATOM    370 1HB  LYS A  20       0.255  39.492  -8.945  1.00 10.300          H  
ATOM    371 2HB  LYS A  20       1.539  39.872 -10.089  1.00 10.300          H  
ATOM    372 1HG  LYS A  20       0.846  37.917 -11.470  1.00 10.300          H  
ATOM    373 2HG  LYS A  20      -0.442  37.572 -10.301  1.00 10.300          H  
ATOM    374 1HD  LYS A  20      -1.454  39.774 -10.740  1.00 10.300          H  
ATOM    375 2HD  LYS A  20      -0.170  40.154 -11.901  1.00 10.300          H  
ATOM    376 1HE  LYS A  20      -0.871  38.233 -13.297  1.00 10.300          H  
ATOM    377 2HE  LYS A  20      -2.150  37.852 -12.127  1.00 10.300          H  
ATOM    378 1HZ  LYS A  20      -2.992  39.115 -13.985  1.00 10.300          H  
ATOM    379 2HZ  LYS A  20      -3.131  39.999 -12.598  1.00 10.300          H  
ATOM    380 3HZ  LYS A  20      -1.943  40.352 -13.686  1.00 10.300          H  
ATOM    381  N   GLU A  21       2.683  38.786  -6.653  1.00  7.370          N  
ATOM    382  CA  GLU A  21       3.458  39.478  -5.611  1.00  8.440          C  
ATOM    383  C   GLU A  21       5.004  39.288  -5.486  1.00  8.890          C  
ATOM    384  O   GLU A  21       5.673  40.284  -5.212  1.00  9.830          O  
ATOM    385  CB  GLU A  21       2.818  39.188  -4.254  1.00 11.390          C  
ATOM    386  CG  GLU A  21       3.482  39.881  -3.072  1.00 11.390          C  
ATOM    387  CD  GLU A  21       2.664  39.775  -1.832  1.00 11.390          C  
ATOM    388  OE1 GLU A  21       3.117  39.212  -0.865  1.00 11.390          O  
ATOM    389  OE2 GLU A  21       1.560  40.298  -1.836  1.00 11.390          O  
ATOM    390  H   GLU A  21       1.943  38.158  -6.331  1.00  8.840          H  
ATOM    391  HA  GLU A  21       3.306  40.542  -5.788  1.00 10.130          H  
ATOM    392 1HB  GLU A  21       1.773  39.498  -4.280  1.00 13.670          H  
ATOM    393 2HB  GLU A  21       2.830  38.110  -4.066  1.00 13.670          H  
ATOM    394 1HG  GLU A  21       4.456  39.426  -2.887  1.00 13.670          H  
ATOM    395 2HG  GLU A  21       3.638  40.931  -3.316  1.00 13.670          H  
ATOM    396  N   ARG A  22       5.643  38.094  -5.657  1.00  8.330          N  
ATOM    397  CA  ARG A  22       5.109  36.767  -5.989  1.00  8.710          C  
ATOM    398  C   ARG A  22       5.323  35.677  -4.937  1.00  8.820          C  
ATOM    399  O   ARG A  22       4.749  34.594  -5.055  1.00  9.230          O  
ATOM    400  CB  ARG A  22       5.829  36.211  -7.209  1.00 12.040          C  
ATOM    401  CG  ARG A  22       5.706  36.971  -8.492  1.00 12.040          C  
ATOM    402  CD  ARG A  22       6.177  36.172  -9.607  1.00 12.040          C  
ATOM    403  NE  ARG A  22       5.246  35.074  -9.810  1.00 12.040          N  
ATOM    404  CZ  ARG A  22       5.432  34.000 -10.612  1.00 12.040          C  
ATOM    405  NH1 ARG A  22       6.540  33.856 -11.314  1.00 12.040          N  
ATOM    406  NH2 ARG A  22       4.481  33.092 -10.688  1.00 12.040          N  
ATOM    407  H   ARG A  22       6.643  38.143  -5.560  1.00 10.000          H  
ATOM    408  HA  ARG A  22       4.053  36.826  -6.167  1.00 10.450          H  
ATOM    409 1HB  ARG A  22       6.888  36.153  -6.983  1.00 14.450          H  
ATOM    410 2HB  ARG A  22       5.482  35.195  -7.380  1.00 14.450          H  
ATOM    411 1HG  ARG A  22       4.690  37.175  -8.683  1.00 14.450          H  
ATOM    412 2HG  ARG A  22       6.266  37.902  -8.443  1.00 14.450          H  
ATOM    413 1HD  ARG A  22       6.211  36.777 -10.512  1.00 14.450          H  
ATOM    414 2HD  ARG A  22       7.161  35.765  -9.381  1.00 14.450          H  
ATOM    415  HE  ARG A  22       4.353  35.144  -9.279  1.00 14.450          H  
ATOM    416 1HH1 ARG A  22       7.269  34.548 -11.264  1.00 14.450          H  
ATOM    417 2HH1 ARG A  22       6.653  33.045 -11.911  1.00 14.450          H  
ATOM    418 1HH2 ARG A  22       3.637  33.197 -10.154  1.00 14.450          H  
ATOM    419 2HH2 ARG A  22       4.570  32.262 -11.287  1.00 14.450          H  
ATOM    420  N   ILE A  23       6.262  35.878  -4.003  1.00  8.730          N  
ATOM    421  CA  ILE A  23       6.748  34.842  -3.066  1.00  9.150          C  
ATOM    422  C   ILE A  23       7.697  33.937  -3.872  1.00  9.900          C  
ATOM    423  O   ILE A  23       8.901  33.891  -3.605  1.00 10.480          O  
ATOM    424  CB  ILE A  23       5.617  34.001  -2.377  1.00 12.640          C  
ATOM    425  CG1 ILE A  23       4.629  34.928  -1.556  1.00 12.640          C  
ATOM    426  CG2 ILE A  23       6.234  32.915  -1.474  1.00 12.640          C  
ATOM    427  CD1 ILE A  23       5.234  35.729  -0.429  1.00 12.640          C  
ATOM    428  H   ILE A  23       6.681  36.792  -3.934  1.00 10.480          H  
ATOM    429  HA  ILE A  23       7.343  35.313  -2.288  1.00 10.980          H  
ATOM    430  HB  ILE A  23       5.033  33.471  -3.103  1.00 15.170          H  
ATOM    431 1HG1 ILE A  23       4.166  35.633  -2.242  1.00 15.170          H  
ATOM    432 2HG1 ILE A  23       3.854  34.306  -1.120  1.00 15.170          H  
ATOM    433 1HG2 ILE A  23       5.440  32.324  -1.021  1.00 15.170          H  
ATOM    434 2HG2 ILE A  23       6.869  32.264  -2.074  1.00 15.170          H  
ATOM    435 3HG2 ILE A  23       6.834  33.363  -0.690  1.00 15.170          H  
ATOM    436 1HD1 ILE A  23       4.446  36.320   0.050  1.00 15.170          H  
ATOM    437 2HD1 ILE A  23       5.679  35.074   0.318  1.00 15.170          H  
ATOM    438 3HD1 ILE A  23       5.990  36.405  -0.812  1.00 15.170          H  
ATOM    439  N   ALA A  24       7.143  33.261  -4.875  1.00 10.060          N  
ATOM    440  CA  ALA A  24       7.869  32.412  -5.810  1.00 10.980          C  
ATOM    441  C   ALA A  24       8.858  31.488  -5.096  1.00 11.670          C  
ATOM    442  O   ALA A  24       8.457  30.721  -4.201  1.00 12.230          O  
ATOM    443  CB  ALA A  24       8.537  33.273  -6.854  1.00 15.000          C  
ATOM    444  H   ALA A  24       6.139  33.402  -4.997  1.00 12.070          H  
ATOM    445  HA  ALA A  24       7.149  31.786  -6.323  1.00 13.180          H  
ATOM    446 1HB  ALA A  24       9.037  32.646  -7.589  1.00 18.000          H  
ATOM    447 2HB  ALA A  24       7.782  33.871  -7.355  1.00 18.000          H  
ATOM    448 3HB  ALA A  24       9.269  33.932  -6.387  1.00 18.000          H  
ATOM    449  N   GLU A  25      10.149  31.569  -5.475  1.00 11.810          N  
ATOM    450  CA  GLU A  25      11.194  30.680  -4.968  1.00 12.610          C  
ATOM    451  C   GLU A  25      11.378  30.707  -3.454  1.00 12.800          C  
ATOM    452  O   GLU A  25      12.010  29.809  -2.894  1.00 13.340          O  
ATOM    453  CB  GLU A  25      12.531  30.963  -5.661  1.00 17.330          C  
ATOM    454  CG  GLU A  25      12.539  30.687  -7.181  1.00 17.330          C  
ATOM    455  CD  GLU A  25      12.061  31.859  -8.004  1.00 17.330          C  
ATOM    456  OE1 GLU A  25      11.673  32.842  -7.414  1.00 17.330          O  
ATOM    457  OE2 GLU A  25      12.069  31.776  -9.203  1.00 17.330          O  
ATOM    458  H   GLU A  25      10.440  32.249  -6.186  1.00 14.170          H  
ATOM    459  HA  GLU A  25      10.913  29.668  -5.240  1.00 15.130          H  
ATOM    460 1HB  GLU A  25      12.813  32.002  -5.494  1.00 20.800          H  
ATOM    461 2HB  GLU A  25      13.305  30.338  -5.216  1.00 20.800          H  
ATOM    462 1HG  GLU A  25      13.555  30.426  -7.485  1.00 20.800          H  
ATOM    463 2HG  GLU A  25      11.902  29.821  -7.380  1.00 20.800          H  
ATOM    464  N   ALA A  26      10.886  31.756  -2.786  1.00 12.530          N  
ATOM    465  CA  ALA A  26      10.978  31.890  -1.336  1.00 12.830          C  
ATOM    466  C   ALA A  26      10.271  30.731  -0.636  1.00 13.220          C  
ATOM    467  O   ALA A  26      10.556  30.423   0.522  1.00 13.550          O  
ATOM    468  CB  ALA A  26      10.363  33.201  -0.878  1.00 17.840          C  
ATOM    469  H   ALA A  26      10.366  32.475  -3.304  1.00 15.040          H  
ATOM    470  HA  ALA A  26      12.033  31.867  -1.060  1.00 15.400          H  
ATOM    471 1HB  ALA A  26      10.458  33.288   0.203  1.00 21.410          H  
ATOM    472 2HB  ALA A  26      10.870  34.032  -1.361  1.00 21.410          H  
ATOM    473 3HB  ALA A  26       9.312  33.212  -1.152  1.00 21.410          H  
ATOM    474  N   TYR A  27       9.276  30.164  -1.312  1.00 13.360          N  
ATOM    475  CA  TYR A  27       8.462  29.081  -0.799  1.00 13.910          C  
ATOM    476  C   TYR A  27       8.549  27.832  -1.658  1.00 13.760          C  
ATOM    477  O   TYR A  27       8.764  26.732  -1.138  1.00 14.000          O  
ATOM    478  CB  TYR A  27       7.045  29.571  -0.608  1.00 19.250          C  
ATOM    479  CG  TYR A  27       6.044  28.549  -0.228  1.00 19.250          C  
ATOM    480  CD1 TYR A  27       6.209  27.700   0.854  1.00 19.250          C  
ATOM    481  CD2 TYR A  27       4.897  28.514  -0.935  1.00 19.250          C  
ATOM    482  CE1 TYR A  27       5.197  26.815   1.175  1.00 19.250          C  
ATOM    483  CE2 TYR A  27       3.928  27.671  -0.614  1.00 19.250          C  
ATOM    484  CZ  TYR A  27       4.043  26.822   0.430  1.00 19.250          C  
ATOM    485  OH  TYR A  27       2.969  26.031   0.771  1.00 19.250          O  
ATOM    486  H   TYR A  27       9.117  30.465  -2.276  1.00 16.030          H  
ATOM    487  HA  TYR A  27       8.847  28.812   0.184  1.00 16.690          H  
ATOM    488 1HB  TYR A  27       7.035  30.354   0.150  1.00 23.100          H  
ATOM    489 2HB  TYR A  27       6.716  30.015  -1.538  1.00 23.100          H  
ATOM    490  HD1 TYR A  27       7.121  27.729   1.448  1.00 23.100          H  
ATOM    491  HD2 TYR A  27       4.748  29.191  -1.755  1.00 23.100          H  
ATOM    492  HE1 TYR A  27       5.299  26.144   2.015  1.00 23.100          H  
ATOM    493  HE2 TYR A  27       3.025  27.688  -1.189  1.00 23.100          H  
ATOM    494  HH  TYR A  27       2.139  26.503   0.481  1.00 23.100          H  
ATOM    495  N   LEU A  28       8.343  27.973  -2.964  1.00 13.540          N  
ATOM    496  CA  LEU A  28       8.424  26.804  -3.820  1.00 13.590          C  
ATOM    497  C   LEU A  28       9.508  27.031  -4.852  1.00 13.640          C  
ATOM    498  O   LEU A  28       9.356  27.875  -5.731  1.00 13.370          O  
ATOM    499  CB  LEU A  28       7.117  26.520  -4.580  1.00 19.010          C  
ATOM    500  CG  LEU A  28       5.802  26.321  -3.802  1.00 19.010          C  
ATOM    501  CD1 LEU A  28       4.689  26.131  -4.838  1.00 19.010          C  
ATOM    502  CD2 LEU A  28       5.880  25.148  -2.839  1.00 19.010          C  
ATOM    503  H   LEU A  28       8.191  28.899  -3.364  1.00 16.250          H  
ATOM    504  HA  LEU A  28       8.704  25.936  -3.227  1.00 16.310          H  
ATOM    505 1HB  LEU A  28       6.951  27.329  -5.266  1.00 22.810          H  
ATOM    506 2HB  LEU A  28       7.267  25.619  -5.179  1.00 22.810          H  
ATOM    507  HG  LEU A  28       5.590  27.201  -3.244  1.00 22.810          H  
ATOM    508 1HD1 LEU A  28       3.742  26.024  -4.341  1.00 22.810          H  
ATOM    509 2HD1 LEU A  28       4.653  26.985  -5.501  1.00 22.810          H  
ATOM    510 3HD1 LEU A  28       4.900  25.243  -5.428  1.00 22.810          H  
ATOM    511 1HD2 LEU A  28       4.928  25.047  -2.315  1.00 22.810          H  
ATOM    512 2HD2 LEU A  28       6.088  24.232  -3.390  1.00 22.810          H  
ATOM    513 3HD2 LEU A  28       6.671  25.322  -2.106  1.00 22.810          H  
ATOM    514  N   SER A  29      10.566  26.225  -4.838  1.00 14.170          N  
ATOM    515  CA  SER A  29      11.642  26.410  -5.816  1.00 14.350          C  
ATOM    516  C   SER A  29      11.121  26.192  -7.240  1.00 14.620          C  
ATOM    517  O   SER A  29      11.604  26.789  -8.202  1.00 15.090          O  
ATOM    518  CB  SER A  29      12.757  25.436  -5.521  1.00 20.020          C  
ATOM    519  OG  SER A  29      12.329  24.118  -5.751  1.00 20.020          O  
ATOM    520  H   SER A  29      10.657  25.517  -4.121  1.00 17.000          H  
ATOM    521  HA  SER A  29      12.021  27.430  -5.731  1.00 17.220          H  
ATOM    522 1HB  SER A  29      13.618  25.660  -6.151  1.00 24.020          H  
ATOM    523 2HB  SER A  29      13.067  25.546  -4.484  1.00 24.020          H  
ATOM    524  HG  SER A  29      13.040  23.551  -5.435  1.00 24.020          H  
ATOM    525  N   SER A  30      10.061  25.389  -7.336  1.00 14.490          N  
ATOM    526  CA  SER A  30       9.337  25.041  -8.543  1.00 14.900          C  
ATOM    527  C   SER A  30       8.327  26.103  -8.975  1.00 14.650          C  
ATOM    528  O   SER A  30       7.688  25.957 -10.025  1.00 14.810          O  
ATOM    529  CB  SER A  30       8.570  23.777  -8.294  1.00 20.700          C  
ATOM    530  OG  SER A  30       7.598  24.031  -7.308  1.00 20.700          O  
ATOM    531  H   SER A  30       9.771  24.901  -6.497  1.00 17.390          H  
ATOM    532  HA  SER A  30      10.060  24.895  -9.345  1.00 17.880          H  
ATOM    533 1HB  SER A  30       8.113  23.467  -9.212  1.00 24.840          H  
ATOM    534 2HB  SER A  30       9.240  22.983  -7.966  1.00 24.840          H  
ATOM    535  HG  SER A  30       6.868  23.371  -7.398  1.00 24.840          H  
ATOM    536  N   VAL A  31       8.126  27.114  -8.121  1.00 14.460          N  
ATOM    537  CA  VAL A  31       7.189  28.247  -8.213  1.00 14.430          C  
ATOM    538  C   VAL A  31       5.747  27.914  -8.627  1.00 14.370          C  
ATOM    539  O   VAL A  31       4.804  28.219  -7.901  1.00 14.210          O  
ATOM    540  CB  VAL A  31       7.766  29.319  -9.152  1.00 20.210          C  
ATOM    541  CG1 VAL A  31       6.769  30.504  -9.325  1.00 20.210          C  
ATOM    542  CG2 VAL A  31       9.084  29.784  -8.569  1.00 20.210          C  
ATOM    543  H   VAL A  31       8.734  27.136  -7.305  1.00 17.350          H  
ATOM    544  HA  VAL A  31       7.154  28.696  -7.219  1.00 17.320          H  
ATOM    545  HB  VAL A  31       7.939  28.889 -10.138  1.00 24.260          H  
ATOM    546 1HG1 VAL A  31       7.210  31.243  -9.986  1.00 24.260          H  
ATOM    547 2HG1 VAL A  31       5.827  30.165  -9.758  1.00 24.260          H  
ATOM    548 3HG1 VAL A  31       6.572  30.954  -8.364  1.00 24.260          H  
ATOM    549 1HG2 VAL A  31       9.537  30.538  -9.210  1.00 24.260          H  
ATOM    550 2HG2 VAL A  31       8.914  30.194  -7.598  1.00 24.260          H  
ATOM    551 3HG2 VAL A  31       9.773  28.941  -8.480  1.00 24.260          H  
ATOM    552  N   GLU A  32       5.579  27.355  -9.820  1.00 14.680          N  
ATOM    553  CA  GLU A  32       4.282  27.022 -10.375  1.00 14.870          C  
ATOM    554  C   GLU A  32       3.820  25.624  -9.982  1.00 14.550          C  
ATOM    555  O   GLU A  32       2.620  25.348  -9.929  1.00 14.570          O  
ATOM    556  CB  GLU A  32       4.327  27.096 -11.905  1.00 20.740          C  
ATOM    557  CG  GLU A  32       4.663  28.468 -12.485  1.00 20.740          C  
ATOM    558  CD  GLU A  32       3.673  29.551 -12.153  1.00 20.740          C  
ATOM    559  OE1 GLU A  32       2.500  29.261 -11.955  1.00 20.740          O  
ATOM    560  OE2 GLU A  32       4.101  30.686 -12.115  1.00 20.740          O  
ATOM    561  H   GLU A  32       6.413  27.115 -10.340  1.00 17.620          H  
ATOM    562  HA  GLU A  32       3.549  27.742 -10.006  1.00 17.840          H  
ATOM    563 1HB  GLU A  32       5.076  26.392 -12.268  1.00 24.890          H  
ATOM    564 2HB  GLU A  32       3.365  26.784 -12.311  1.00 24.890          H  
ATOM    565 1HG  GLU A  32       5.640  28.768 -12.103  1.00 24.890          H  
ATOM    566 2HG  GLU A  32       4.743  28.376 -13.566  1.00 24.890          H  
ATOM    567  N   VAL A  33       4.761  24.712  -9.742  1.00 14.430          N  
ATOM    568  CA  VAL A  33       4.329  23.352  -9.425  1.00 14.320          C  
ATOM    569  C   VAL A  33       4.174  23.185  -7.924  1.00 14.160          C  
ATOM    570  O   VAL A  33       5.160  23.131  -7.180  1.00 14.500          O  
ATOM    571  CB  VAL A  33       5.309  22.305  -9.973  1.00 20.090          C  
ATOM    572  CG1 VAL A  33       4.832  20.890  -9.614  1.00 20.090          C  
ATOM    573  CG2 VAL A  33       5.439  22.487 -11.477  1.00 20.090          C  
ATOM    574  H   VAL A  33       5.749  24.983  -9.795  1.00 17.320          H  
ATOM    575  HA  VAL A  33       3.359  23.177  -9.892  1.00 17.180          H  
ATOM    576  HB  VAL A  33       6.254  22.433  -9.511  1.00 24.110          H  
ATOM    577 1HG1 VAL A  33       5.544  20.161  -9.997  1.00 24.110          H  
ATOM    578 2HG1 VAL A  33       4.757  20.776  -8.527  1.00 24.110          H  
ATOM    579 3HG1 VAL A  33       3.855  20.709 -10.060  1.00 24.110          H  
ATOM    580 1HG2 VAL A  33       6.142  21.757 -11.874  1.00 24.110          H  
ATOM    581 2HG2 VAL A  33       4.465  22.348 -11.945  1.00 24.110          H  
ATOM    582 3HG2 VAL A  33       5.802  23.492 -11.694  1.00 24.110          H  
ATOM    583  N   THR A  34       2.925  23.064  -7.500  1.00 13.770          N  
ATOM    584  CA  THR A  34       2.551  23.002  -6.104  1.00 13.690          C  
ATOM    585  C   THR A  34       2.692  21.626  -5.490  1.00 14.140          C  
ATOM    586  O   THR A  34       2.801  20.621  -6.196  1.00 14.370          O  
ATOM    587  CB  THR A  34       1.095  23.476  -5.957  1.00 19.200          C  
ATOM    588  OG1 THR A  34       0.230  22.597  -6.692  1.00 19.200          O  
ATOM    589  CG2 THR A  34       0.968  24.894  -6.518  1.00 19.200          C  
ATOM    590  H   THR A  34       2.179  23.069  -8.187  1.00 16.520          H  
ATOM    591  HA  THR A  34       3.194  23.678  -5.549  1.00 16.430          H  
ATOM    592  HB  THR A  34       0.804  23.457  -4.914  1.00 23.040          H  
ATOM    593  HG1 THR A  34       0.173  21.741  -6.246  1.00 23.040          H  
ATOM    594 1HG2 THR A  34      -0.063  25.228  -6.426  1.00 23.040          H  
ATOM    595 2HG2 THR A  34       1.621  25.572  -5.972  1.00 23.040          H  
ATOM    596 3HG2 THR A  34       1.250  24.909  -7.568  1.00 23.040          H  
ATOM    597  N   ASN A  35       2.637  21.598  -4.161  1.00 14.430          N  
ATOM    598  CA  ASN A  35       2.674  20.390  -3.355  1.00 14.830          C  
ATOM    599  C   ASN A  35       2.018  20.715  -2.018  1.00 14.800          C  
ATOM    600  O   ASN A  35       1.592  21.853  -1.810  1.00 14.870          O  
ATOM    601  CB  ASN A  35       4.112  19.914  -3.179  1.00 20.600          C  
ATOM    602  CG  ASN A  35       4.239  18.419  -2.984  1.00 20.600          C  
ATOM    603  OD1 ASN A  35       3.348  17.803  -2.379  1.00 20.600          O  
ATOM    604  ND2 ASN A  35       5.310  17.841  -3.473  1.00 20.600          N  
ATOM    605  H   ASN A  35       2.563  22.479  -3.672  1.00 17.320          H  
ATOM    606  HA  ASN A  35       2.086  19.609  -3.839  1.00 17.800          H  
ATOM    607 1HB  ASN A  35       4.701  20.204  -4.050  1.00 24.720          H  
ATOM    608 2HB  ASN A  35       4.546  20.412  -2.309  1.00 24.720          H  
ATOM    609 1HD2 ASN A  35       5.440  16.853  -3.368  1.00 24.720          H  
ATOM    610 2HD2 ASN A  35       5.999  18.386  -3.952  1.00 24.720          H  
ATOM    611  N   SER A  36       1.939  19.737  -1.125  1.00 14.860          N  
ATOM    612  CA  SER A  36       1.357  19.945   0.191  1.00 15.020          C  
ATOM    613  C   SER A  36       2.347  20.597   1.142  1.00 14.720          C  
ATOM    614  O   SER A  36       3.555  20.629   0.879  1.00 14.750          O  
ATOM    615  CB  SER A  36       0.919  18.638   0.778  1.00 20.960          C  
ATOM    616  OG  SER A  36       2.032  17.856   1.112  1.00 20.960          O  
ATOM    617  H   SER A  36       2.299  18.818  -1.365  1.00 17.830          H  
ATOM    618  HA  SER A  36       0.498  20.599   0.091  1.00 18.020          H  
ATOM    619 1HB  SER A  36       0.326  18.828   1.631  1.00 25.160          H  
ATOM    620 2HB  SER A  36       0.298  18.103   0.062  1.00 25.160          H  
ATOM    621  HG  SER A  36       1.690  17.064   1.567  1.00 25.160          H  
ATOM    622  N   SER A  37       1.844  21.098   2.270  1.00 14.620          N  
ATOM    623  CA  SER A  37       2.696  21.693   3.289  1.00 14.530          C  
ATOM    624  C   SER A  37       1.925  21.842   4.616  1.00 14.280          C  
ATOM    625  O   SER A  37       0.698  21.694   4.621  1.00 14.320          O  
ATOM    626  CB  SER A  37       3.211  23.050   2.790  1.00 20.380          C  
ATOM    627  OG  SER A  37       2.175  23.977   2.643  1.00 20.380          O  
ATOM    628  H   SER A  37       0.851  21.059   2.432  1.00 17.540          H  
ATOM    629  HA  SER A  37       3.547  21.031   3.413  1.00 17.440          H  
ATOM    630 1HB  SER A  37       3.943  23.451   3.478  1.00 24.450          H  
ATOM    631 2HB  SER A  37       3.712  22.927   1.835  1.00 24.450          H  
ATOM    632  HG  SER A  37       2.570  24.757   2.219  1.00 24.450          H  
ATOM    633  N   PRO A  38       2.616  22.005   5.772  1.00 14.200          N  
ATOM    634  CA  PRO A  38       2.066  22.397   7.062  1.00 14.100          C  
ATOM    635  C   PRO A  38       1.442  23.763   6.921  1.00 13.820          C  
ATOM    636  O   PRO A  38       1.932  24.563   6.128  1.00 13.690          O  
ATOM    637  CB  PRO A  38       3.287  22.443   7.982  1.00 21.150          C  
ATOM    638  CG  PRO A  38       4.310  21.557   7.320  1.00 21.150          C  
ATOM    639  CD  PRO A  38       4.069  21.704   5.829  1.00 21.150          C  
ATOM    640  HA  PRO A  38       1.323  21.651   7.391  1.00 16.920          H  
ATOM    641 1HB  PRO A  38       3.621  23.492   8.092  1.00 25.380          H  
ATOM    642 2HB  PRO A  38       3.010  22.092   8.984  1.00 25.380          H  
ATOM    643 1HG  PRO A  38       5.323  21.874   7.613  1.00 25.380          H  
ATOM    644 2HG  PRO A  38       4.197  20.525   7.667  1.00 25.380          H  
ATOM    645 1HD  PRO A  38       4.669  22.528   5.430  1.00 25.380          H  
ATOM    646 2HD  PRO A  38       4.305  20.735   5.372  1.00 25.380          H  
ATOM    647  N   SER A  39       0.422  24.081   7.703  1.00 13.880          N  
ATOM    648  CA  SER A  39      -0.162  25.413   7.604  1.00 13.810          C  
ATOM    649  C   SER A  39       0.888  26.486   7.900  1.00 13.690          C  
ATOM    650  O   SER A  39       1.651  26.376   8.862  1.00 14.000          O  
ATOM    651  CB  SER A  39      -1.317  25.535   8.580  1.00 19.360          C  
ATOM    652  OG  SER A  39      -2.344  24.636   8.254  1.00 19.360          O  
ATOM    653  H   SER A  39       0.022  23.414   8.350  1.00 16.660          H  
ATOM    654  HA  SER A  39      -0.536  25.558   6.586  1.00 16.570          H  
ATOM    655 1HB  SER A  39      -0.957  25.333   9.586  1.00 23.230          H  
ATOM    656 2HB  SER A  39      -1.704  26.554   8.565  1.00 23.230          H  
ATOM    657  HG  SER A  39      -2.851  25.059   7.513  1.00 23.230          H  
ATOM    658  N   LEU A  40       0.914  27.525   7.065  1.00 13.530          N  
ATOM    659  CA  LEU A  40       1.849  28.646   7.192  1.00 13.460          C  
ATOM    660  C   LEU A  40       1.171  29.981   7.396  1.00 13.440          C  
ATOM    661  O   LEU A  40      -0.011  30.127   7.104  1.00 13.520          O  
ATOM    662  CB  LEU A  40       2.732  28.786   5.951  1.00 18.870          C  
ATOM    663  CG  LEU A  40       3.547  27.574   5.518  1.00 18.870          C  
ATOM    664  CD1 LEU A  40       4.262  27.939   4.242  1.00 18.870          C  
ATOM    665  CD2 LEU A  40       4.525  27.143   6.613  1.00 18.870          C  
ATOM    666  H   LEU A  40       0.249  27.526   6.305  1.00 16.240          H  
ATOM    667  HA  LEU A  40       2.476  28.470   8.064  1.00 16.150          H  
ATOM    668 1HB  LEU A  40       2.091  29.068   5.114  1.00 22.650          H  
ATOM    669 2HB  LEU A  40       3.429  29.607   6.120  1.00 22.650          H  
ATOM    670  HG  LEU A  40       2.880  26.740   5.302  1.00 22.650          H  
ATOM    671 1HD1 LEU A  40       4.827  27.083   3.927  1.00 22.650          H  
ATOM    672 2HD1 LEU A  40       3.538  28.212   3.474  1.00 22.650          H  
ATOM    673 3HD1 LEU A  40       4.937  28.778   4.415  1.00 22.650          H  
ATOM    674 1HD2 LEU A  40       5.090  26.277   6.265  1.00 22.650          H  
ATOM    675 2HD2 LEU A  40       5.211  27.958   6.840  1.00 22.650          H  
ATOM    676 3HD2 LEU A  40       3.979  26.864   7.514  1.00 22.650          H  
ATOM    677  N   SER A  41       1.933  30.951   7.891  1.00 13.540          N  
ATOM    678  CA  SER A  41       1.482  32.332   7.971  1.00 13.690          C  
ATOM    679  C   SER A  41       1.238  32.810   6.534  1.00 13.250          C  
ATOM    680  O   SER A  41       1.963  32.414   5.616  1.00 13.060          O  
ATOM    681  CB  SER A  41       2.540  33.185   8.651  1.00 19.110          C  
ATOM    682  OG  SER A  41       2.761  32.763   9.973  1.00 19.110          O  
ATOM    683  H   SER A  41       2.881  30.741   8.176  1.00 16.250          H  
ATOM    684  HA  SER A  41       0.547  32.381   8.532  1.00 16.430          H  
ATOM    685 1HB  SER A  41       3.474  33.128   8.084  1.00 22.930          H  
ATOM    686 2HB  SER A  41       2.224  34.224   8.649  1.00 22.930          H  
ATOM    687  HG  SER A  41       3.448  33.339  10.322  1.00 22.930          H  
ATOM    688  N   LYS A  42       0.251  33.684   6.322  1.00 13.280          N  
ATOM    689  CA  LYS A  42      -0.077  34.136   4.960  1.00 13.070          C  
ATOM    690  C   LYS A  42       1.053  34.823   4.200  1.00 13.120          C  
ATOM    691  O   LYS A  42       1.156  34.707   2.973  1.00 13.170          O  
ATOM    692  CB  LYS A  42      -1.325  35.023   4.991  1.00 18.380          C  
ATOM    693  CG  LYS A  42      -1.173  36.374   5.695  1.00 18.380          C  
ATOM    694  CD  LYS A  42      -2.502  37.122   5.721  1.00 18.380          C  
ATOM    695  CE  LYS A  42      -2.368  38.485   6.390  1.00 18.380          C  
ATOM    696  NZ  LYS A  42      -3.676  39.199   6.457  1.00 18.380          N  
ATOM    697  H   LYS A  42      -0.296  34.004   7.108  1.00 15.940          H  
ATOM    698  HA  LYS A  42      -0.332  33.269   4.386  1.00 15.680          H  
ATOM    699 1HB  LYS A  42      -1.645  35.220   3.966  1.00 22.060          H  
ATOM    700 2HB  LYS A  42      -2.137  34.483   5.476  1.00 22.060          H  
ATOM    701 1HG  LYS A  42      -0.832  36.221   6.716  1.00 22.060          H  
ATOM    702 2HG  LYS A  42      -0.439  36.987   5.173  1.00 22.060          H  
ATOM    703 1HD  LYS A  42      -2.860  37.260   4.701  1.00 22.060          H  
ATOM    704 2HD  LYS A  42      -3.239  36.532   6.269  1.00 22.060          H  
ATOM    705 1HE  LYS A  42      -1.986  38.350   7.401  1.00 22.060          H  
ATOM    706 2HE  LYS A  42      -1.661  39.092   5.825  1.00 22.060          H  
ATOM    707 1HZ  LYS A  42      -3.549  40.096   6.906  1.00 22.060          H  
ATOM    708 2HZ  LYS A  42      -4.034  39.341   5.522  1.00 22.060          H  
ATOM    709 3HZ  LYS A  42      -4.335  38.648   6.990  1.00 22.060          H  
ATOM    710  N   GLN A  43       1.957  35.453   4.923  1.00 13.290          N  
ATOM    711  CA  GLN A  43       3.079  36.163   4.341  1.00 13.560          C  
ATOM    712  C   GLN A  43       4.038  35.271   3.546  1.00 13.440          C  
ATOM    713  O   GLN A  43       4.829  35.780   2.754  1.00 13.850          O  
ATOM    714  CB  GLN A  43       3.846  36.904   5.441  1.00 18.880          C  
ATOM    715  CG  GLN A  43       3.052  38.041   6.125  1.00 18.880          C  
ATOM    716  CD  GLN A  43       2.162  37.578   7.289  1.00 18.880          C  
ATOM    717  OE1 GLN A  43       1.716  36.420   7.346  1.00 18.880          O  
ATOM    718  NE2 GLN A  43       1.903  38.483   8.221  1.00 18.880          N  
ATOM    719  H   GLN A  43       1.822  35.509   5.933  1.00 15.950          H  
ATOM    720  HA  GLN A  43       2.677  36.903   3.648  1.00 16.270          H  
ATOM    721 1HB  GLN A  43       4.152  36.189   6.208  1.00 22.650          H  
ATOM    722 2HB  GLN A  43       4.753  37.333   5.019  1.00 22.650          H  
ATOM    723 1HG  GLN A  43       3.759  38.773   6.512  1.00 22.650          H  
ATOM    724 2HG  GLN A  43       2.408  38.508   5.377  1.00 22.650          H  
ATOM    725 1HE2 GLN A  43       1.332  38.246   9.009  1.00 22.650          H  
ATOM    726 2HE2 GLN A  43       2.282  39.407   8.143  1.00 22.650          H  
ATOM    727  N   ASP A  44       4.016  33.958   3.798  1.00 13.080          N  
ATOM    728  CA  ASP A  44       4.933  33.037   3.139  1.00 13.130          C  
ATOM    729  C   ASP A  44       4.342  32.189   2.003  1.00 12.670          C  
ATOM    730  O   ASP A  44       5.011  31.272   1.531  1.00 12.480          O  
ATOM    731  CB  ASP A  44       5.536  32.093   4.186  1.00 18.360          C  
ATOM    732  CG  ASP A  44       6.443  32.809   5.214  1.00 18.360          C  
ATOM    733  OD1 ASP A  44       7.157  33.714   4.844  1.00 18.360          O  
ATOM    734  OD2 ASP A  44       6.409  32.430   6.367  1.00 18.360          O  
ATOM    735  H   ASP A  44       3.318  33.590   4.451  1.00 15.700          H  
ATOM    736  HA  ASP A  44       5.742  33.629   2.713  1.00 15.760          H  
ATOM    737 1HB  ASP A  44       4.722  31.599   4.724  1.00 22.030          H  
ATOM    738 2HB  ASP A  44       6.114  31.316   3.687  1.00 22.030          H  
ATOM    739  N   ASP A  45       3.103  32.440   1.568  1.00 12.660          N  
ATOM    740  CA  ASP A  45       2.525  31.583   0.515  1.00 12.440          C  
ATOM    741  C   ASP A  45       1.477  32.234  -0.383  1.00 11.940          C  
ATOM    742  O   ASP A  45       0.388  32.586   0.059  1.00 11.940          O  
ATOM    743  CB  ASP A  45       1.942  30.287   1.113  1.00 17.500          C  
ATOM    744  CG  ASP A  45       1.314  29.240   0.029  1.00 17.500          C  
ATOM    745  OD1 ASP A  45       1.186  29.589  -1.140  1.00 17.500          O  
ATOM    746  OD2 ASP A  45       0.999  28.104   0.386  1.00 17.500          O  
ATOM    747  H   ASP A  45       2.558  33.216   1.972  1.00 15.190          H  
ATOM    748  HA  ASP A  45       3.347  31.283  -0.134  1.00 14.930          H  
ATOM    749 1HB  ASP A  45       2.746  29.770   1.646  1.00 21.000          H  
ATOM    750 2HB  ASP A  45       1.227  30.555   1.842  1.00 21.000          H  
ATOM    751  N   ALA A  46       1.835  32.422  -1.650  1.00 11.690          N  
ATOM    752  CA  ALA A  46       0.965  32.994  -2.672  1.00 11.400          C  
ATOM    753  C   ALA A  46       0.968  32.048  -3.856  1.00 11.210          C  
ATOM    754  O   ALA A  46       0.698  32.442  -4.986  1.00 11.520          O  
ATOM    755  CB  ALA A  46       1.459  34.365  -3.105  1.00 16.080          C  
ATOM    756  H   ALA A  46       2.761  32.131  -1.933  1.00 14.030          H  
ATOM    757  HA  ALA A  46      -0.045  33.060  -2.283  1.00 13.680          H  
ATOM    758 1HB  ALA A  46       0.804  34.749  -3.870  1.00 19.290          H  
ATOM    759 2HB  ALA A  46       1.465  35.044  -2.252  1.00 19.290          H  
ATOM    760 3HB  ALA A  46       2.469  34.276  -3.508  1.00 19.290          H  
ATOM    761  N   LEU A  47       1.370  30.808  -3.598  1.00 10.890          N  
ATOM    762  CA  LEU A  47       1.560  29.851  -4.674  1.00 10.760          C  
ATOM    763  C   LEU A  47       0.655  28.626  -4.650  1.00 10.040          C  
ATOM    764  O   LEU A  47       0.337  28.090  -5.715  1.00 10.300          O  
ATOM    765  CB  LEU A  47       3.013  29.385  -4.649  1.00 15.120          C  
ATOM    766  CG  LEU A  47       4.095  30.499  -4.775  1.00 15.120          C  
ATOM    767  CD1 LEU A  47       5.424  29.883  -4.648  1.00 15.120          C  
ATOM    768  CD2 LEU A  47       3.989  31.252  -6.095  1.00 15.120          C  
ATOM    769  H   LEU A  47       1.493  30.526  -2.622  1.00 13.070          H  
ATOM    770  HA  LEU A  47       1.362  30.358  -5.614  1.00 12.910          H  
ATOM    771 1HB  LEU A  47       3.185  28.827  -3.729  1.00 18.140          H  
ATOM    772 2HB  LEU A  47       3.147  28.709  -5.491  1.00 18.140          H  
ATOM    773  HG  LEU A  47       3.971  31.200  -3.956  1.00 18.140          H  
ATOM    774 1HD1 LEU A  47       6.136  30.636  -4.690  1.00 18.140          H  
ATOM    775 2HD1 LEU A  47       5.518  29.380  -3.722  1.00 18.140          H  
ATOM    776 3HD1 LEU A  47       5.574  29.189  -5.460  1.00 18.140          H  
ATOM    777 1HD2 LEU A  47       4.747  32.024  -6.143  1.00 18.140          H  
ATOM    778 2HD2 LEU A  47       4.119  30.560  -6.932  1.00 18.140          H  
ATOM    779 3HD2 LEU A  47       3.022  31.719  -6.160  1.00 18.140          H  
ATOM    780  N   THR A  48       0.294  28.112  -3.468  1.00  9.290          N  
ATOM    781  CA  THR A  48      -0.476  26.867  -3.507  1.00  8.710          C  
ATOM    782  C   THR A  48      -1.982  27.146  -3.426  1.00  8.100          C  
ATOM    783  O   THR A  48      -2.424  28.259  -3.117  1.00  8.400          O  
ATOM    784  CB  THR A  48       0.011  25.798  -2.474  1.00 12.430          C  
ATOM    785  OG1 THR A  48      -0.186  26.212  -1.138  1.00 12.430          O  
ATOM    786  CG2 THR A  48       1.474  25.462  -2.657  1.00 12.430          C  
ATOM    787  H   THR A  48       0.550  28.571  -2.584  1.00 11.150          H  
ATOM    788  HA  THR A  48      -0.315  26.404  -4.469  1.00 10.450          H  
ATOM    789  HB  THR A  48      -0.561  24.888  -2.630  1.00 14.910          H  
ATOM    790  HG1 THR A  48       0.365  26.991  -0.890  1.00 14.910          H  
ATOM    791 1HG2 THR A  48       1.768  24.696  -1.935  1.00 14.910          H  
ATOM    792 2HG2 THR A  48       1.645  25.108  -3.638  1.00 14.910          H  
ATOM    793 3HG2 THR A  48       2.056  26.343  -2.502  1.00 14.910          H  
ATOM    794  N   LEU A  49      -2.778  26.123  -3.700  1.00  7.420          N  
ATOM    795  CA  LEU A  49      -4.231  26.241  -3.728  1.00  6.970          C  
ATOM    796  C   LEU A  49      -4.794  26.073  -2.301  1.00  6.300          C  
ATOM    797  O   LEU A  49      -4.063  25.561  -1.447  1.00  6.000          O  
ATOM    798  CB  LEU A  49      -4.766  25.185  -4.709  1.00  9.940          C  
ATOM    799  CG  LEU A  49      -4.901  23.736  -4.211  1.00  9.940          C  
ATOM    800  CD1 LEU A  49      -5.751  22.986  -5.239  1.00  9.940          C  
ATOM    801  CD2 LEU A  49      -3.500  23.066  -3.993  1.00  9.940          C  
ATOM    802  H   LEU A  49      -2.349  25.238  -3.926  1.00  8.900          H  
ATOM    803  HA  LEU A  49      -4.471  27.236  -4.102  1.00  8.360          H  
ATOM    804 1HB  LEU A  49      -5.695  25.494  -5.145  1.00 11.930          H  
ATOM    805 2HB  LEU A  49      -4.046  25.141  -5.530  1.00 11.930          H  
ATOM    806  HG  LEU A  49      -5.445  23.725  -3.284  1.00 11.930          H  
ATOM    807 1HD1 LEU A  49      -5.908  21.968  -4.914  1.00 11.930          H  
ATOM    808 2HD1 LEU A  49      -6.716  23.481  -5.342  1.00 11.930          H  
ATOM    809 3HD1 LEU A  49      -5.243  22.983  -6.203  1.00 11.930          H  
ATOM    810 1HD2 LEU A  49      -3.640  22.050  -3.658  1.00 11.930          H  
ATOM    811 2HD2 LEU A  49      -2.941  23.059  -4.932  1.00 11.930          H  
ATOM    812 3HD2 LEU A  49      -2.935  23.587  -3.232  1.00 11.930          H  
ATOM    813  N   PRO A  50      -6.095  26.397  -2.045  1.00  6.320          N  
ATOM    814  CA  PRO A  50      -6.785  26.419  -0.746  1.00  5.970          C  
ATOM    815  C   PRO A  50      -6.630  25.215   0.174  1.00  5.290          C  
ATOM    816  O   PRO A  50      -6.637  25.379   1.390  1.00  5.150          O  
ATOM    817  CB  PRO A  50      -8.247  26.534  -1.163  1.00  8.960          C  
ATOM    818  CG  PRO A  50      -8.201  27.276  -2.480  1.00  8.960          C  
ATOM    819  CD  PRO A  50      -7.020  26.707  -3.177  1.00  8.960          C  
ATOM    820  HA  PRO A  50      -6.469  27.332  -0.211  1.00  7.160          H  
ATOM    821 1HB  PRO A  50      -8.669  25.528  -1.250  1.00 10.750          H  
ATOM    822 2HB  PRO A  50      -8.816  27.029  -0.380  1.00 10.750          H  
ATOM    823 1HG  PRO A  50      -9.142  27.156  -3.043  1.00 10.750          H  
ATOM    824 2HG  PRO A  50      -8.077  28.350  -2.313  1.00 10.750          H  
ATOM    825 1HD  PRO A  50      -7.345  25.792  -3.678  1.00 10.750          H  
ATOM    826 2HD  PRO A  50      -6.627  27.440  -3.870  1.00 10.750          H  
ATOM    827  N   LYS A  51      -6.495  24.003  -0.369  1.00  5.240          N  
ATOM    828  CA  LYS A  51      -6.340  22.854   0.517  1.00  5.030          C  
ATOM    829  C   LYS A  51      -4.972  22.816   1.203  1.00  4.580          C  
ATOM    830  O   LYS A  51      -4.725  21.982   2.076  1.00  4.940          O  
ATOM    831  CB  LYS A  51      -6.644  21.539  -0.215  1.00  7.130          C  
ATOM    832  CG  LYS A  51      -5.644  21.109  -1.261  1.00  7.130          C  
ATOM    833  CD  LYS A  51      -6.087  19.838  -1.966  1.00  7.130          C  
ATOM    834  CE  LYS A  51      -5.080  19.386  -3.039  1.00  7.130          C  
ATOM    835  NZ  LYS A  51      -5.489  18.100  -3.697  1.00  7.130          N  
ATOM    836  H   LYS A  51      -6.537  23.856  -1.365  1.00  6.290          H  
ATOM    837  HA  LYS A  51      -7.051  22.970   1.310  1.00  6.040          H  
ATOM    838 1HB  LYS A  51      -6.718  20.732   0.519  1.00  8.550          H  
ATOM    839 2HB  LYS A  51      -7.615  21.619  -0.702  1.00  8.550          H  
ATOM    840 1HG  LYS A  51      -5.474  21.893  -1.967  1.00  8.550          H  
ATOM    841 2HG  LYS A  51      -4.716  20.877  -0.761  1.00  8.550          H  
ATOM    842 1HD  LYS A  51      -6.200  19.046  -1.230  1.00  8.550          H  
ATOM    843 2HD  LYS A  51      -7.054  20.003  -2.442  1.00  8.550          H  
ATOM    844 1HE  LYS A  51      -5.015  20.148  -3.796  1.00  8.550          H  
ATOM    845 2HE  LYS A  51      -4.100  19.254  -2.583  1.00  8.550          H  
ATOM    846 1HZ  LYS A  51      -4.811  17.837  -4.392  1.00  8.550          H  
ATOM    847 2HZ  LYS A  51      -5.530  17.361  -2.974  1.00  8.550          H  
ATOM    848 3HZ  LYS A  51      -6.393  18.198  -4.128  1.00  8.550          H  
ATOM    849  N   VAL A  52      -4.072  23.690   0.767  1.00  4.130          N  
ATOM    850  CA  VAL A  52      -2.733  23.811   1.305  1.00  4.050          C  
ATOM    851  C   VAL A  52      -2.483  25.226   1.844  1.00  3.160          C  
ATOM    852  O   VAL A  52      -2.034  25.401   2.978  1.00  3.030          O  
ATOM    853  CB  VAL A  52      -1.682  23.508   0.207  1.00  5.700          C  
ATOM    854  CG1 VAL A  52      -0.260  23.672   0.764  1.00  5.700          C  
ATOM    855  CG2 VAL A  52      -1.893  22.125  -0.341  1.00  5.700          C  
ATOM    856  H   VAL A  52      -4.343  24.342   0.031  1.00  4.960          H  
ATOM    857  HA  VAL A  52      -2.616  23.099   2.124  1.00  4.860          H  
ATOM    858  HB  VAL A  52      -1.796  24.228  -0.600  1.00  6.840          H  
ATOM    859 1HG1 VAL A  52       0.468  23.474  -0.023  1.00  6.840          H  
ATOM    860 2HG1 VAL A  52      -0.105  24.687   1.130  1.00  6.840          H  
ATOM    861 3HG1 VAL A  52      -0.107  22.978   1.581  1.00  6.840          H  
ATOM    862 1HG2 VAL A  52      -1.158  21.934  -1.124  1.00  6.840          H  
ATOM    863 2HG2 VAL A  52      -1.787  21.396   0.458  1.00  6.840          H  
ATOM    864 3HG2 VAL A  52      -2.874  22.067  -0.758  1.00  6.840          H  
ATOM    865  N   SER A  53      -2.693  26.216   0.978  1.00  3.150          N  
ATOM    866  CA  SER A  53      -2.330  27.592   1.246  1.00  2.920          C  
ATOM    867  C   SER A  53      -3.198  28.343   2.279  1.00  2.230          C  
ATOM    868  O   SER A  53      -4.424  28.145   2.380  1.00  2.130          O  
ATOM    869  CB  SER A  53      -2.319  28.310  -0.093  1.00  4.180          C  
ATOM    870  OG  SER A  53      -3.561  28.355  -0.691  1.00  4.180          O  
ATOM    871  H   SER A  53      -3.104  25.996   0.071  1.00  3.780          H  
ATOM    872  HA  SER A  53      -1.301  27.548   1.589  1.00  3.500          H  
ATOM    873 1HB  SER A  53      -1.935  29.287  -0.023  1.00  5.020          H  
ATOM    874 2HB  SER A  53      -1.682  27.819  -0.722  1.00  5.020          H  
ATOM    875  HG  SER A  53      -3.350  28.610  -1.629  1.00  5.020          H  
ATOM    876  N   PRO A  54      -2.616  29.364   2.944  1.00  2.070          N  
ATOM    877  CA  PRO A  54      -3.219  30.221   3.941  1.00  1.870          C  
ATOM    878  C   PRO A  54      -4.131  31.275   3.372  1.00  1.640          C  
ATOM    879  O   PRO A  54      -3.905  32.471   3.523  1.00  1.560          O  
ATOM    880  CB  PRO A  54      -2.000  30.831   4.602  1.00  2.810          C  
ATOM    881  CG  PRO A  54      -0.993  30.892   3.523  1.00  2.810          C  
ATOM    882  CD  PRO A  54      -1.191  29.658   2.741  1.00  2.810          C  
ATOM    883  HA  PRO A  54      -3.765  29.595   4.656  1.00  2.240          H  
ATOM    884 1HB  PRO A  54      -2.239  31.810   5.009  1.00  3.370          H  
ATOM    885 2HB  PRO A  54      -1.697  30.206   5.442  1.00  3.370          H  
ATOM    886 1HG  PRO A  54      -1.139  31.791   2.894  1.00  3.370          H  
ATOM    887 2HG  PRO A  54       0.021  30.960   3.967  1.00  3.370          H  
ATOM    888 1HD  PRO A  54      -0.964  29.909   1.726  1.00  3.370          H  
ATOM    889 2HD  PRO A  54      -0.539  28.868   3.147  1.00  3.370          H  
ATOM    890  N   PHE A  55      -5.170  30.779   2.734  1.00  1.630          N  
ATOM    891  CA  PHE A  55      -6.226  31.553   2.149  1.00  1.500          C  
ATOM    892  C   PHE A  55      -7.432  30.967   2.788  1.00  1.340          C  
ATOM    893  O   PHE A  55      -8.490  31.586   2.930  1.00  1.290          O  
ATOM    894  CB  PHE A  55      -6.181  31.486   0.647  1.00  2.150          C  
ATOM    895  CG  PHE A  55      -4.980  32.161   0.126  1.00  2.150          C  
ATOM    896  CD1 PHE A  55      -3.810  31.495   0.017  1.00  2.150          C  
ATOM    897  CD2 PHE A  55      -5.031  33.486  -0.277  1.00  2.150          C  
ATOM    898  CE1 PHE A  55      -2.680  32.099  -0.470  1.00  2.150          C  
ATOM    899  CE2 PHE A  55      -3.905  34.107  -0.772  1.00  2.150          C  
ATOM    900  CZ  PHE A  55      -2.726  33.400  -0.862  1.00  2.150          C  
ATOM    901  H   PHE A  55      -5.243  29.763   2.675  1.00  1.960          H  
ATOM    902  HA  PHE A  55      -6.127  32.580   2.437  1.00  1.800          H  
ATOM    903 1HB  PHE A  55      -6.176  30.445   0.325  1.00  2.580          H  
ATOM    904 2HB  PHE A  55      -7.030  31.962   0.237  1.00  2.580          H  
ATOM    905  HD1 PHE A  55      -3.793  30.482   0.333  1.00  2.580          H  
ATOM    906  HD2 PHE A  55      -5.967  34.035  -0.202  1.00  2.580          H  
ATOM    907  HE1 PHE A  55      -1.744  31.547  -0.542  1.00  2.580          H  
ATOM    908  HE2 PHE A  55      -3.944  35.147  -1.087  1.00  2.580          H  
ATOM    909  HZ  PHE A  55      -1.833  33.866  -1.237  1.00  2.580          H  
ATOM    910  N   LEU A  56      -7.254  29.715   3.192  1.00  1.420          N  
ATOM    911  CA  LEU A  56      -8.343  29.042   3.873  1.00  1.410          C  
ATOM    912  C   LEU A  56      -8.035  29.115   5.373  1.00  1.500          C  
ATOM    913  O   LEU A  56      -8.754  29.759   6.140  1.00  1.650          O  
ATOM    914  CB  LEU A  56      -8.484  27.592   3.370  1.00  1.980          C  
ATOM    915  CG  LEU A  56      -9.614  26.710   3.985  1.00  1.980          C  
ATOM    916  CD1 LEU A  56     -10.996  27.319   3.689  1.00  1.980          C  
ATOM    917  CD2 LEU A  56      -9.503  25.305   3.381  1.00  1.980          C  
ATOM    918  H   LEU A  56      -6.354  29.245   3.003  1.00  1.700          H  
ATOM    919  HA  LEU A  56      -9.267  29.580   3.679  1.00  1.690          H  
ATOM    920 1HB  LEU A  56      -8.644  27.623   2.291  1.00  2.370          H  
ATOM    921 2HB  LEU A  56      -7.538  27.067   3.540  1.00  2.370          H  
ATOM    922  HG  LEU A  56      -9.490  26.647   5.066  1.00  2.370          H  
ATOM    923 1HD1 LEU A  56     -11.773  26.681   4.117  1.00  2.370          H  
ATOM    924 2HD1 LEU A  56     -11.082  28.312   4.129  1.00  2.370          H  
ATOM    925 3HD1 LEU A  56     -11.131  27.393   2.618  1.00  2.370          H  
ATOM    926 1HD2 LEU A  56     -10.266  24.665   3.799  1.00  2.370          H  
ATOM    927 2HD2 LEU A  56      -9.627  25.356   2.298  1.00  2.370          H  
ATOM    928 3HD2 LEU A  56      -8.519  24.885   3.606  1.00  2.370          H  
ATOM    929  N   ASP A  57      -6.871  28.587   5.755  1.00  1.520          N  
ATOM    930  CA  ASP A  57      -6.433  28.509   7.154  1.00  1.660          C  
ATOM    931  C   ASP A  57      -6.332  29.859   7.861  1.00  1.660          C  
ATOM    932  O   ASP A  57      -6.624  29.977   9.052  1.00  1.820          O  
ATOM    933  CB  ASP A  57      -5.026  27.909   7.209  1.00  2.270          C  
ATOM    934  CG  ASP A  57      -4.919  26.441   6.881  1.00  2.270          C  
ATOM    935  OD1 ASP A  57      -5.883  25.725   6.963  1.00  2.270          O  
ATOM    936  OD2 ASP A  57      -3.855  26.073   6.439  1.00  2.270          O  
ATOM    937  H   ASP A  57      -6.314  28.121   5.051  1.00  1.820          H  
ATOM    938  HA  ASP A  57      -7.137  27.878   7.701  1.00  1.990          H  
ATOM    939 1HB  ASP A  57      -4.376  28.455   6.539  1.00  2.720          H  
ATOM    940 2HB  ASP A  57      -4.626  28.056   8.214  1.00  2.720          H  
ATOM    941  N   SER A  58      -5.901  30.874   7.121  1.00  1.600          N  
ATOM    942  CA  SER A  58      -5.664  32.205   7.665  1.00  1.760          C  
ATOM    943  C   SER A  58      -6.812  33.191   7.511  1.00  1.720          C  
ATOM    944  O   SER A  58      -6.649  34.358   7.870  1.00  2.090          O  
ATOM    945  CB  SER A  58      -4.406  32.793   7.057  1.00  2.400          C  
ATOM    946  OG  SER A  58      -3.274  32.045   7.428  1.00  2.400          O  
ATOM    947  H   SER A  58      -5.689  30.706   6.150  1.00  1.920          H  
ATOM    948  HA  SER A  58      -5.485  32.088   8.733  1.00  2.110          H  
ATOM    949 1HB  SER A  58      -4.502  32.804   5.979  1.00  2.880          H  
ATOM    950 2HB  SER A  58      -4.286  33.825   7.383  1.00  2.880          H  
ATOM    951  HG  SER A  58      -2.537  32.426   6.953  1.00  2.880          H  
ATOM    952  N   THR A  59      -7.945  32.741   6.938  1.00  1.770          N  
ATOM    953  CA  THR A  59      -9.187  33.502   6.648  1.00  1.940          C  
ATOM    954  C   THR A  59      -9.367  34.416   5.388  1.00  1.720          C  
ATOM    955  O   THR A  59     -10.483  34.899   5.222  1.00  1.750          O  
ATOM    956  CB  THR A  59      -9.672  34.356   7.857  1.00  2.650          C  
ATOM    957  OG1 THR A  59      -8.900  35.551   7.968  1.00  2.650          O  
ATOM    958  CG2 THR A  59      -9.660  33.583   9.178  1.00  2.650          C  
ATOM    959  H   THR A  59      -7.987  31.744   6.703  1.00  2.120          H  
ATOM    960  HA  THR A  59      -9.955  32.732   6.542  1.00  2.330          H  
ATOM    961  HB  THR A  59     -10.702  34.647   7.665  1.00  3.180          H  
ATOM    962  HG1 THR A  59      -7.974  35.309   8.061  1.00  3.180          H  
ATOM    963 1HG2 THR A  59     -10.048  34.223   9.967  1.00  3.180          H  
ATOM    964 2HG2 THR A  59     -10.289  32.701   9.079  1.00  3.180          H  
ATOM    965 3HG2 THR A  59      -8.660  33.272   9.445  1.00  3.180          H  
ATOM    966  N   PRO A  60      -8.408  34.685   4.444  1.00  1.710          N  
ATOM    967  CA  PRO A  60      -8.680  35.469   3.225  1.00  1.760          C  
ATOM    968  C   PRO A  60      -9.977  35.047   2.518  1.00  1.460          C  
ATOM    969  O   PRO A  60     -10.679  35.902   1.968  1.00  1.540          O  
ATOM    970  CB  PRO A  60      -7.419  35.255   2.398  1.00  2.640          C  
ATOM    971  CG  PRO A  60      -6.338  35.102   3.452  1.00  2.640          C  
ATOM    972  CD  PRO A  60      -6.996  34.339   4.598  1.00  2.640          C  
ATOM    973  HA  PRO A  60      -8.756  36.533   3.516  1.00  2.110          H  
ATOM    974 1HB  PRO A  60      -7.544  34.365   1.760  1.00  3.170          H  
ATOM    975 2HB  PRO A  60      -7.251  36.107   1.728  1.00  3.170          H  
ATOM    976 1HG  PRO A  60      -5.435  34.612   3.047  1.00  3.170          H  
ATOM    977 2HG  PRO A  60      -6.013  36.102   3.775  1.00  3.170          H  
ATOM    978 1HD  PRO A  60      -6.817  33.266   4.544  1.00  3.170          H  
ATOM    979 2HD  PRO A  60      -6.606  34.801   5.490  1.00  3.170          H  
ATOM    980  N   PHE A  61     -10.315  33.743   2.573  1.00  1.280          N  
ATOM    981  CA  PHE A  61     -11.554  33.152   2.043  1.00  1.270          C  
ATOM    982  C   PHE A  61     -12.826  33.959   2.353  1.00  1.360          C  
ATOM    983  O   PHE A  61     -13.841  33.792   1.652  1.00  1.480          O  
ATOM    984  CB  PHE A  61     -11.692  31.705   2.527  1.00  1.780          C  
ATOM    985  CG  PHE A  61     -12.927  30.929   2.055  1.00  1.780          C  
ATOM    986  CD1 PHE A  61     -13.167  30.689   0.697  1.00  1.780          C  
ATOM    987  CD2 PHE A  61     -13.800  30.364   2.972  1.00  1.780          C  
ATOM    988  CE1 PHE A  61     -14.236  29.936   0.281  1.00  1.780          C  
ATOM    989  CE2 PHE A  61     -14.866  29.607   2.554  1.00  1.780          C  
ATOM    990  CZ  PHE A  61     -15.089  29.389   1.207  1.00  1.780          C  
ATOM    991  H   PHE A  61      -9.644  33.070   2.948  1.00  1.540          H  
ATOM    992  HA  PHE A  61     -11.461  33.120   0.970  1.00  1.520          H  
ATOM    993 1HB  PHE A  61     -10.819  31.152   2.224  1.00  2.140          H  
ATOM    994 2HB  PHE A  61     -11.692  31.703   3.616  1.00  2.140          H  
ATOM    995  HD1 PHE A  61     -12.504  31.109  -0.048  1.00  2.140          H  
ATOM    996  HD2 PHE A  61     -13.635  30.509   4.047  1.00  2.140          H  
ATOM    997  HE1 PHE A  61     -14.391  29.773  -0.785  1.00  2.140          H  
ATOM    998  HE2 PHE A  61     -15.528  29.173   3.297  1.00  2.140          H  
ATOM    999  HZ  PHE A  61     -15.933  28.782   0.887  1.00  2.140          H  
ATOM   1000  N   THR A  62     -12.787  34.845   3.379  1.00  1.540          N  
ATOM   1001  CA  THR A  62     -13.945  35.646   3.765  1.00  1.880          C  
ATOM   1002  C   THR A  62     -14.308  36.669   2.684  1.00  1.930          C  
ATOM   1003  O   THR A  62     -15.416  37.228   2.669  1.00  2.160          O  
ATOM   1004  CB  THR A  62     -13.777  36.336   5.125  1.00  2.500          C  
ATOM   1005  OG1 THR A  62     -12.632  37.195   5.101  1.00  2.500          O  
ATOM   1006  CG2 THR A  62     -13.634  35.277   6.210  1.00  2.500          C  
ATOM   1007  H   THR A  62     -11.921  34.953   3.920  1.00  1.850          H  
ATOM   1008  HA  THR A  62     -14.746  34.969   3.864  1.00  2.260          H  
ATOM   1009  HB  THR A  62     -14.656  36.937   5.334  1.00  3.000          H  
ATOM   1010  HG1 THR A  62     -12.614  37.732   5.901  1.00  3.000          H  
ATOM   1011 1HG2 THR A  62     -13.525  35.759   7.178  1.00  3.000          H  
ATOM   1012 2HG2 THR A  62     -14.526  34.649   6.214  1.00  3.000          H  
ATOM   1013 3HG2 THR A  62     -12.767  34.663   6.016  1.00  3.000          H  
ATOM   1014  N   THR A  63     -13.413  36.783   1.698  1.00  1.960          N  
ATOM   1015  CA  THR A  63     -13.577  37.554   0.480  1.00  2.270          C  
ATOM   1016  C   THR A  63     -14.860  37.061  -0.186  1.00  2.010          C  
ATOM   1017  O   THR A  63     -15.591  37.844  -0.797  1.00  2.240          O  
ATOM   1018  CB  THR A  63     -12.372  37.366  -0.477  1.00  3.050          C  
ATOM   1019  OG1 THR A  63     -11.171  37.835   0.158  1.00  3.050          O  
ATOM   1020  CG2 THR A  63     -12.579  38.148  -1.779  1.00  3.050          C  
ATOM   1021  H   THR A  63     -12.522  36.306   1.833  1.00  2.350          H  
ATOM   1022  HA  THR A  63     -13.685  38.608   0.728  1.00  2.720          H  
ATOM   1023  HB  THR A  63     -12.258  36.306  -0.710  1.00  3.660          H  
ATOM   1024  HG1 THR A  63     -10.930  37.236   0.895  1.00  3.660          H  
ATOM   1025 1HG2 THR A  63     -11.716  37.998  -2.431  1.00  3.660          H  
ATOM   1026 2HG2 THR A  63     -13.473  37.805  -2.292  1.00  3.660          H  
ATOM   1027 3HG2 THR A  63     -12.682  39.206  -1.551  1.00  3.660          H  
ATOM   1028  N   LEU A  64     -15.105  35.742  -0.104  1.00  1.840          N  
ATOM   1029  CA  LEU A  64     -16.285  35.129  -0.670  1.00  2.040          C  
ATOM   1030  C   LEU A  64     -17.329  34.864   0.432  1.00  1.850          C  
ATOM   1031  O   LEU A  64     -18.519  35.096   0.218  1.00  2.140          O  
ATOM   1032  CB  LEU A  64     -15.910  33.792  -1.356  1.00  2.780          C  
ATOM   1033  CG  LEU A  64     -15.491  33.791  -2.875  1.00  2.780          C  
ATOM   1034  CD1 LEU A  64     -16.696  34.226  -3.750  1.00  2.780          C  
ATOM   1035  CD2 LEU A  64     -14.264  34.697  -3.097  1.00  2.780          C  
ATOM   1036  H   LEU A  64     -14.454  35.135   0.396  1.00  2.210          H  
ATOM   1037  HA  LEU A  64     -16.721  35.814  -1.387  1.00  2.450          H  
ATOM   1038 1HB  LEU A  64     -15.093  33.339  -0.788  1.00  3.330          H  
ATOM   1039 2HB  LEU A  64     -16.749  33.139  -1.288  1.00  3.330          H  
ATOM   1040  HG  LEU A  64     -15.232  32.767  -3.166  1.00  3.330          H  
ATOM   1041 1HD1 LEU A  64     -16.408  34.180  -4.803  1.00  3.330          H  
ATOM   1042 2HD1 LEU A  64     -17.532  33.541  -3.582  1.00  3.330          H  
ATOM   1043 3HD1 LEU A  64     -17.007  35.235  -3.512  1.00  3.330          H  
ATOM   1044 1HD2 LEU A  64     -13.977  34.664  -4.151  1.00  3.330          H  
ATOM   1045 2HD2 LEU A  64     -14.511  35.717  -2.827  1.00  3.330          H  
ATOM   1046 3HD2 LEU A  64     -13.430  34.350  -2.487  1.00  3.330          H  
ATOM   1047  N   HIS A  65     -16.900  34.440   1.634  1.00  1.560          N  
ATOM   1048  CA  HIS A  65     -17.832  34.108   2.744  1.00  1.640          C  
ATOM   1049  C   HIS A  65     -18.836  35.208   3.034  1.00  1.670          C  
ATOM   1050  O   HIS A  65     -20.009  34.940   3.290  1.00  1.890          O  
ATOM   1051  CB  HIS A  65     -17.096  33.869   4.064  1.00  2.260          C  
ATOM   1052  CG  HIS A  65     -17.908  33.397   5.233  1.00  2.260          C  
ATOM   1053  ND1 HIS A  65     -18.705  34.247   5.985  1.00  2.260          N  
ATOM   1054  CD2 HIS A  65     -17.972  32.193   5.841  1.00  2.260          C  
ATOM   1055  CE1 HIS A  65     -19.251  33.568   6.970  1.00  2.260          C  
ATOM   1056  NE2 HIS A  65     -18.804  32.328   6.922  1.00  2.260          N  
ATOM   1057  H   HIS A  65     -15.899  34.261   1.748  1.00  1.870          H  
ATOM   1058  HA  HIS A  65     -18.403  33.232   2.498  1.00  1.970          H  
ATOM   1059 1HB  HIS A  65     -16.246  33.198   3.911  1.00  2.720          H  
ATOM   1060 2HB  HIS A  65     -16.740  34.828   4.397  1.00  2.720          H  
ATOM   1061  HD1 HIS A  65     -18.636  35.269   6.018  1.00  2.720          H  
ATOM   1062  HD2 HIS A  65     -17.495  31.238   5.647  1.00  2.720          H  
ATOM   1063  HE1 HIS A  65     -19.921  34.062   7.672  1.00  2.720          H  
ATOM   1064  N   ASN A  66     -18.375  36.455   3.042  1.00  1.750          N  
ATOM   1065  CA  ASN A  66     -19.241  37.561   3.418  1.00  2.190          C  
ATOM   1066  C   ASN A  66     -19.987  38.203   2.237  1.00  2.500          C  
ATOM   1067  O   ASN A  66     -20.606  39.260   2.388  1.00  2.910          O  
ATOM   1068  CB  ASN A  66     -18.428  38.590   4.167  1.00  2.890          C  
ATOM   1069  CG  ASN A  66     -17.915  38.059   5.502  1.00  2.890          C  
ATOM   1070  OD1 ASN A  66     -18.470  37.137   6.133  1.00  2.890          O  
ATOM   1071  ND2 ASN A  66     -16.840  38.647   5.955  1.00  2.890          N  
ATOM   1072  H   ASN A  66     -17.388  36.642   2.828  1.00  2.100          H  
ATOM   1073  HA  ASN A  66     -20.003  37.174   4.094  1.00  2.630          H  
ATOM   1074 1HB  ASN A  66     -17.571  38.883   3.553  1.00  3.470          H  
ATOM   1075 2HB  ASN A  66     -19.029  39.481   4.342  1.00  3.470          H  
ATOM   1076 1HD2 ASN A  66     -16.444  38.360   6.828  1.00  3.470          H  
ATOM   1077 2HD2 ASN A  66     -16.415  39.386   5.431  1.00  3.470          H  
ATOM   1078  N   SER A  67     -19.908  37.583   1.066  1.00  2.530          N  
ATOM   1079  CA  SER A  67     -20.582  38.027  -0.146  1.00  3.090          C  
ATOM   1080  C   SER A  67     -21.978  37.418  -0.159  1.00  3.180          C  
ATOM   1081  O   SER A  67     -22.436  36.818   0.817  1.00  3.710          O  
ATOM   1082  CB  SER A  67     -19.885  37.549  -1.399  1.00  4.100          C  
ATOM   1083  OG  SER A  67     -20.165  36.196  -1.597  1.00  4.100          O  
ATOM   1084  H   SER A  67     -19.367  36.720   1.000  1.00  3.040          H  
ATOM   1085  HA  SER A  67     -20.660  39.116  -0.143  1.00  3.710          H  
ATOM   1086 1HB  SER A  67     -20.217  38.130  -2.256  1.00  4.920          H  
ATOM   1087 2HB  SER A  67     -18.805  37.690  -1.300  1.00  4.920          H  
ATOM   1088  HG  SER A  67     -19.518  35.707  -1.038  1.00  4.920          H  
ATOM   1089  N   LEU A  68     -22.687  37.567  -1.271  1.00  2.910          N  
ATOM   1090  CA  LEU A  68     -24.035  37.012  -1.386  1.00  3.220          C  
ATOM   1091  C   LEU A  68     -23.995  35.477  -1.279  1.00  2.860          C  
ATOM   1092  O   LEU A  68     -24.975  34.831  -0.887  1.00  3.230          O  
ATOM   1093  CB  LEU A  68     -24.671  37.417  -2.722  1.00  4.380          C  
ATOM   1094  CG  LEU A  68     -24.990  38.933  -2.922  1.00  4.380          C  
ATOM   1095  CD1 LEU A  68     -25.457  39.149  -4.357  1.00  4.380          C  
ATOM   1096  CD2 LEU A  68     -26.075  39.393  -1.936  1.00  4.380          C  
ATOM   1097  H   LEU A  68     -22.281  38.065  -2.048  1.00  3.490          H  
ATOM   1098  HA  LEU A  68     -24.634  37.382  -0.559  1.00  3.860          H  
ATOM   1099 1HB  LEU A  68     -23.999  37.109  -3.524  1.00  5.260          H  
ATOM   1100 2HB  LEU A  68     -25.604  36.867  -2.835  1.00  5.260          H  
ATOM   1101  HG  LEU A  68     -24.088  39.521  -2.765  1.00  5.260          H  
ATOM   1102 1HD1 LEU A  68     -25.671  40.206  -4.514  1.00  5.260          H  
ATOM   1103 2HD1 LEU A  68     -24.676  38.833  -5.050  1.00  5.260          H  
ATOM   1104 3HD1 LEU A  68     -26.359  38.566  -4.540  1.00  5.260          H  
ATOM   1105 1HD2 LEU A  68     -26.285  40.449  -2.104  1.00  5.260          H  
ATOM   1106 2HD2 LEU A  68     -26.984  38.814  -2.097  1.00  5.260          H  
ATOM   1107 3HD2 LEU A  68     -25.744  39.262  -0.912  1.00  5.260          H  
ATOM   1108  N   TYR A  69     -22.830  34.889  -1.574  1.00  2.290          N  
ATOM   1109  CA  TYR A  69     -22.652  33.446  -1.566  1.00  2.130          C  
ATOM   1110  C   TYR A  69     -22.552  32.903  -0.154  1.00  2.100          C  
ATOM   1111  O   TYR A  69     -22.520  31.679   0.025  1.00  2.410          O  
ATOM   1112  CB  TYR A  69     -21.396  33.033  -2.337  1.00  3.050          C  
ATOM   1113  CG  TYR A  69     -21.465  33.247  -3.809  1.00  3.050          C  
ATOM   1114  CD1 TYR A  69     -20.720  34.252  -4.397  1.00  3.050          C  
ATOM   1115  CD2 TYR A  69     -22.280  32.441  -4.581  1.00  3.050          C  
ATOM   1116  CE1 TYR A  69     -20.785  34.448  -5.756  1.00  3.050          C  
ATOM   1117  CE2 TYR A  69     -22.350  32.639  -5.941  1.00  3.050          C  
ATOM   1118  CZ  TYR A  69     -21.606  33.637  -6.530  1.00  3.050          C  
ATOM   1119  OH  TYR A  69     -21.676  33.836  -7.891  1.00  3.050          O  
ATOM   1120  H   TYR A  69     -22.033  35.471  -1.823  1.00  2.750          H  
ATOM   1121  HA  TYR A  69     -23.524  32.991  -2.038  1.00  2.560          H  
ATOM   1122 1HB  TYR A  69     -20.543  33.595  -1.957  1.00  3.660          H  
ATOM   1123 2HB  TYR A  69     -21.196  31.978  -2.161  1.00  3.660          H  
ATOM   1124  HD1 TYR A  69     -20.076  34.885  -3.790  1.00  3.660          H  
ATOM   1125  HD2 TYR A  69     -22.868  31.650  -4.115  1.00  3.660          H  
ATOM   1126  HE1 TYR A  69     -20.195  35.237  -6.221  1.00  3.660          H  
ATOM   1127  HE2 TYR A  69     -22.992  32.005  -6.553  1.00  3.660          H  
ATOM   1128  HH  TYR A  69     -21.073  34.540  -8.143  1.00  3.660          H  
ATOM   1129  N   GLY A  70     -22.581  33.800   0.844  1.00  2.050          N  
ATOM   1130  CA  GLY A  70     -22.529  33.478   2.261  1.00  2.360          C  
ATOM   1131  C   GLY A  70     -23.675  32.546   2.640  1.00  2.190          C  
ATOM   1132  O   GLY A  70     -23.572  31.764   3.596  1.00  2.650          O  
ATOM   1133  H   GLY A  70     -22.623  34.796   0.612  1.00  2.460          H  
ATOM   1134 1HA  GLY A  70     -21.574  33.045   2.515  1.00  2.830          H  
ATOM   1135 2HA  GLY A  70     -22.600  34.402   2.832  1.00  2.830          H  
ATOM   1136  N   GLN A  71     -24.743  32.550   1.819  1.00  1.970          N  
ATOM   1137  CA  GLN A  71     -25.908  31.692   2.016  1.00  2.030          C  
ATOM   1138  C   GLN A  71     -25.501  30.219   2.021  1.00  1.730          C  
ATOM   1139  O   GLN A  71     -26.167  29.390   2.642  1.00  2.050          O  
ATOM   1140  CB  GLN A  71     -26.955  31.942   0.928  1.00  2.820          C  
ATOM   1141  CG  GLN A  71     -28.263  31.161   1.112  1.00  2.820          C  
ATOM   1142  CD  GLN A  71     -29.014  31.557   2.368  1.00  2.820          C  
ATOM   1143  OE1 GLN A  71     -29.276  32.740   2.599  1.00  2.820          O  
ATOM   1144  NE2 GLN A  71     -29.360  30.571   3.188  1.00  2.820          N  
ATOM   1145  H   GLN A  71     -24.749  33.216   1.033  1.00  2.360          H  
ATOM   1146  HA  GLN A  71     -26.347  31.927   2.985  1.00  2.440          H  
ATOM   1147 1HB  GLN A  71     -27.194  33.005   0.893  1.00  3.380          H  
ATOM   1148 2HB  GLN A  71     -26.537  31.672  -0.041  1.00  3.380          H  
ATOM   1149 1HG  GLN A  71     -28.905  31.376   0.262  1.00  3.380          H  
ATOM   1150 2HG  GLN A  71     -28.058  30.093   1.153  1.00  3.380          H  
ATOM   1151 1HE2 GLN A  71     -29.860  30.771   4.033  1.00  3.380          H  
ATOM   1152 2HE2 GLN A  71     -29.112  29.623   2.963  1.00  3.380          H  
ATOM   1153  N   GLN A  72     -24.469  29.874   1.252  1.00  1.600          N  
ATOM   1154  CA  GLN A  72     -23.974  28.511   1.210  1.00  1.870          C  
ATOM   1155  C   GLN A  72     -22.628  28.410   1.913  1.00  1.690          C  
ATOM   1156  O   GLN A  72     -22.329  27.392   2.557  1.00  1.890          O  
ATOM   1157  CB  GLN A  72     -23.807  28.029  -0.231  1.00  2.510          C  
ATOM   1158  CG  GLN A  72     -25.088  27.875  -1.016  1.00  2.510          C  
ATOM   1159  CD  GLN A  72     -24.832  27.439  -2.462  1.00  2.510          C  
ATOM   1160  OE1 GLN A  72     -23.746  27.658  -3.012  1.00  2.510          O  
ATOM   1161  NE2 GLN A  72     -25.836  26.831  -3.078  1.00  2.510          N  
ATOM   1162  H   GLN A  72     -23.970  30.586   0.715  1.00  1.920          H  
ATOM   1163  HA  GLN A  72     -24.679  27.861   1.728  1.00  2.240          H  
ATOM   1164 1HB  GLN A  72     -23.178  28.743  -0.766  1.00  3.010          H  
ATOM   1165 2HB  GLN A  72     -23.286  27.093  -0.230  1.00  3.010          H  
ATOM   1166 1HG  GLN A  72     -25.705  27.119  -0.532  1.00  3.010          H  
ATOM   1167 2HG  GLN A  72     -25.612  28.832  -1.028  1.00  3.010          H  
ATOM   1168 1HE2 GLN A  72     -25.741  26.536  -4.031  1.00  3.010          H  
ATOM   1169 2HE2 GLN A  72     -26.701  26.678  -2.597  1.00  3.010          H  
ATOM   1170  N   ILE A  73     -21.828  29.480   1.816  1.00  1.540          N  
ATOM   1171  CA  ILE A  73     -20.462  29.441   2.296  1.00  1.680          C  
ATOM   1172  C   ILE A  73     -20.388  29.198   3.774  1.00  1.460          C  
ATOM   1173  O   ILE A  73     -19.515  28.466   4.223  1.00  1.690          O  
ATOM   1174  CB  ILE A  73     -19.621  30.651   1.932  1.00  2.300          C  
ATOM   1175  CG1 ILE A  73     -19.439  30.670   0.455  1.00  2.300          C  
ATOM   1176  CG2 ILE A  73     -18.215  30.447   2.593  1.00  2.300          C  
ATOM   1177  CD1 ILE A  73     -18.912  31.945  -0.047  1.00  2.300          C  
ATOM   1178  H   ILE A  73     -22.160  30.307   1.321  1.00  1.850          H  
ATOM   1179  HA  ILE A  73     -19.988  28.630   1.796  1.00  2.020          H  
ATOM   1180  HB  ILE A  73     -20.068  31.557   2.250  1.00  2.760          H  
ATOM   1181 1HG1 ILE A  73     -18.759  29.880   0.176  1.00  2.760          H  
ATOM   1182 2HG1 ILE A  73     -20.395  30.482  -0.014  1.00  2.760          H  
ATOM   1183 1HG2 ILE A  73     -17.523  31.227   2.343  1.00  2.760          H  
ATOM   1184 2HG2 ILE A  73     -18.293  30.418   3.656  1.00  2.760          H  
ATOM   1185 3HG2 ILE A  73     -17.810  29.502   2.244  1.00  2.760          H  
ATOM   1186 1HD1 ILE A  73     -18.815  31.925  -1.110  1.00  2.760          H  
ATOM   1187 2HD1 ILE A  73     -19.596  32.751   0.224  1.00  2.760          H  
ATOM   1188 3HD1 ILE A  73     -17.952  32.126   0.383  1.00  2.760          H  
ATOM   1189  N   HIS A  74     -21.250  29.795   4.581  1.00  1.400          N  
ATOM   1190  CA  HIS A  74     -21.074  29.514   5.997  1.00  1.500          C  
ATOM   1191  C   HIS A  74     -21.079  27.997   6.318  1.00  1.510          C  
ATOM   1192  O   HIS A  74     -20.453  27.586   7.300  1.00  1.750          O  
ATOM   1193  CB  HIS A  74     -22.127  30.233   6.847  1.00  2.060          C  
ATOM   1194  CG  HIS A  74     -23.526  29.745   6.677  1.00  2.060          C  
ATOM   1195  ND1 HIS A  74     -24.327  30.134   5.630  1.00  2.060          N  
ATOM   1196  CD2 HIS A  74     -24.268  28.899   7.430  1.00  2.060          C  
ATOM   1197  CE1 HIS A  74     -25.508  29.553   5.750  1.00  2.060          C  
ATOM   1198  NE2 HIS A  74     -25.498  28.799   6.836  1.00  2.060          N  
ATOM   1199  H   HIS A  74     -21.980  30.429   4.240  1.00  1.680          H  
ATOM   1200  HA  HIS A  74     -20.106  29.899   6.307  1.00  1.800          H  
ATOM   1201 1HB  HIS A  74     -21.858  30.143   7.898  1.00  2.470          H  
ATOM   1202 2HB  HIS A  74     -22.110  31.296   6.600  1.00  2.470          H  
ATOM   1203  HD1 HIS A  74     -24.136  30.903   4.986  1.00  2.470          H  
ATOM   1204  HD2 HIS A  74     -24.056  28.346   8.345  1.00  2.470          H  
ATOM   1205  HE1 HIS A  74     -26.292  29.739   5.027  1.00  2.470          H  
ATOM   1206  N   SER A  75     -21.743  27.150   5.498  1.00  1.510          N  
ATOM   1207  CA  SER A  75     -21.737  25.712   5.757  1.00  1.750          C  
ATOM   1208  C   SER A  75     -20.496  25.083   5.112  1.00  1.660          C  
ATOM   1209  O   SER A  75     -19.863  24.178   5.688  1.00  1.920          O  
ATOM   1210  CB  SER A  75     -22.985  25.058   5.187  1.00  2.350          C  
ATOM   1211  OG  SER A  75     -24.143  25.492   5.843  1.00  2.350          O  
ATOM   1212  H   SER A  75     -22.256  27.481   4.681  1.00  1.810          H  
ATOM   1213  HA  SER A  75     -21.703  25.548   6.832  1.00  2.100          H  
ATOM   1214 1HB  SER A  75     -23.057  25.297   4.125  1.00  2.820          H  
ATOM   1215 2HB  SER A  75     -22.897  23.978   5.273  1.00  2.820          H  
ATOM   1216  HG  SER A  75     -24.875  25.041   5.417  1.00  2.820          H  
ATOM   1217  N   ILE A  76     -20.139  25.602   3.931  1.00  1.410          N  
ATOM   1218  CA  ILE A  76     -18.991  25.156   3.144  1.00  1.390          C  
ATOM   1219  C   ILE A  76     -17.710  25.396   3.891  1.00  1.300          C  
ATOM   1220  O   ILE A  76     -16.822  24.571   3.896  1.00  1.370          O  
ATOM   1221  CB  ILE A  76     -18.879  25.853   1.781  1.00  1.950          C  
ATOM   1222  CG1 ILE A  76     -20.068  25.427   0.878  1.00  1.950          C  
ATOM   1223  CG2 ILE A  76     -17.499  25.578   1.119  1.00  1.950          C  
ATOM   1224  CD1 ILE A  76     -20.231  26.257  -0.379  1.00  1.950          C  
ATOM   1225  H   ILE A  76     -20.750  26.330   3.541  1.00  1.690          H  
ATOM   1226  HA  ILE A  76     -19.094  24.079   2.974  1.00  1.670          H  
ATOM   1227  HB  ILE A  76     -18.940  26.881   1.934  1.00  2.340          H  
ATOM   1228 1HG1 ILE A  76     -19.940  24.383   0.592  1.00  2.340          H  
ATOM   1229 2HG1 ILE A  76     -20.985  25.515   1.455  1.00  2.340          H  
ATOM   1230 1HG2 ILE A  76     -17.424  26.099   0.175  1.00  2.340          H  
ATOM   1231 2HG2 ILE A  76     -16.682  25.920   1.751  1.00  2.340          H  
ATOM   1232 3HG2 ILE A  76     -17.398  24.512   0.957  1.00  2.340          H  
ATOM   1233 1HD1 ILE A  76     -21.076  25.917  -0.933  1.00  2.340          H  
ATOM   1234 2HD1 ILE A  76     -20.386  27.300  -0.117  1.00  2.340          H  
ATOM   1235 3HD1 ILE A  76     -19.359  26.160  -0.997  1.00  2.340          H  
ATOM   1236  N   ASP A  77     -17.576  26.558   4.504  1.00  1.210          N  
ATOM   1237  CA  ASP A  77     -16.355  26.925   5.204  1.00  1.210          C  
ATOM   1238  C   ASP A  77     -15.927  25.797   6.140  1.00  1.190          C  
ATOM   1239  O   ASP A  77     -14.762  25.386   6.136  1.00  1.190          O  
ATOM   1240  CB  ASP A  77     -16.609  28.218   5.993  1.00  1.690          C  
ATOM   1241  CG  ASP A  77     -15.388  28.820   6.671  1.00  1.690          C  
ATOM   1242  OD1 ASP A  77     -14.524  29.295   5.980  1.00  1.690          O  
ATOM   1243  OD2 ASP A  77     -15.332  28.800   7.876  1.00  1.690          O  
ATOM   1244  H   ASP A  77     -18.360  27.196   4.483  1.00  1.450          H  
ATOM   1245  HA  ASP A  77     -15.564  27.090   4.471  1.00  1.450          H  
ATOM   1246 1HB  ASP A  77     -17.029  28.954   5.317  1.00  2.030          H  
ATOM   1247 2HB  ASP A  77     -17.375  28.031   6.753  1.00  2.030          H  
ATOM   1248  N   ASP A  78     -16.883  25.244   6.891  1.00  1.240          N  
ATOM   1249  CA  ASP A  78     -16.603  24.150   7.807  1.00  1.290          C  
ATOM   1250  C   ASP A  78     -16.267  22.869   7.034  1.00  1.250          C  
ATOM   1251  O   ASP A  78     -15.232  22.248   7.289  1.00  1.280          O  
ATOM   1252  CB  ASP A  78     -17.800  23.942   8.749  1.00  1.790          C  
ATOM   1253  CG  ASP A  78     -17.562  22.932   9.882  1.00  1.790          C  
ATOM   1254  OD1 ASP A  78     -16.449  22.835  10.355  1.00  1.790          O  
ATOM   1255  OD2 ASP A  78     -18.499  22.268  10.273  1.00  1.790          O  
ATOM   1256  H   ASP A  78     -17.811  25.645   6.853  1.00  1.490          H  
ATOM   1257  HA  ASP A  78     -15.736  24.419   8.410  1.00  1.550          H  
ATOM   1258 1HB  ASP A  78     -18.069  24.900   9.193  1.00  2.140          H  
ATOM   1259 2HB  ASP A  78     -18.661  23.609   8.162  1.00  2.140          H  
ATOM   1260  N   GLU A  79     -17.120  22.470   6.077  1.00  1.240          N  
ATOM   1261  CA  GLU A  79     -16.870  21.227   5.335  1.00  1.300          C  
ATOM   1262  C   GLU A  79     -15.519  21.253   4.622  1.00  1.290          C  
ATOM   1263  O   GLU A  79     -14.765  20.279   4.643  1.00  1.340          O  
ATOM   1264  CB  GLU A  79     -17.969  20.983   4.290  1.00  1.800          C  
ATOM   1265  CG  GLU A  79     -17.824  19.664   3.509  1.00  1.800          C  
ATOM   1266  CD  GLU A  79     -18.921  19.423   2.495  1.00  1.800          C  
ATOM   1267  OE1 GLU A  79     -19.703  20.313   2.272  1.00  1.800          O  
ATOM   1268  OE2 GLU A  79     -18.981  18.346   1.948  1.00  1.800          O  
ATOM   1269  H   GLU A  79     -17.959  23.030   5.879  1.00  1.490          H  
ATOM   1270  HA  GLU A  79     -16.866  20.401   6.046  1.00  1.560          H  
ATOM   1271 1HB  GLU A  79     -18.941  20.985   4.781  1.00  2.160          H  
ATOM   1272 2HB  GLU A  79     -17.967  21.802   3.568  1.00  2.160          H  
ATOM   1273 1HG  GLU A  79     -16.885  19.693   2.981  1.00  2.160          H  
ATOM   1274 2HG  GLU A  79     -17.789  18.831   4.211  1.00  2.160          H  
ATOM   1275  N   LEU A  80     -15.225  22.392   4.003  1.00  1.280          N  
ATOM   1276  CA  LEU A  80     -14.019  22.641   3.246  1.00  1.320          C  
ATOM   1277  C   LEU A  80     -12.809  22.550   4.143  1.00  1.260          C  
ATOM   1278  O   LEU A  80     -11.854  21.844   3.810  1.00  1.300          O  
ATOM   1279  CB  LEU A  80     -14.127  24.049   2.613  1.00  1.830          C  
ATOM   1280  CG  LEU A  80     -12.932  24.624   1.825  1.00  1.830          C  
ATOM   1281  CD1 LEU A  80     -12.590  23.780   0.650  1.00  1.830          C  
ATOM   1282  CD2 LEU A  80     -13.303  26.040   1.345  1.00  1.830          C  
ATOM   1283  H   LEU A  80     -15.907  23.131   4.063  1.00  1.540          H  
ATOM   1284  HA  LEU A  80     -13.945  21.891   2.464  1.00  1.580          H  
ATOM   1285 1HB  LEU A  80     -14.986  24.053   1.962  1.00  2.200          H  
ATOM   1286 2HB  LEU A  80     -14.326  24.754   3.422  1.00  2.200          H  
ATOM   1287  HG  LEU A  80     -12.081  24.662   2.464  1.00  2.200          H  
ATOM   1288 1HD1 LEU A  80     -11.741  24.223   0.130  1.00  2.200          H  
ATOM   1289 2HD1 LEU A  80     -12.331  22.772   0.961  1.00  2.200          H  
ATOM   1290 3HD1 LEU A  80     -13.435  23.750  -0.010  1.00  2.200          H  
ATOM   1291 1HD2 LEU A  80     -12.467  26.477   0.797  1.00  2.200          H  
ATOM   1292 2HD2 LEU A  80     -14.174  25.991   0.689  1.00  2.200          H  
ATOM   1293 3HD2 LEU A  80     -13.540  26.669   2.207  1.00  2.200          H  
ATOM   1294  N   ALA A  81     -12.837  23.231   5.294  1.00  1.190          N  
ATOM   1295  CA  ALA A  81     -11.712  23.174   6.201  1.00  1.180          C  
ATOM   1296  C   ALA A  81     -11.470  21.756   6.698  1.00  1.210          C  
ATOM   1297  O   ALA A  81     -10.312  21.339   6.797  1.00  1.240          O  
ATOM   1298  CB  ALA A  81     -11.958  24.094   7.378  1.00  1.660          C  
ATOM   1299  H   ALA A  81     -13.634  23.825   5.534  1.00  1.430          H  
ATOM   1300  HA  ALA A  81     -10.828  23.503   5.671  1.00  1.420          H  
ATOM   1301 1HB  ALA A  81     -11.104  24.067   8.046  1.00  1.990          H  
ATOM   1302 2HB  ALA A  81     -12.111  25.114   7.015  1.00  1.990          H  
ATOM   1303 3HB  ALA A  81     -12.854  23.762   7.909  1.00  1.990          H  
ATOM   1304  N   GLN A  82     -12.535  20.996   6.995  1.00  1.220          N  
ATOM   1305  CA  GLN A  82     -12.339  19.639   7.490  1.00  1.290          C  
ATOM   1306  C   GLN A  82     -11.703  18.744   6.438  1.00  1.300          C  
ATOM   1307  O   GLN A  82     -10.741  18.032   6.730  1.00  1.340          O  
ATOM   1308  CB  GLN A  82     -13.668  19.026   7.956  1.00  1.780          C  
ATOM   1309  CG  GLN A  82     -14.239  19.649   9.231  1.00  1.780          C  
ATOM   1310  CD  GLN A  82     -15.630  19.118   9.610  1.00  1.780          C  
ATOM   1311  OE1 GLN A  82     -15.993  17.943   9.376  1.00  1.780          O  
ATOM   1312  NE2 GLN A  82     -16.427  19.990  10.199  1.00  1.780          N  
ATOM   1313  H   GLN A  82     -13.484  21.392   6.932  1.00  1.460          H  
ATOM   1314  HA  GLN A  82     -11.662  19.683   8.343  1.00  1.550          H  
ATOM   1315 1HB  GLN A  82     -14.415  19.154   7.166  1.00  2.130          H  
ATOM   1316 2HB  GLN A  82     -13.543  17.957   8.120  1.00  2.130          H  
ATOM   1317 1HG  GLN A  82     -13.560  19.436  10.054  1.00  2.130          H  
ATOM   1318 2HG  GLN A  82     -14.321  20.729   9.095  1.00  2.130          H  
ATOM   1319 1HE2 GLN A  82     -17.357  19.745  10.470  1.00  2.130          H  
ATOM   1320 2HE2 GLN A  82     -16.132  20.965  10.375  1.00  2.130          H  
ATOM   1321  N   ILE A  83     -12.172  18.842   5.193  1.00  1.330          N  
ATOM   1322  CA  ILE A  83     -11.633  18.005   4.134  1.00  1.410          C  
ATOM   1323  C   ILE A  83     -10.181  18.327   3.889  1.00  1.390          C  
ATOM   1324  O   ILE A  83      -9.350  17.421   3.755  1.00  1.410          O  
ATOM   1325  CB  ILE A  83     -12.416  18.194   2.815  1.00  1.940          C  
ATOM   1326  CG1 ILE A  83     -13.838  17.623   2.990  1.00  1.940          C  
ATOM   1327  CG2 ILE A  83     -11.661  17.510   1.627  1.00  1.940          C  
ATOM   1328  CD1 ILE A  83     -14.802  18.018   1.898  1.00  1.940          C  
ATOM   1329  H   ILE A  83     -12.962  19.467   4.998  1.00  1.600          H  
ATOM   1330  HA  ILE A  83     -11.707  16.966   4.440  1.00  1.690          H  
ATOM   1331  HB  ILE A  83     -12.522  19.264   2.613  1.00  2.330          H  
ATOM   1332 1HG1 ILE A  83     -13.779  16.537   3.024  1.00  2.330          H  
ATOM   1333 2HG1 ILE A  83     -14.238  17.971   3.937  1.00  2.330          H  
ATOM   1334 1HG2 ILE A  83     -12.208  17.652   0.704  1.00  2.330          H  
ATOM   1335 2HG2 ILE A  83     -10.667  17.940   1.500  1.00  2.330          H  
ATOM   1336 3HG2 ILE A  83     -11.561  16.441   1.826  1.00  2.330          H  
ATOM   1337 1HD1 ILE A  83     -15.782  17.584   2.108  1.00  2.330          H  
ATOM   1338 2HD1 ILE A  83     -14.886  19.106   1.873  1.00  2.330          H  
ATOM   1339 3HD1 ILE A  83     -14.458  17.660   0.940  1.00  2.330          H  
ATOM   1340  N   CYS A  84      -9.880  19.616   3.804  1.00  1.380          N  
ATOM   1341  CA  CYS A  84      -8.542  20.063   3.517  1.00  1.430          C  
ATOM   1342  C   CYS A  84      -7.559  19.634   4.615  1.00  1.340          C  
ATOM   1343  O   CYS A  84      -6.456  19.154   4.313  1.00  1.380          O  
ATOM   1344  CB  CYS A  84      -8.586  21.572   3.376  1.00  1.980          C  
ATOM   1345  SG  CYS A  84      -9.539  22.118   1.894  1.00  1.980          S  
ATOM   1346  H   CYS A  84     -10.619  20.315   3.922  1.00  1.660          H  
ATOM   1347  HA  CYS A  84      -8.226  19.624   2.570  1.00  1.720          H  
ATOM   1348 1HB  CYS A  84      -9.049  22.011   4.261  1.00  2.380          H  
ATOM   1349 2HB  CYS A  84      -7.571  21.956   3.310  1.00  2.380          H  
ATOM   1350  HG  CYS A  84     -10.756  22.057   2.482  1.00  2.380          H  
ATOM   1351  N   LYS A  85      -7.968  19.753   5.892  1.00  1.270          N  
ATOM   1352  CA  LYS A  85      -7.105  19.336   6.988  1.00  1.270          C  
ATOM   1353  C   LYS A  85      -6.836  17.845   6.945  1.00  1.230          C  
ATOM   1354  O   LYS A  85      -5.694  17.420   7.172  1.00  1.280          O  
ATOM   1355  CB  LYS A  85      -7.699  19.728   8.340  1.00  1.780          C  
ATOM   1356  CG  LYS A  85      -7.641  21.230   8.629  1.00  1.780          C  
ATOM   1357  CD  LYS A  85      -8.285  21.577   9.962  1.00  1.780          C  
ATOM   1358  CE  LYS A  85      -8.231  23.082  10.227  1.00  1.780          C  
ATOM   1359  NZ  LYS A  85      -8.882  23.448  11.524  1.00  1.780          N  
ATOM   1360  H   LYS A  85      -8.875  20.177   6.110  1.00  1.520          H  
ATOM   1361  HA  LYS A  85      -6.149  19.844   6.879  1.00  1.520          H  
ATOM   1362 1HB  LYS A  85      -8.749  19.419   8.371  1.00  2.130          H  
ATOM   1363 2HB  LYS A  85      -7.176  19.201   9.135  1.00  2.130          H  
ATOM   1364 1HG  LYS A  85      -6.597  21.545   8.651  1.00  2.130          H  
ATOM   1365 2HG  LYS A  85      -8.135  21.778   7.835  1.00  2.130          H  
ATOM   1366 1HD  LYS A  85      -9.330  21.257   9.946  1.00  2.130          H  
ATOM   1367 2HD  LYS A  85      -7.771  21.051  10.766  1.00  2.130          H  
ATOM   1368 1HE  LYS A  85      -7.190  23.402  10.252  1.00  2.130          H  
ATOM   1369 2HE  LYS A  85      -8.741  23.604   9.416  1.00  2.130          H  
ATOM   1370 1HZ  LYS A  85      -8.826  24.448  11.660  1.00  2.130          H  
ATOM   1371 2HZ  LYS A  85      -9.852  23.166  11.506  1.00  2.130          H  
ATOM   1372 3HZ  LYS A  85      -8.411  22.979  12.285  1.00  2.130          H  
ATOM   1373  N   LEU A  86      -7.855  17.033   6.625  1.00  1.190          N  
ATOM   1374  CA  LEU A  86      -7.593  15.613   6.572  1.00  1.180          C  
ATOM   1375  C   LEU A  86      -6.652  15.280   5.434  1.00  1.200          C  
ATOM   1376  O   LEU A  86      -5.691  14.540   5.623  1.00  1.240          O  
ATOM   1377  CB  LEU A  86      -8.849  14.764   6.318  1.00  1.660          C  
ATOM   1378  CG  LEU A  86      -9.680  14.273   7.518  1.00  1.660          C  
ATOM   1379  CD1 LEU A  86     -10.434  15.400   8.163  1.00  1.660          C  
ATOM   1380  CD2 LEU A  86     -10.591  13.175   7.036  1.00  1.660          C  
ATOM   1381  H   LEU A  86      -8.805  17.403   6.487  1.00  1.430          H  
ATOM   1382  HA  LEU A  86      -7.131  15.314   7.510  1.00  1.420          H  
ATOM   1383 1HB  LEU A  86      -9.517  15.357   5.685  1.00  1.990          H  
ATOM   1384 2HB  LEU A  86      -8.546  13.885   5.749  1.00  1.990          H  
ATOM   1385  HG  LEU A  86      -9.028  13.898   8.263  1.00  1.990          H  
ATOM   1386 1HD1 LEU A  86     -10.994  15.015   9.018  1.00  1.990          H  
ATOM   1387 2HD1 LEU A  86      -9.748  16.175   8.501  1.00  1.990          H  
ATOM   1388 3HD1 LEU A  86     -11.127  15.812   7.445  1.00  1.990          H  
ATOM   1389 1HD2 LEU A  86     -11.173  12.798   7.866  1.00  1.990          H  
ATOM   1390 2HD2 LEU A  86     -11.250  13.580   6.276  1.00  1.990          H  
ATOM   1391 3HD2 LEU A  86     -10.004  12.362   6.607  1.00  1.990          H  
ATOM   1392  N   GLU A  87      -6.851  15.871   4.252  1.00  1.230          N  
ATOM   1393  CA  GLU A  87      -5.986  15.481   3.148  1.00  1.290          C  
ATOM   1394  C   GLU A  87      -4.512  15.685   3.469  1.00  1.300          C  
ATOM   1395  O   GLU A  87      -3.684  14.841   3.120  1.00  1.330          O  
ATOM   1396  CB  GLU A  87      -6.372  16.179   1.848  1.00  1.780          C  
ATOM   1397  CG  GLU A  87      -5.523  15.719   0.648  1.00  1.780          C  
ATOM   1398  CD  GLU A  87      -6.009  16.236  -0.663  1.00  1.780          C  
ATOM   1399  OE1 GLU A  87      -7.108  16.717  -0.725  1.00  1.780          O  
ATOM   1400  OE2 GLU A  87      -5.272  16.174  -1.620  1.00  1.780          O  
ATOM   1401  H   GLU A  87      -7.636  16.519   4.107  1.00  1.480          H  
ATOM   1402  HA  GLU A  87      -6.131  14.423   2.974  1.00  1.550          H  
ATOM   1403 1HB  GLU A  87      -7.421  15.980   1.628  1.00  2.140          H  
ATOM   1404 2HB  GLU A  87      -6.262  17.262   1.967  1.00  2.140          H  
ATOM   1405 1HG  GLU A  87      -4.496  16.058   0.788  1.00  2.140          H  
ATOM   1406 2HG  GLU A  87      -5.513  14.629   0.627  1.00  2.140          H  
ATOM   1407  N   TYR A  88      -4.152  16.806   4.103  1.00  1.310          N  
ATOM   1408  CA  TYR A  88      -2.751  16.967   4.479  1.00  1.370          C  
ATOM   1409  C   TYR A  88      -2.314  15.966   5.544  1.00  1.300          C  
ATOM   1410  O   TYR A  88      -1.310  15.268   5.394  1.00  1.390          O  
ATOM   1411  CB  TYR A  88      -2.411  18.372   4.963  1.00  1.890          C  
ATOM   1412  CG  TYR A  88      -0.964  18.422   5.476  1.00  1.890          C  
ATOM   1413  CD1 TYR A  88       0.081  18.338   4.586  1.00  1.890          C  
ATOM   1414  CD2 TYR A  88      -0.697  18.527   6.831  1.00  1.890          C  
ATOM   1415  CE1 TYR A  88       1.385  18.344   5.023  1.00  1.890          C  
ATOM   1416  CE2 TYR A  88       0.607  18.536   7.277  1.00  1.890          C  
ATOM   1417  CZ  TYR A  88       1.647  18.438   6.378  1.00  1.890          C  
ATOM   1418  OH  TYR A  88       2.944  18.419   6.832  1.00  1.890          O  
ATOM   1419  H   TYR A  88      -4.859  17.523   4.317  1.00  1.570          H  
ATOM   1420  HA  TYR A  88      -2.147  16.767   3.595  1.00  1.640          H  
ATOM   1421 1HB  TYR A  88      -2.524  19.090   4.148  1.00  2.270          H  
ATOM   1422 2HB  TYR A  88      -3.084  18.663   5.772  1.00  2.270          H  
ATOM   1423  HD1 TYR A  88      -0.133  18.245   3.551  1.00  2.270          H  
ATOM   1424  HD2 TYR A  88      -1.515  18.590   7.549  1.00  2.270          H  
ATOM   1425  HE1 TYR A  88       2.202  18.260   4.304  1.00  2.270          H  
ATOM   1426  HE2 TYR A  88       0.810  18.605   8.347  1.00  2.270          H  
ATOM   1427  HH  TYR A  88       2.945  18.547   7.785  1.00  2.270          H  
ATOM   1428  N   GLU A  89      -3.068  15.873   6.640  1.00  1.240          N  
ATOM   1429  CA  GLU A  89      -2.656  15.023   7.752  1.00  1.290          C  
ATOM   1430  C   GLU A  89      -2.584  13.539   7.366  1.00  1.320          C  
ATOM   1431  O   GLU A  89      -1.727  12.812   7.868  1.00  1.430          O  
ATOM   1432  CB  GLU A  89      -3.560  15.245   8.965  1.00  1.790          C  
ATOM   1433  CG  GLU A  89      -3.402  16.621   9.663  1.00  1.790          C  
ATOM   1434  CD  GLU A  89      -2.056  16.860  10.342  1.00  1.790          C  
ATOM   1435  OE1 GLU A  89      -1.602  16.014  11.091  1.00  1.790          O  
ATOM   1436  OE2 GLU A  89      -1.492  17.904  10.118  1.00  1.790          O  
ATOM   1437  H   GLU A  89      -3.928  16.427   6.725  1.00  1.490          H  
ATOM   1438  HA  GLU A  89      -1.651  15.331   8.046  1.00  1.550          H  
ATOM   1439 1HB  GLU A  89      -4.602  15.155   8.656  1.00  2.140          H  
ATOM   1440 2HB  GLU A  89      -3.359  14.480   9.706  1.00  2.140          H  
ATOM   1441 1HG  GLU A  89      -3.554  17.401   8.915  1.00  2.140          H  
ATOM   1442 2HG  GLU A  89      -4.179  16.724  10.402  1.00  2.140          H  
ATOM   1443  N   LEU A  90      -3.403  13.097   6.410  1.00  1.290          N  
ATOM   1444  CA  LEU A  90      -3.382  11.711   5.941  1.00  1.340          C  
ATOM   1445  C   LEU A  90      -2.010  11.285   5.403  1.00  1.290          C  
ATOM   1446  O   LEU A  90      -1.753  10.087   5.261  1.00  1.400          O  
ATOM   1447  CB  LEU A  90      -4.434  11.472   4.827  1.00  1.860          C  
ATOM   1448  CG  LEU A  90      -5.962  11.443   5.219  1.00  1.860          C  
ATOM   1449  CD1 LEU A  90      -6.819  11.432   3.972  1.00  1.860          C  
ATOM   1450  CD2 LEU A  90      -6.239  10.222   6.000  1.00  1.860          C  
ATOM   1451  H   LEU A  90      -4.114  13.731   6.036  1.00  1.550          H  
ATOM   1452  HA  LEU A  90      -3.608  11.076   6.786  1.00  1.610          H  
ATOM   1453 1HB  LEU A  90      -4.314  12.276   4.094  1.00  2.230          H  
ATOM   1454 2HB  LEU A  90      -4.200  10.532   4.336  1.00  2.230          H  
ATOM   1455  HG  LEU A  90      -6.212  12.295   5.803  1.00  2.230          H  
ATOM   1456 1HD1 LEU A  90      -7.871  11.405   4.256  1.00  2.230          H  
ATOM   1457 2HD1 LEU A  90      -6.629  12.319   3.395  1.00  2.230          H  
ATOM   1458 3HD1 LEU A  90      -6.581  10.557   3.373  1.00  2.230          H  
ATOM   1459 1HD2 LEU A  90      -7.291  10.190   6.269  1.00  2.230          H  
ATOM   1460 2HD2 LEU A  90      -5.988   9.344   5.409  1.00  2.230          H  
ATOM   1461 3HD2 LEU A  90      -5.648  10.237   6.875  1.00  2.230          H  
ATOM   1462  N   GLN A  91      -1.153  12.241   5.022  1.00  1.220          N  
ATOM   1463  CA  GLN A  91       0.159  11.899   4.494  1.00  1.270          C  
ATOM   1464  C   GLN A  91       1.104  11.264   5.533  1.00  1.360          C  
ATOM   1465  O   GLN A  91       1.953  10.451   5.161  1.00  1.770          O  
ATOM   1466  CB  GLN A  91       0.813  13.119   3.837  1.00  1.760          C  
ATOM   1467  CG  GLN A  91       0.099  13.543   2.545  1.00  1.760          C  
ATOM   1468  CD  GLN A  91       0.767  14.689   1.803  1.00  1.760          C  
ATOM   1469  OE1 GLN A  91       1.192  15.706   2.369  1.00  1.760          O  
ATOM   1470  NE2 GLN A  91       0.886  14.490   0.488  1.00  1.760          N  
ATOM   1471  H   GLN A  91      -1.396  13.230   5.155  1.00  1.460          H  
ATOM   1472  HA  GLN A  91       0.009  11.161   3.708  1.00  1.520          H  
ATOM   1473 1HB  GLN A  91       0.793  13.964   4.531  1.00  2.110          H  
ATOM   1474 2HB  GLN A  91       1.854  12.902   3.607  1.00  2.110          H  
ATOM   1475 1HG  GLN A  91       0.042  12.686   1.879  1.00  2.110          H  
ATOM   1476 2HG  GLN A  91      -0.914  13.869   2.815  1.00  2.110          H  
ATOM   1477 1HE2 GLN A  91       1.344  15.154  -0.113  1.00  2.110          H  
ATOM   1478 2HE2 GLN A  91       0.534  13.646   0.082  1.00  2.110          H  
ATOM   1479  N   THR A  92       1.011  11.664   6.813  1.00  1.270          N  
ATOM   1480  CA  THR A  92       1.892  11.120   7.862  1.00  1.370          C  
ATOM   1481  C   THR A  92       1.419  11.496   9.270  1.00  1.270          C  
ATOM   1482  O   THR A  92       0.918  12.602   9.482  1.00  1.850          O  
ATOM   1483  CB  THR A  92       3.352  11.582   7.655  1.00  1.880          C  
ATOM   1484  OG1 THR A  92       4.185  11.027   8.683  1.00  1.880          O  
ATOM   1485  CG2 THR A  92       3.448  13.102   7.686  1.00  1.880          C  
ATOM   1486  H   THR A  92       0.270  12.314   7.089  1.00  1.520          H  
ATOM   1487  HA  THR A  92       1.871  10.032   7.790  1.00  1.640          H  
ATOM   1488  HB  THR A  92       3.709  11.225   6.694  1.00  2.250          H  
ATOM   1489  HG1 THR A  92       5.099  11.036   8.375  1.00  2.250          H  
ATOM   1490 1HG2 THR A  92       4.482  13.399   7.531  1.00  2.250          H  
ATOM   1491 2HG2 THR A  92       2.825  13.523   6.894  1.00  2.250          H  
ATOM   1492 3HG2 THR A  92       3.111  13.481   8.645  1.00  2.250          H  
ATOM   1493  N   GLN A  93       1.660  10.608  10.244  1.00  1.340          N  
ATOM   1494  CA  GLN A  93       1.350  10.842  11.668  1.00  1.610          C  
ATOM   1495  C   GLN A  93       2.454  10.346  12.601  1.00  1.390          C  
ATOM   1496  O   GLN A  93       3.122   9.355  12.309  1.00  1.570          O  
ATOM   1497  CB  GLN A  93       0.037  10.157  12.072  1.00  2.150          C  
ATOM   1498  CG  GLN A  93      -1.228  10.670  11.386  1.00  2.150          C  
ATOM   1499  CD  GLN A  93      -1.711  12.046  11.889  1.00  2.150          C  
ATOM   1500  OE1 GLN A  93      -2.555  12.134  12.794  1.00  2.150          O  
ATOM   1501  NE2 GLN A  93      -1.169  13.101  11.289  1.00  2.150          N  
ATOM   1502  H   GLN A  93       2.074   9.730   9.955  1.00  1.610          H  
ATOM   1503  HA  GLN A  93       1.256  11.915  11.825  1.00  1.930          H  
ATOM   1504 1HB  GLN A  93       0.111   9.089  11.865  1.00  2.580          H  
ATOM   1505 2HB  GLN A  93      -0.088  10.273  13.128  1.00  2.580          H  
ATOM   1506 1HG  GLN A  93      -1.054  10.752  10.319  1.00  2.580          H  
ATOM   1507 2HG  GLN A  93      -2.025   9.951  11.570  1.00  2.580          H  
ATOM   1508 1HE2 GLN A  93      -1.437  14.069  11.511  1.00  2.580          H  
ATOM   1509 2HE2 GLN A  93      -0.462  12.963  10.565  1.00  2.580          H  
ATOM   1510  N   ILE A  94       2.592  10.989  13.764  1.00  1.900          N  
ATOM   1511  CA  ILE A  94       3.603  10.587  14.750  1.00  2.150          C  
ATOM   1512  C   ILE A  94       3.099   9.510  15.700  1.00  1.570          C  
ATOM   1513  O   ILE A  94       2.213   9.773  16.526  1.00  1.640          O  
ATOM   1514  CB  ILE A  94       4.028  11.826  15.580  1.00  2.910          C  
ATOM   1515  CG1 ILE A  94       4.551  12.968  14.638  1.00  2.910          C  
ATOM   1516  CG2 ILE A  94       5.035  11.459  16.671  1.00  2.910          C  
ATOM   1517  CD1 ILE A  94       5.736  12.610  13.750  1.00  2.910          C  
ATOM   1518  H   ILE A  94       1.998  11.785  13.955  1.00  2.280          H  
ATOM   1519  HA  ILE A  94       4.465  10.174  14.225  1.00  2.580          H  
ATOM   1520  HB  ILE A  94       3.140  12.228  16.079  1.00  3.490          H  
ATOM   1521 1HG1 ILE A  94       3.735  13.288  13.996  1.00  3.490          H  
ATOM   1522 2HG1 ILE A  94       4.845  13.813  15.266  1.00  3.490          H  
ATOM   1523 1HG2 ILE A  94       5.275  12.352  17.251  1.00  3.490          H  
ATOM   1524 2HG2 ILE A  94       4.604  10.725  17.329  1.00  3.490          H  
ATOM   1525 3HG2 ILE A  94       5.946  11.055  16.233  1.00  3.490          H  
ATOM   1526 1HD1 ILE A  94       6.009  13.478  13.151  1.00  3.490          H  
ATOM   1527 2HD1 ILE A  94       6.591  12.313  14.353  1.00  3.490          H  
ATOM   1528 3HD1 ILE A  94       5.464  11.801  13.091  1.00  3.490          H  
ATOM   1529  N   ALA A  95       3.731   8.330  15.634  1.00  1.820          N  
ATOM   1530  CA  ALA A  95       3.322   7.162  16.406  1.00  1.890          C  
ATOM   1531  C   ALA A  95       3.375   7.398  17.903  1.00  1.700          C  
ATOM   1532  O   ALA A  95       2.487   6.966  18.644  1.00  1.820          O  
ATOM   1533  CB  ALA A  95       4.209   5.984  16.052  1.00  2.620          C  
ATOM   1534  H   ALA A  95       4.519   8.217  14.982  1.00  2.180          H  
ATOM   1535  HA  ALA A  95       2.294   6.940  16.149  1.00  2.270          H  
ATOM   1536 1HB  ALA A  95       3.884   5.116  16.592  1.00  3.140          H  
ATOM   1537 2HB  ALA A  95       4.159   5.781  14.984  1.00  3.140          H  
ATOM   1538 3HB  ALA A  95       5.238   6.209  16.322  1.00  3.140          H  
ATOM   1539  N   ASP A  96       4.352   8.178  18.353  1.00  1.680          N  
ATOM   1540  CA  ASP A  96       4.546   8.451  19.772  1.00  1.970          C  
ATOM   1541  C   ASP A  96       3.332   9.108  20.425  1.00  2.140          C  
ATOM   1542  O   ASP A  96       3.178   9.051  21.646  1.00  2.580          O  
ATOM   1543  CB  ASP A  96       5.759   9.358  19.989  1.00  2.640          C  
ATOM   1544  CG  ASP A  96       7.102   8.681  19.712  1.00  2.640          C  
ATOM   1545  OD1 ASP A  96       7.156   7.479  19.601  1.00  2.640          O  
ATOM   1546  OD2 ASP A  96       8.067   9.393  19.597  1.00  2.640          O  
ATOM   1547  H   ASP A  96       5.035   8.539  17.701  1.00  2.020          H  
ATOM   1548  HA  ASP A  96       4.730   7.502  20.276  1.00  2.360          H  
ATOM   1549 1HB  ASP A  96       5.675  10.237  19.363  1.00  3.170          H  
ATOM   1550 2HB  ASP A  96       5.758   9.706  21.021  1.00  3.170          H  
ATOM   1551  N   GLU A  97       2.506   9.793  19.633  1.00  2.030          N  
ATOM   1552  CA  GLU A  97       1.334  10.463  20.170  1.00  2.280          C  
ATOM   1553  C   GLU A  97       0.054   9.696  19.825  1.00  2.070          C  
ATOM   1554  O   GLU A  97      -0.878   9.597  20.645  1.00  2.330          O  
ATOM   1555  CB  GLU A  97       1.260  11.888  19.607  1.00  3.090          C  
ATOM   1556  CG  GLU A  97       2.421  12.806  20.031  1.00  3.090          C  
ATOM   1557  CD  GLU A  97       2.347  14.188  19.408  1.00  3.090          C  
ATOM   1558  OE1 GLU A  97       1.565  14.364  18.505  1.00  3.090          O  
ATOM   1559  OE2 GLU A  97       3.070  15.057  19.837  1.00  3.090          O  
ATOM   1560  H   GLU A  97       2.659   9.803  18.624  1.00  2.440          H  
ATOM   1561  HA  GLU A  97       1.424  10.514  21.255  1.00  2.740          H  
ATOM   1562 1HB  GLU A  97       1.257  11.839  18.515  1.00  3.710          H  
ATOM   1563 2HB  GLU A  97       0.327  12.354  19.917  1.00  3.710          H  
ATOM   1564 1HG  GLU A  97       2.413  12.904  21.115  1.00  3.710          H  
ATOM   1565 2HG  GLU A  97       3.362  12.335  19.744  1.00  3.710          H  
ATOM   1566  N   GLN A  98       0.027   9.139  18.614  1.00  1.710          N  
ATOM   1567  CA  GLN A  98      -1.160   8.489  18.105  1.00  1.590          C  
ATOM   1568  C   GLN A  98      -1.432   7.097  18.628  1.00  1.460          C  
ATOM   1569  O   GLN A  98      -2.601   6.729  18.740  1.00  1.450          O  
ATOM   1570  CB  GLN A  98      -1.100   8.452  16.601  1.00  2.270          C  
ATOM   1571  CG  GLN A  98      -1.184   9.786  15.942  1.00  2.270          C  
ATOM   1572  CD  GLN A  98      -2.413  10.512  16.308  1.00  2.270          C  
ATOM   1573  OE1 GLN A  98      -3.473   9.907  16.352  1.00  2.270          O  
ATOM   1574  NE2 GLN A  98      -2.296  11.800  16.578  1.00  2.270          N  
ATOM   1575  H   GLN A  98       0.838   9.235  17.998  1.00  2.050          H  
ATOM   1576  HA  GLN A  98      -2.010   9.101  18.397  1.00  1.910          H  
ATOM   1577 1HB  GLN A  98      -0.126   8.071  16.346  1.00  2.730          H  
ATOM   1578 2HB  GLN A  98      -1.860   7.782  16.202  1.00  2.730          H  
ATOM   1579 1HG  GLN A  98      -0.320  10.389  16.219  1.00  2.730          H  
ATOM   1580 2HG  GLN A  98      -1.211   9.622  14.882  1.00  2.730          H  
ATOM   1581 1HE2 GLN A  98      -3.104  12.341  16.826  1.00  2.730          H  
ATOM   1582 2HE2 GLN A  98      -1.394  12.234  16.539  1.00  2.730          H  
ATOM   1583  N   ILE A  99      -0.406   6.315  18.969  1.00  1.440          N  
ATOM   1584  CA  ILE A  99      -0.688   4.975  19.462  1.00  1.490          C  
ATOM   1585  C   ILE A  99      -1.498   5.104  20.741  1.00  1.520          C  
ATOM   1586  O   ILE A  99      -2.494   4.404  20.930  1.00  1.540          O  
ATOM   1587  CB  ILE A  99       0.582   4.141  19.712  1.00  2.070          C  
ATOM   1588  CG1 ILE A  99       1.280   3.847  18.363  1.00  2.070          C  
ATOM   1589  CG2 ILE A  99       0.188   2.824  20.437  1.00  2.070          C  
ATOM   1590  CD1 ILE A  99       2.673   3.288  18.465  1.00  2.070          C  
ATOM   1591  H   ILE A  99       0.565   6.634  18.863  1.00  1.730          H  
ATOM   1592  HA  ILE A  99      -1.300   4.450  18.721  1.00  1.790          H  
ATOM   1593  HB  ILE A  99       1.282   4.713  20.326  1.00  2.480          H  
ATOM   1594 1HG1 ILE A  99       0.682   3.153  17.816  1.00  2.480          H  
ATOM   1595 2HG1 ILE A  99       1.339   4.768  17.804  1.00  2.480          H  
ATOM   1596 1HG2 ILE A  99       1.066   2.222  20.624  1.00  2.480          H  
ATOM   1597 2HG2 ILE A  99      -0.288   3.043  21.389  1.00  2.480          H  
ATOM   1598 3HG2 ILE A  99      -0.507   2.268  19.810  1.00  2.480          H  
ATOM   1599 1HD1 ILE A  99       3.067   3.122  17.463  1.00  2.480          H  
ATOM   1600 2HD1 ILE A  99       3.312   4.001  18.993  1.00  2.480          H  
ATOM   1601 3HD1 ILE A  99       2.668   2.346  18.997  1.00  2.480          H  
ATOM   1602  N   THR A 100      -1.064   6.006  21.627  1.00  1.640          N  
ATOM   1603  CA  THR A 100      -1.739   6.238  22.886  1.00  1.820          C  
ATOM   1604  C   THR A 100      -3.178   6.680  22.657  1.00  1.660          C  
ATOM   1605  O   THR A 100      -4.088   6.166  23.318  1.00  1.710          O  
ATOM   1606  CB  THR A 100      -1.003   7.312  23.718  1.00  2.480          C  
ATOM   1607  OG1 THR A 100       0.328   6.859  24.020  1.00  2.480          O  
ATOM   1608  CG2 THR A 100      -1.754   7.562  25.026  1.00  2.480          C  
ATOM   1609  H   THR A 100      -0.230   6.537  21.424  1.00  1.970          H  
ATOM   1610  HA  THR A 100      -1.753   5.306  23.450  1.00  2.180          H  
ATOM   1611  HB  THR A 100      -0.941   8.240  23.142  1.00  2.970          H  
ATOM   1612  HG1 THR A 100       0.837   7.584  24.398  1.00  2.970          H  
ATOM   1613 1HG2 THR A 100      -1.223   8.315  25.605  1.00  2.970          H  
ATOM   1614 2HG2 THR A 100      -2.764   7.919  24.824  1.00  2.970          H  
ATOM   1615 3HG2 THR A 100      -1.806   6.636  25.595  1.00  2.970          H  
ATOM   1616  N   ALA A 101      -3.402   7.636  21.737  1.00  1.590          N  
ATOM   1617  CA  ALA A 101      -4.767   8.081  21.493  1.00  1.600          C  
ATOM   1618  C   ALA A 101      -5.656   6.933  21.038  1.00  1.300          C  
ATOM   1619  O   ALA A 101      -6.779   6.778  21.528  1.00  1.320          O  
ATOM   1620  CB  ALA A 101      -4.784   9.161  20.420  1.00  2.240          C  
ATOM   1621  H   ALA A 101      -2.621   8.078  21.240  1.00  1.910          H  
ATOM   1622  HA  ALA A 101      -5.167   8.481  22.424  1.00  1.920          H  
ATOM   1623 1HB  ALA A 101      -5.807   9.498  20.261  1.00  2.680          H  
ATOM   1624 2HB  ALA A 101      -4.164  10.000  20.738  1.00  2.680          H  
ATOM   1625 3HB  ALA A 101      -4.387   8.751  19.488  1.00  2.680          H  
ATOM   1626  N   LEU A 102      -5.130   6.084  20.155  1.00  1.110          N  
ATOM   1627  CA  LEU A 102      -5.937   4.987  19.672  1.00  1.040          C  
ATOM   1628  C   LEU A 102      -6.204   3.943  20.746  1.00  1.050          C  
ATOM   1629  O   LEU A 102      -7.318   3.410  20.814  1.00  1.080          O  
ATOM   1630  CB  LEU A 102      -5.287   4.366  18.448  1.00  1.480          C  
ATOM   1631  CG  LEU A 102      -5.221   5.275  17.162  1.00  1.480          C  
ATOM   1632  CD1 LEU A 102      -4.494   4.512  16.100  1.00  1.480          C  
ATOM   1633  CD2 LEU A 102      -6.608   5.701  16.706  1.00  1.480          C  
ATOM   1634  H   LEU A 102      -4.195   6.257  19.768  1.00  1.330          H  
ATOM   1635  HA  LEU A 102      -6.893   5.376  19.392  1.00  1.250          H  
ATOM   1636 1HB  LEU A 102      -4.257   4.132  18.723  1.00  1.780          H  
ATOM   1637 2HB  LEU A 102      -5.802   3.440  18.201  1.00  1.780          H  
ATOM   1638  HG  LEU A 102      -4.636   6.170  17.370  1.00  1.780          H  
ATOM   1639 1HD1 LEU A 102      -4.412   5.127  15.201  1.00  1.780          H  
ATOM   1640 2HD1 LEU A 102      -3.494   4.250  16.452  1.00  1.780          H  
ATOM   1641 3HD1 LEU A 102      -5.050   3.607  15.871  1.00  1.780          H  
ATOM   1642 1HD2 LEU A 102      -6.520   6.305  15.801  1.00  1.780          H  
ATOM   1643 2HD2 LEU A 102      -7.189   4.831  16.513  1.00  1.780          H  
ATOM   1644 3HD2 LEU A 102      -7.086   6.288  17.456  1.00  1.780          H  
ATOM   1645  N   LYS A 103      -5.215   3.637  21.592  1.00  1.240          N  
ATOM   1646  CA  LYS A 103      -5.453   2.669  22.654  1.00  1.540          C  
ATOM   1647  C   LYS A 103      -6.504   3.183  23.647  1.00  1.520          C  
ATOM   1648  O   LYS A 103      -7.328   2.407  24.160  1.00  1.620          O  
ATOM   1649  CB  LYS A 103      -4.155   2.238  23.323  1.00  2.040          C  
ATOM   1650  CG  LYS A 103      -3.303   1.316  22.421  1.00  2.040          C  
ATOM   1651  CD  LYS A 103      -2.026   0.874  23.097  1.00  2.040          C  
ATOM   1652  CE  LYS A 103      -1.248  -0.113  22.222  1.00  2.040          C  
ATOM   1653  NZ  LYS A 103       0.033  -0.539  22.868  1.00  2.040          N  
ATOM   1654  H   LYS A 103      -4.286   4.058  21.470  1.00  1.490          H  
ATOM   1655  HA  LYS A 103      -5.863   1.788  22.189  1.00  1.850          H  
ATOM   1656 1HB  LYS A 103      -3.559   3.126  23.556  1.00  2.440          H  
ATOM   1657 2HB  LYS A 103      -4.369   1.721  24.255  1.00  2.440          H  
ATOM   1658 1HG  LYS A 103      -3.888   0.439  22.148  1.00  2.440          H  
ATOM   1659 2HG  LYS A 103      -3.052   1.855  21.504  1.00  2.440          H  
ATOM   1660 1HD  LYS A 103      -1.403   1.749  23.290  1.00  2.440          H  
ATOM   1661 2HD  LYS A 103      -2.261   0.399  24.048  1.00  2.440          H  
ATOM   1662 1HE  LYS A 103      -1.865  -0.992  22.045  1.00  2.440          H  
ATOM   1663 2HE  LYS A 103      -1.026   0.351  21.266  1.00  2.440          H  
ATOM   1664 1HZ  LYS A 103       0.516  -1.191  22.263  1.00  2.440          H  
ATOM   1665 2HZ  LYS A 103       0.619   0.268  23.027  1.00  2.440          H  
ATOM   1666 3HZ  LYS A 103      -0.165  -0.986  23.752  1.00  2.440          H  
ATOM   1667  N   HIS A 104      -6.490   4.496  23.905  1.00  1.540          N  
ATOM   1668  CA  HIS A 104      -7.475   5.126  24.772  1.00  1.710          C  
ATOM   1669  C   HIS A 104      -8.867   4.865  24.210  1.00  1.380          C  
ATOM   1670  O   HIS A 104      -9.773   4.424  24.932  1.00  1.450          O  
ATOM   1671  CB  HIS A 104      -7.241   6.638  24.867  1.00  2.330          C  
ATOM   1672  CG  HIS A 104      -8.235   7.359  25.716  1.00  2.330          C  
ATOM   1673  ND1 HIS A 104      -8.202   7.329  27.096  1.00  2.330          N  
ATOM   1674  CD2 HIS A 104      -9.299   8.129  25.380  1.00  2.330          C  
ATOM   1675  CE1 HIS A 104      -9.202   8.052  27.572  1.00  2.330          C  
ATOM   1676  NE2 HIS A 104      -9.880   8.549  26.552  1.00  2.330          N  
ATOM   1677  H   HIS A 104      -5.738   5.074  23.512  1.00  1.850          H  
ATOM   1678  HA  HIS A 104      -7.421   4.700  25.772  1.00  2.050          H  
ATOM   1679 1HB  HIS A 104      -6.241   6.825  25.259  1.00  2.790          H  
ATOM   1680 2HB  HIS A 104      -7.281   7.074  23.881  1.00  2.790          H  
ATOM   1681  HD2 HIS A 104      -9.631   8.368  24.366  1.00  2.790          H  
ATOM   1682  HE1 HIS A 104      -9.429   8.211  28.625  1.00  2.790          H  
ATOM   1683  HE2 HIS A 104     -10.696   9.141  26.622  1.00  2.790          H  
ATOM   1684  N   PHE A 105      -9.030   5.116  22.906  1.00  1.190          N  
ATOM   1685  CA  PHE A 105     -10.303   4.916  22.238  1.00  1.250          C  
ATOM   1686  C   PHE A 105     -10.744   3.456  22.333  1.00  1.190          C  
ATOM   1687  O   PHE A 105     -11.896   3.192  22.668  1.00  1.350          O  
ATOM   1688  CB  PHE A 105     -10.200   5.297  20.767  1.00  1.730          C  
ATOM   1689  CG  PHE A 105      -9.960   6.762  20.484  1.00  1.730          C  
ATOM   1690  CD1 PHE A 105      -9.154   7.075  19.441  1.00  1.730          C  
ATOM   1691  CD2 PHE A 105     -10.511   7.805  21.214  1.00  1.730          C  
ATOM   1692  CE1 PHE A 105      -8.864   8.352  19.099  1.00  1.730          C  
ATOM   1693  CE2 PHE A 105     -10.227   9.110  20.876  1.00  1.730          C  
ATOM   1694  CZ  PHE A 105      -9.396   9.382  19.812  1.00  1.730          C  
ATOM   1695  H   PHE A 105      -8.242   5.513  22.376  1.00  1.430          H  
ATOM   1696  HA  PHE A 105     -11.054   5.528  22.731  1.00  1.500          H  
ATOM   1697 1HB  PHE A 105      -9.390   4.735  20.314  1.00  2.070          H  
ATOM   1698 2HB  PHE A 105     -11.113   5.003  20.254  1.00  2.070          H  
ATOM   1699  HD1 PHE A 105      -8.748   6.267  18.870  1.00  2.070          H  
ATOM   1700  HD2 PHE A 105     -11.173   7.612  22.055  1.00  2.070          H  
ATOM   1701  HE1 PHE A 105      -8.219   8.536  18.256  1.00  2.070          H  
ATOM   1702  HE2 PHE A 105     -10.669   9.927  21.451  1.00  2.070          H  
ATOM   1703  HZ  PHE A 105      -9.175  10.409  19.544  1.00  2.070          H  
ATOM   1704  N   LEU A 106      -9.820   2.485  22.174  1.00  1.210          N  
ATOM   1705  CA  LEU A 106     -10.232   1.071  22.251  1.00  1.530          C  
ATOM   1706  C   LEU A 106     -10.997   0.828  23.547  1.00  1.460          C  
ATOM   1707  O   LEU A 106     -12.091   0.241  23.538  1.00  1.650          O  
ATOM   1708  CB  LEU A 106      -9.009   0.120  22.354  1.00  2.010          C  
ATOM   1709  CG  LEU A 106      -8.053  -0.053  21.174  1.00  2.010          C  
ATOM   1710  CD1 LEU A 106      -6.873  -0.832  21.622  1.00  2.010          C  
ATOM   1711  CD2 LEU A 106      -8.665  -0.804  20.117  1.00  2.010          C  
ATOM   1712  H   LEU A 106      -8.868   2.744  21.893  1.00  1.450          H  
ATOM   1713  HA  LEU A 106     -10.868   0.830  21.403  1.00  1.840          H  
ATOM   1714 1HB  LEU A 106      -8.405   0.448  23.184  1.00  2.420          H  
ATOM   1715 2HB  LEU A 106      -9.382  -0.869  22.608  1.00  2.420          H  
ATOM   1716  HG  LEU A 106      -7.739   0.922  20.816  1.00  2.420          H  
ATOM   1717 1HD1 LEU A 106      -6.237  -0.927  20.782  1.00  2.420          H  
ATOM   1718 2HD1 LEU A 106      -6.358  -0.330  22.428  1.00  2.420          H  
ATOM   1719 3HD1 LEU A 106      -7.191  -1.816  21.966  1.00  2.420          H  
ATOM   1720 1HD2 LEU A 106      -7.972  -0.940  19.309  1.00  2.420          H  
ATOM   1721 2HD2 LEU A 106      -8.933  -1.768  20.512  1.00  2.420          H  
ATOM   1722 3HD2 LEU A 106      -9.533  -0.282  19.765  1.00  2.420          H  
ATOM   1723  N   THR A 107     -10.434   1.322  24.655  1.00  1.450          N  
ATOM   1724  CA  THR A 107     -11.049   1.156  25.967  1.00  1.730          C  
ATOM   1725  C   THR A 107     -12.407   1.840  26.044  1.00  1.530          C  
ATOM   1726  O   THR A 107     -13.402   1.251  26.482  1.00  1.720          O  
ATOM   1727  CB  THR A 107     -10.147   1.720  27.091  1.00  2.310          C  
ATOM   1728  OG1 THR A 107      -8.898   1.009  27.120  1.00  2.310          O  
ATOM   1729  CG2 THR A 107     -10.846   1.567  28.451  1.00  2.310          C  
ATOM   1730  H   THR A 107      -9.522   1.788  24.562  1.00  1.740          H  
ATOM   1731  HA  THR A 107     -11.197   0.088  26.141  1.00  2.080          H  
ATOM   1732  HB  THR A 107      -9.948   2.777  26.905  1.00  2.770          H  
ATOM   1733  HG1 THR A 107      -8.376   1.247  26.345  1.00  2.770          H  
ATOM   1734 1HG2 THR A 107     -10.199   1.963  29.231  1.00  2.770          H  
ATOM   1735 2HG2 THR A 107     -11.788   2.112  28.461  1.00  2.770          H  
ATOM   1736 3HG2 THR A 107     -11.040   0.510  28.639  1.00  2.770          H  
ATOM   1737  N   ILE A 108     -12.479   3.081  25.584  1.00  1.390          N  
ATOM   1738  CA  ILE A 108     -13.738   3.805  25.679  1.00  1.640          C  
ATOM   1739  C   ILE A 108     -14.839   3.136  24.852  1.00  1.590          C  
ATOM   1740  O   ILE A 108     -15.983   3.038  25.299  1.00  1.830          O  
ATOM   1741  CB  ILE A 108     -13.587   5.275  25.229  1.00  2.200          C  
ATOM   1742  CG1 ILE A 108     -12.563   6.057  26.145  1.00  2.200          C  
ATOM   1743  CG2 ILE A 108     -14.961   5.972  25.228  1.00  2.200          C  
ATOM   1744  CD1 ILE A 108     -12.887   6.151  27.631  1.00  2.200          C  
ATOM   1745  H   ILE A 108     -11.627   3.531  25.225  1.00  1.670          H  
ATOM   1746  HA  ILE A 108     -14.065   3.784  26.715  1.00  1.970          H  
ATOM   1747  HB  ILE A 108     -13.180   5.291  24.214  1.00  2.640          H  
ATOM   1748 1HG1 ILE A 108     -11.598   5.579  26.059  1.00  2.640          H  
ATOM   1749 2HG1 ILE A 108     -12.477   7.072  25.755  1.00  2.640          H  
ATOM   1750 1HG2 ILE A 108     -14.842   6.998  24.888  1.00  2.640          H  
ATOM   1751 2HG2 ILE A 108     -15.643   5.458  24.563  1.00  2.640          H  
ATOM   1752 3HG2 ILE A 108     -15.385   5.968  26.229  1.00  2.640          H  
ATOM   1753 1HD1 ILE A 108     -12.096   6.715  28.125  1.00  2.640          H  
ATOM   1754 2HD1 ILE A 108     -13.834   6.662  27.784  1.00  2.640          H  
ATOM   1755 3HD1 ILE A 108     -12.936   5.160  28.068  1.00  2.640          H  
ATOM   1756  N   ARG A 109     -14.511   2.714  23.631  1.00  1.620          N  
ATOM   1757  CA  ARG A 109     -15.489   2.103  22.743  1.00  2.160          C  
ATOM   1758  C   ARG A 109     -16.101   0.793  23.218  1.00  2.300          C  
ATOM   1759  O   ARG A 109     -17.311   0.608  23.057  1.00  2.820          O  
ATOM   1760  CB  ARG A 109     -14.876   1.839  21.369  1.00  2.810          C  
ATOM   1761  CG  ARG A 109     -14.429   3.062  20.561  1.00  2.810          C  
ATOM   1762  CD  ARG A 109     -15.577   3.846  20.000  1.00  2.810          C  
ATOM   1763  NE  ARG A 109     -16.174   4.777  20.961  1.00  2.810          N  
ATOM   1764  CZ  ARG A 109     -15.649   5.966  21.345  1.00  2.810          C  
ATOM   1765  NH1 ARG A 109     -14.495   6.386  20.865  1.00  2.810          N  
ATOM   1766  NH2 ARG A 109     -16.306   6.723  22.205  1.00  2.810          N  
ATOM   1767  H   ARG A 109     -13.547   2.833  23.319  1.00  1.940          H  
ATOM   1768  HA  ARG A 109     -16.307   2.803  22.637  1.00  2.590          H  
ATOM   1769 1HB  ARG A 109     -13.989   1.214  21.504  1.00  3.370          H  
ATOM   1770 2HB  ARG A 109     -15.575   1.272  20.765  1.00  3.370          H  
ATOM   1771 1HG  ARG A 109     -13.860   3.714  21.212  1.00  3.370          H  
ATOM   1772 2HG  ARG A 109     -13.792   2.740  19.735  1.00  3.370          H  
ATOM   1773 1HD  ARG A 109     -15.253   4.407  19.124  1.00  3.370          H  
ATOM   1774 2HD  ARG A 109     -16.352   3.147  19.704  1.00  3.370          H  
ATOM   1775  HE  ARG A 109     -17.069   4.516  21.362  1.00  3.370          H  
ATOM   1776 1HH1 ARG A 109     -13.982   5.815  20.216  1.00  3.370          H  
ATOM   1777 2HH1 ARG A 109     -14.132   7.317  21.163  1.00  3.370          H  
ATOM   1778 1HH2 ARG A 109     -17.191   6.415  22.585  1.00  3.370          H  
ATOM   1779 2HH2 ARG A 109     -15.908   7.621  22.489  1.00  3.370          H  
ATOM   1780  N   THR A 110     -15.311  -0.115  23.810  1.00  2.140          N  
ATOM   1781  CA  THR A 110     -15.916  -1.390  24.195  1.00  2.620          C  
ATOM   1782  C   THR A 110     -15.852  -1.767  25.677  1.00  2.360          C  
ATOM   1783  O   THR A 110     -16.507  -2.728  26.087  1.00  2.800          O  
ATOM   1784  CB  THR A 110     -15.307  -2.554  23.408  1.00  3.480          C  
ATOM   1785  OG1 THR A 110     -13.931  -2.716  23.758  1.00  3.480          O  
ATOM   1786  CG2 THR A 110     -15.399  -2.251  21.886  1.00  3.480          C  
ATOM   1787  H   THR A 110     -14.302   0.050  23.892  1.00  2.570          H  
ATOM   1788  HA  THR A 110     -16.971  -1.352  23.933  1.00  3.140          H  
ATOM   1789  HB  THR A 110     -15.854  -3.458  23.642  1.00  4.170          H  
ATOM   1790  HG1 THR A 110     -13.857  -3.297  24.545  1.00  4.170          H  
ATOM   1791 1HG2 THR A 110     -14.968  -3.075  21.329  1.00  4.170          H  
ATOM   1792 2HG2 THR A 110     -16.444  -2.128  21.603  1.00  4.170          H  
ATOM   1793 3HG2 THR A 110     -14.852  -1.349  21.652  1.00  4.170          H  
ATOM   1794  N   GLY A 111     -15.110  -1.053  26.521  1.00  2.150          N  
ATOM   1795  CA  GLY A 111     -14.998  -1.534  27.884  1.00  2.400          C  
ATOM   1796  C   GLY A 111     -14.077  -2.749  27.923  1.00  2.930          C  
ATOM   1797  O   GLY A 111     -12.860  -2.610  27.795  1.00  3.810          O  
ATOM   1798  H   GLY A 111     -14.581  -0.225  26.246  1.00  2.580          H  
ATOM   1799 1HA  GLY A 111     -14.594  -0.738  28.512  1.00  2.880          H  
ATOM   1800 2HA  GLY A 111     -15.982  -1.792  28.271  1.00  2.880          H  
ATOM   1801  N   SER A 112     -14.630  -3.938  28.149  1.00  2.980          N  
ATOM   1802  CA  SER A 112     -13.795  -5.126  28.222  1.00  3.340          C  
ATOM   1803  C   SER A 112     -12.865  -5.228  26.997  1.00  3.290          C  
ATOM   1804  O   SER A 112     -13.340  -5.186  25.850  1.00  3.720          O  
ATOM   1805  CB  SER A 112     -14.650  -6.374  28.278  1.00  4.530          C  
ATOM   1806  OG  SER A 112     -13.842  -7.531  28.249  1.00  4.530          O  
ATOM   1807  H   SER A 112     -15.637  -4.008  28.244  1.00  3.580          H  
ATOM   1808  HA  SER A 112     -13.237  -5.043  29.145  1.00  4.010          H  
ATOM   1809 1HB  SER A 112     -15.260  -6.368  29.180  1.00  5.440          H  
ATOM   1810 2HB  SER A 112     -15.326  -6.381  27.423  1.00  5.440          H  
ATOM   1811  HG  SER A 112     -13.556  -7.672  29.163  1.00  5.440          H  
ATOM   1812  N   PRO A 113     -11.551  -5.491  27.209  1.00  3.320          N  
ATOM   1813  CA  PRO A 113     -10.498  -5.588  26.207  1.00  3.490          C  
ATOM   1814  C   PRO A 113     -10.691  -6.710  25.204  1.00  2.920          C  
ATOM   1815  O   PRO A 113      -9.987  -6.746  24.196  1.00  3.100          O  
ATOM   1816  CB  PRO A 113      -9.231  -5.809  27.048  1.00  5.240          C  
ATOM   1817  CG  PRO A 113      -9.708  -6.407  28.335  1.00  5.240          C  
ATOM   1818  CD  PRO A 113     -11.051  -5.761  28.589  1.00  5.240          C  
ATOM   1819  HA  PRO A 113     -10.438  -4.623  25.679  1.00  4.190          H  
ATOM   1820 1HB  PRO A 113      -8.538  -6.470  26.505  1.00  6.280          H  
ATOM   1821 2HB  PRO A 113      -8.710  -4.850  27.191  1.00  6.280          H  
ATOM   1822 1HG  PRO A 113      -9.772  -7.503  28.243  1.00  6.280          H  
ATOM   1823 2HG  PRO A 113      -8.979  -6.201  29.135  1.00  6.280          H  
ATOM   1824 1HD  PRO A 113     -11.659  -6.498  29.120  1.00  6.280          H  
ATOM   1825 2HD  PRO A 113     -10.929  -4.816  29.151  1.00  6.280          H  
ATOM   1826  N   GLN A 114     -11.571  -7.668  25.512  1.00  2.770          N  
ATOM   1827  CA  GLN A 114     -11.780  -8.777  24.597  1.00  2.560          C  
ATOM   1828  C   GLN A 114     -12.484  -8.383  23.299  1.00  1.950          C  
ATOM   1829  O   GLN A 114     -12.372  -9.119  22.316  1.00  2.500          O  
ATOM   1830  CB  GLN A 114     -12.592  -9.887  25.255  1.00  3.670          C  
ATOM   1831  CG  GLN A 114     -14.032  -9.543  25.457  1.00  3.670          C  
ATOM   1832  CD  GLN A 114     -14.729 -10.558  26.254  1.00  3.670          C  
ATOM   1833  OE1 GLN A 114     -14.921 -11.715  25.838  1.00  3.670          O  
ATOM   1834  NE2 GLN A 114     -15.120 -10.153  27.454  1.00  3.670          N  
ATOM   1835  H   GLN A 114     -12.122  -7.613  26.368  1.00  3.320          H  
ATOM   1836  HA  GLN A 114     -10.803  -9.182  24.337  1.00  3.070          H  
ATOM   1837 1HB  GLN A 114     -12.540 -10.787  24.641  1.00  4.400          H  
ATOM   1838 2HB  GLN A 114     -12.165 -10.125  26.228  1.00  4.400          H  
ATOM   1839 1HG  GLN A 114     -14.114  -8.584  25.956  1.00  4.400          H  
ATOM   1840 2HG  GLN A 114     -14.528  -9.497  24.491  1.00  4.400          H  
ATOM   1841 1HE2 GLN A 114     -15.598 -10.783  28.070  1.00  4.400          H  
ATOM   1842 2HE2 GLN A 114     -14.916  -9.205  27.753  1.00  4.400          H  
ATOM   1843  N   GLU A 115     -13.217  -7.256  23.268  1.00  1.540          N  
ATOM   1844  CA  GLU A 115     -13.948  -6.949  22.044  1.00  1.710          C  
ATOM   1845  C   GLU A 115     -13.103  -6.324  20.945  1.00  1.510          C  
ATOM   1846  O   GLU A 115     -13.239  -6.722  19.793  1.00  1.580          O  
ATOM   1847  CB  GLU A 115     -15.186  -6.123  22.341  1.00  2.330          C  
ATOM   1848  CG  GLU A 115     -16.073  -5.886  21.117  1.00  2.330          C  
ATOM   1849  CD  GLU A 115     -17.415  -5.247  21.407  1.00  2.330          C  
ATOM   1850  OE1 GLU A 115     -17.681  -5.002  22.551  1.00  2.330          O  
ATOM   1851  OE2 GLU A 115     -18.184  -5.025  20.478  1.00  2.330          O  
ATOM   1852  H   GLU A 115     -13.290  -6.625  24.082  1.00  1.850          H  
ATOM   1853  HA  GLU A 115     -14.305  -7.869  21.631  1.00  2.050          H  
ATOM   1854 1HB  GLU A 115     -15.777  -6.605  23.118  1.00  2.790          H  
ATOM   1855 2HB  GLU A 115     -14.859  -5.186  22.714  1.00  2.790          H  
ATOM   1856 1HG  GLU A 115     -15.527  -5.215  20.496  1.00  2.790          H  
ATOM   1857 2HG  GLU A 115     -16.211  -6.824  20.575  1.00  2.790          H  
ATOM   1858  N   ILE A 116     -12.257  -5.346  21.256  1.00  1.610          N  
ATOM   1859  CA  ILE A 116     -11.450  -4.719  20.205  1.00  1.590          C  
ATOM   1860  C   ILE A 116      -9.971  -4.689  20.627  1.00  1.600          C  
ATOM   1861  O   ILE A 116      -9.654  -4.307  21.758  1.00  1.880          O  
ATOM   1862  CB  ILE A 116     -11.939  -3.284  19.876  1.00  2.230          C  
ATOM   1863  CG1 ILE A 116     -11.133  -2.724  18.649  1.00  2.230          C  
ATOM   1864  CG2 ILE A 116     -11.870  -2.375  21.104  1.00  2.230          C  
ATOM   1865  CD1 ILE A 116     -11.633  -1.405  18.089  1.00  2.230          C  
ATOM   1866  H   ILE A 116     -12.153  -5.069  22.221  1.00  1.930          H  
ATOM   1867  HA  ILE A 116     -11.533  -5.315  19.304  1.00  1.910          H  
ATOM   1868  HB  ILE A 116     -12.971  -3.347  19.564  1.00  2.680          H  
ATOM   1869 1HG1 ILE A 116     -10.115  -2.636  18.896  1.00  2.680          H  
ATOM   1870 2HG1 ILE A 116     -11.211  -3.458  17.841  1.00  2.680          H  
ATOM   1871 1HG2 ILE A 116     -12.260  -1.388  20.879  1.00  2.680          H  
ATOM   1872 2HG2 ILE A 116     -12.459  -2.810  21.880  1.00  2.680          H  
ATOM   1873 3HG2 ILE A 116     -10.872  -2.272  21.460  1.00  2.680          H  
ATOM   1874 1HD1 ILE A 116     -11.029  -1.137  17.243  1.00  2.680          H  
ATOM   1875 2HD1 ILE A 116     -12.637  -1.489  17.791  1.00  2.680          H  
ATOM   1876 3HD1 ILE A 116     -11.562  -0.626  18.830  1.00  2.680          H  
ATOM   1877  N   GLN A 117      -9.066  -5.034  19.711  1.00  1.530          N  
ATOM   1878  CA  GLN A 117      -7.633  -5.007  20.007  1.00  1.490          C  
ATOM   1879  C   GLN A 117      -6.823  -4.145  19.038  1.00  1.370          C  
ATOM   1880  O   GLN A 117      -7.186  -3.959  17.874  1.00  1.480          O  
ATOM   1881  CB  GLN A 117      -7.050  -6.427  20.009  1.00  2.100          C  
ATOM   1882  CG  GLN A 117      -7.607  -7.359  21.096  1.00  2.100          C  
ATOM   1883  CD  GLN A 117      -8.896  -8.099  20.707  1.00  2.100          C  
ATOM   1884  OE1 GLN A 117      -9.027  -8.626  19.593  1.00  2.100          O  
ATOM   1885  NE2 GLN A 117      -9.830  -8.153  21.642  1.00  2.100          N  
ATOM   1886  H   GLN A 117      -9.404  -5.351  18.799  1.00  1.840          H  
ATOM   1887  HA  GLN A 117      -7.503  -4.587  21.003  1.00  1.790          H  
ATOM   1888 1HB  GLN A 117      -7.242  -6.892  19.041  1.00  2.520          H  
ATOM   1889 2HB  GLN A 117      -5.966  -6.373  20.130  1.00  2.520          H  
ATOM   1890 1HG  GLN A 117      -6.851  -8.102  21.339  1.00  2.520          H  
ATOM   1891 2HG  GLN A 117      -7.835  -6.756  21.980  1.00  2.520          H  
ATOM   1892 1HE2 GLN A 117     -10.714  -8.644  21.491  1.00  2.520          H  
ATOM   1893 2HE2 GLN A 117      -9.698  -7.686  22.546  1.00  2.520          H  
ATOM   1894  N   TYR A 118      -5.680  -3.647  19.518  1.00  1.620          N  
ATOM   1895  CA  TYR A 118      -4.768  -2.863  18.684  1.00  1.850          C  
ATOM   1896  C   TYR A 118      -3.936  -3.832  17.847  1.00  1.970          C  
ATOM   1897  O   TYR A 118      -3.439  -4.813  18.401  1.00  2.400          O  
ATOM   1898  CB  TYR A 118      -3.801  -2.042  19.571  1.00  2.500          C  
ATOM   1899  CG  TYR A 118      -3.049  -0.968  18.847  1.00  2.500          C  
ATOM   1900  CD1 TYR A 118      -3.644   0.278  18.691  1.00  2.500          C  
ATOM   1901  CD2 TYR A 118      -1.807  -1.209  18.319  1.00  2.500          C  
ATOM   1902  CE1 TYR A 118      -2.997   1.260  17.999  1.00  2.500          C  
ATOM   1903  CE2 TYR A 118      -1.163  -0.219  17.623  1.00  2.500          C  
ATOM   1904  CZ  TYR A 118      -1.757   1.007  17.455  1.00  2.500          C  
ATOM   1905  OH  TYR A 118      -1.120   1.977  16.729  1.00  2.500          O  
ATOM   1906  H   TYR A 118      -5.435  -3.826  20.482  1.00  1.940          H  
ATOM   1907  HA  TYR A 118      -5.332  -2.230  18.015  1.00  2.220          H  
ATOM   1908 1HB  TYR A 118      -4.297  -1.604  20.399  1.00  3.000          H  
ATOM   1909 2HB  TYR A 118      -3.062  -2.724  19.987  1.00  3.000          H  
ATOM   1910  HD1 TYR A 118      -4.632   0.471  19.113  1.00  3.000          H  
ATOM   1911  HD2 TYR A 118      -1.341  -2.188  18.434  1.00  3.000          H  
ATOM   1912  HE1 TYR A 118      -3.459   2.224  17.864  1.00  3.000          H  
ATOM   1913  HE2 TYR A 118      -0.181  -0.414  17.187  1.00  3.000          H  
ATOM   1914  HH  TYR A 118      -0.244   1.667  16.484  1.00  3.000          H  
ATOM   1915  N   VAL A 119      -3.747  -3.572  16.548  1.00  1.960          N  
ATOM   1916  CA  VAL A 119      -2.870  -4.433  15.761  1.00  2.270          C  
ATOM   1917  C   VAL A 119      -1.450  -3.872  15.831  1.00  2.760          C  
ATOM   1918  O   VAL A 119      -1.230  -2.692  15.569  1.00  3.230          O  
ATOM   1919  CB  VAL A 119      -3.361  -4.552  14.313  1.00  3.050          C  
ATOM   1920  CG1 VAL A 119      -2.417  -5.402  13.489  1.00  3.050          C  
ATOM   1921  CG2 VAL A 119      -4.749  -5.162  14.325  1.00  3.050          C  
ATOM   1922  H   VAL A 119      -4.205  -2.790  16.074  1.00  2.350          H  
ATOM   1923  HA  VAL A 119      -2.869  -5.432  16.197  1.00  2.720          H  
ATOM   1924  HB  VAL A 119      -3.381  -3.569  13.860  1.00  3.660          H  
ATOM   1925 1HG1 VAL A 119      -2.786  -5.471  12.470  1.00  3.660          H  
ATOM   1926 2HG1 VAL A 119      -1.425  -4.958  13.488  1.00  3.660          H  
ATOM   1927 3HG1 VAL A 119      -2.361  -6.398  13.918  1.00  3.660          H  
ATOM   1928 1HG2 VAL A 119      -5.101  -5.235  13.318  1.00  3.660          H  
ATOM   1929 2HG2 VAL A 119      -4.706  -6.156  14.775  1.00  3.660          H  
ATOM   1930 3HG2 VAL A 119      -5.426  -4.537  14.902  1.00  3.660          H  
ATOM   1931  N   ASP A 120      -0.488  -4.728  16.159  1.00  3.160          N  
ATOM   1932  CA  ASP A 120       0.898  -4.318  16.358  1.00  3.940          C  
ATOM   1933  C   ASP A 120       1.676  -4.069  15.060  1.00  3.910          C  
ATOM   1934  O   ASP A 120       1.097  -3.987  13.964  1.00  3.890          O  
ATOM   1935  CB  ASP A 120       1.647  -5.362  17.208  1.00  5.200          C  
ATOM   1936  CG  ASP A 120       1.915  -6.705  16.498  1.00  5.200          C  
ATOM   1937  OD1 ASP A 120       1.761  -6.776  15.285  1.00  5.200          O  
ATOM   1938  OD2 ASP A 120       2.260  -7.641  17.178  1.00  5.200          O  
ATOM   1939  H   ASP A 120      -0.735  -5.697  16.317  1.00  3.790          H  
ATOM   1940  HA  ASP A 120       0.887  -3.381  16.919  1.00  4.730          H  
ATOM   1941 1HB  ASP A 120       2.583  -4.958  17.576  1.00  6.240          H  
ATOM   1942 2HB  ASP A 120       1.041  -5.578  18.090  1.00  6.240          H  
ATOM   1943  N   LYS A 121       3.004  -3.951  15.224  1.00  4.380          N  
ATOM   1944  CA  LYS A 121       3.978  -3.589  14.200  1.00  4.380          C  
ATOM   1945  C   LYS A 121       3.974  -4.451  12.944  1.00  3.800          C  
ATOM   1946  O   LYS A 121       4.565  -4.039  11.941  1.00  3.720          O  
ATOM   1947  CB  LYS A 121       5.379  -3.567  14.815  1.00  6.130          C  
ATOM   1948  CG  LYS A 121       5.922  -4.928  15.263  1.00  6.130          C  
ATOM   1949  CD  LYS A 121       7.290  -4.771  15.941  1.00  6.130          C  
ATOM   1950  CE  LYS A 121       7.862  -6.111  16.386  1.00  6.130          C  
ATOM   1951  NZ  LYS A 121       9.168  -5.952  17.096  1.00  6.130          N  
ATOM   1952  H   LYS A 121       3.361  -4.075  16.155  1.00  5.260          H  
ATOM   1953  HA  LYS A 121       3.747  -2.571  13.888  1.00  5.260          H  
ATOM   1954 1HB  LYS A 121       6.081  -3.156  14.088  1.00  7.360          H  
ATOM   1955 2HB  LYS A 121       5.382  -2.906  15.680  1.00  7.360          H  
ATOM   1956 1HG  LYS A 121       5.222  -5.400  15.956  1.00  7.360          H  
ATOM   1957 2HG  LYS A 121       6.032  -5.581  14.396  1.00  7.360          H  
ATOM   1958 1HD  LYS A 121       7.984  -4.304  15.241  1.00  7.360          H  
ATOM   1959 2HD  LYS A 121       7.192  -4.124  16.813  1.00  7.360          H  
ATOM   1960 1HE  LYS A 121       7.152  -6.597  17.055  1.00  7.360          H  
ATOM   1961 2HE  LYS A 121       8.010  -6.743  15.510  1.00  7.360          H  
ATOM   1962 1HZ  LYS A 121       9.514  -6.861  17.374  1.00  7.360          H  
ATOM   1963 2HZ  LYS A 121       9.840  -5.512  16.482  1.00  7.360          H  
ATOM   1964 3HZ  LYS A 121       9.040  -5.378  17.917  1.00  7.360          H  
ATOM   1965  N   GLU A 122       3.354  -5.638  12.972  1.00  3.870          N  
ATOM   1966  CA  GLU A 122       3.326  -6.443  11.761  1.00  3.890          C  
ATOM   1967  C   GLU A 122       2.546  -5.685  10.680  1.00  3.370          C  
ATOM   1968  O   GLU A 122       2.823  -5.834   9.483  1.00  3.650          O  
ATOM   1969  CB  GLU A 122       2.706  -7.819  12.014  1.00  5.440          C  
ATOM   1970  CG  GLU A 122       3.560  -8.764  12.871  1.00  5.440          C  
ATOM   1971  CD  GLU A 122       4.885  -9.088  12.234  1.00  5.440          C  
ATOM   1972  OE1 GLU A 122       4.913  -9.287  11.046  1.00  5.440          O  
ATOM   1973  OE2 GLU A 122       5.885  -9.127  12.934  1.00  5.440          O  
ATOM   1974  H   GLU A 122       2.866  -5.966  13.827  1.00  4.640          H  
ATOM   1975  HA  GLU A 122       4.345  -6.584  11.410  1.00  4.670          H  
ATOM   1976 1HB  GLU A 122       1.761  -7.682  12.540  1.00  6.530          H  
ATOM   1977 2HB  GLU A 122       2.491  -8.307  11.064  1.00  6.530          H  
ATOM   1978 1HG  GLU A 122       3.738  -8.286  13.838  1.00  6.530          H  
ATOM   1979 2HG  GLU A 122       3.006  -9.684  13.047  1.00  6.530          H  
ATOM   1980  N   TRP A 123       1.537  -4.902  11.101  1.00  3.000          N  
ATOM   1981  CA  TRP A 123       0.713  -4.104  10.208  1.00  3.100          C  
ATOM   1982  C   TRP A 123       1.553  -3.022   9.525  1.00  3.120          C  
ATOM   1983  O   TRP A 123       1.495  -2.857   8.298  1.00  3.900          O  
ATOM   1984  CB  TRP A 123      -0.463  -3.563  11.011  1.00  4.300          C  
ATOM   1985  CG  TRP A 123      -1.325  -2.626  10.342  1.00  4.300          C  
ATOM   1986  CD1 TRP A 123      -1.415  -1.340  10.661  1.00  4.300          C  
ATOM   1987  CD2 TRP A 123      -2.228  -2.828   9.242  1.00  4.300          C  
ATOM   1988  NE1 TRP A 123      -2.287  -0.714   9.846  1.00  4.300          N  
ATOM   1989  CE2 TRP A 123      -2.796  -1.594   8.973  1.00  4.300          C  
ATOM   1990  CE3 TRP A 123      -2.586  -3.931   8.471  1.00  4.300          C  
ATOM   1991  CZ2 TRP A 123      -3.713  -1.405   7.967  1.00  4.300          C  
ATOM   1992  CZ3 TRP A 123      -3.516  -3.750   7.452  1.00  4.300          C  
ATOM   1993  CH2 TRP A 123      -4.066  -2.516   7.209  1.00  4.300          C  
ATOM   1994  H   TRP A 123       1.343  -4.816  12.107  1.00  3.600          H  
ATOM   1995  HA  TRP A 123       0.312  -4.760   9.438  1.00  3.720          H  
ATOM   1996 1HB  TRP A 123      -1.068  -4.395  11.291  1.00  5.160          H  
ATOM   1997 2HB  TRP A 123      -0.099  -3.099  11.928  1.00  5.160          H  
ATOM   1998  HD1 TRP A 123      -0.853  -0.872  11.461  1.00  5.160          H  
ATOM   1999  HE1 TRP A 123      -2.530   0.288   9.855  1.00  5.160          H  
ATOM   2000  HE3 TRP A 123      -2.149  -4.910   8.662  1.00  5.160          H  
ATOM   2001  HZ2 TRP A 123      -4.153  -0.425   7.766  1.00  5.160          H  
ATOM   2002  HZ3 TRP A 123      -3.797  -4.612   6.849  1.00  5.160          H  
ATOM   2003  HH2 TRP A 123      -4.790  -2.405   6.403  1.00  5.160          H  
ATOM   2004  N   MET A 124       2.339  -2.290  10.317  1.00  2.890          N  
ATOM   2005  CA  MET A 124       3.215  -1.262   9.777  1.00  3.690          C  
ATOM   2006  C   MET A 124       4.256  -1.858   8.839  1.00  4.190          C  
ATOM   2007  O   MET A 124       4.573  -1.263   7.806  1.00  5.090          O  
ATOM   2008  CB  MET A 124       3.884  -0.495  10.916  1.00  4.850          C  
ATOM   2009  CG  MET A 124       2.959   0.415  11.766  1.00  4.850          C  
ATOM   2010  SD  MET A 124       2.235   1.808  10.803  1.00  4.850          S  
ATOM   2011  CE  MET A 124       0.568   1.374  10.367  1.00  4.850          C  
ATOM   2012  H   MET A 124       2.317  -2.462  11.313  1.00  3.470          H  
ATOM   2013  HA  MET A 124       2.615  -0.574   9.193  1.00  4.430          H  
ATOM   2014 1HB  MET A 124       4.342  -1.217  11.597  1.00  5.820          H  
ATOM   2015 2HB  MET A 124       4.694   0.121  10.520  1.00  5.820          H  
ATOM   2016 1HG  MET A 124       2.146  -0.181  12.179  1.00  5.820          H  
ATOM   2017 2HG  MET A 124       3.533   0.837  12.596  1.00  5.820          H  
ATOM   2018 1HE  MET A 124       0.113   2.172   9.787  1.00  5.820          H  
ATOM   2019 2HE  MET A 124       0.568   0.468   9.769  1.00  5.820          H  
ATOM   2020 3HE  MET A 124      -0.015   1.225  11.272  1.00  5.820          H  
ATOM   2021  N   LYS A 125       4.799  -3.035   9.169  1.00  3.810          N  
ATOM   2022  CA  LYS A 125       5.775  -3.635   8.267  1.00  4.330          C  
ATOM   2023  C   LYS A 125       5.123  -4.050   6.952  1.00  4.760          C  
ATOM   2024  O   LYS A 125       5.643  -3.770   5.869  1.00  5.250          O  
ATOM   2025  CB  LYS A 125       6.455  -4.843   8.899  1.00  5.850          C  
ATOM   2026  CG  LYS A 125       7.441  -4.522  10.022  1.00  5.850          C  
ATOM   2027  CD  LYS A 125       8.247  -5.767  10.430  1.00  5.850          C  
ATOM   2028  CE  LYS A 125       7.388  -6.761  11.205  1.00  5.850          C  
ATOM   2029  NZ  LYS A 125       8.167  -7.935  11.703  1.00  5.850          N  
ATOM   2030  H   LYS A 125       4.554  -3.490  10.054  1.00  4.570          H  
ATOM   2031  HA  LYS A 125       6.538  -2.890   8.043  1.00  5.200          H  
ATOM   2032 1HB  LYS A 125       5.677  -5.488   9.305  1.00  7.020          H  
ATOM   2033 2HB  LYS A 125       6.980  -5.407   8.130  1.00  7.020          H  
ATOM   2034 1HG  LYS A 125       8.127  -3.743   9.686  1.00  7.020          H  
ATOM   2035 2HG  LYS A 125       6.894  -4.147  10.886  1.00  7.020          H  
ATOM   2036 1HD  LYS A 125       8.642  -6.258   9.541  1.00  7.020          H  
ATOM   2037 2HD  LYS A 125       9.083  -5.464  11.059  1.00  7.020          H  
ATOM   2038 1HE  LYS A 125       6.941  -6.249  12.058  1.00  7.020          H  
ATOM   2039 2HE  LYS A 125       6.595  -7.136  10.567  1.00  7.020          H  
ATOM   2040 1HZ  LYS A 125       7.498  -8.540  12.219  1.00  7.020          H  
ATOM   2041 2HZ  LYS A 125       8.561  -8.445  10.930  1.00  7.020          H  
ATOM   2042 3HZ  LYS A 125       8.897  -7.636  12.319  1.00  7.020          H  
ATOM   2043  N   SER A 126       3.927  -4.638   7.034  1.00  4.940          N  
ATOM   2044  CA  SER A 126       3.202  -5.124   5.865  1.00  5.840          C  
ATOM   2045  C   SER A 126       2.912  -4.000   4.880  1.00  6.330          C  
ATOM   2046  O   SER A 126       2.964  -4.190   3.662  1.00  7.130          O  
ATOM   2047  CB  SER A 126       1.897  -5.771   6.303  1.00  7.820          C  
ATOM   2048  OG  SER A 126       2.135  -6.933   7.062  1.00  7.820          O  
ATOM   2049  H   SER A 126       3.524  -4.838   7.951  1.00  5.930          H  
ATOM   2050  HA  SER A 126       3.817  -5.872   5.366  1.00  7.010          H  
ATOM   2051 1HB  SER A 126       1.319  -5.062   6.893  1.00  9.380          H  
ATOM   2052 2HB  SER A 126       1.309  -6.021   5.424  1.00  9.380          H  
ATOM   2053  HG  SER A 126       2.427  -6.625   7.949  1.00  9.380          H  
ATOM   2054  N   ASN A 127       2.660  -2.809   5.415  1.00  6.060          N  
ATOM   2055  CA  ASN A 127       2.348  -1.633   4.619  1.00  6.810          C  
ATOM   2056  C   ASN A 127       3.556  -0.721   4.350  1.00  6.850          C  
ATOM   2057  O   ASN A 127       3.395   0.400   3.864  1.00  7.160          O  
ATOM   2058  CB  ASN A 127       1.224  -0.894   5.298  1.00  9.230          C  
ATOM   2059  CG  ASN A 127      -0.050  -1.659   5.203  1.00  9.230          C  
ATOM   2060  OD1 ASN A 127      -0.736  -1.642   4.171  1.00  9.230          O  
ATOM   2061  ND2 ASN A 127      -0.369  -2.370   6.239  1.00  9.230          N  
ATOM   2062  H   ASN A 127       2.588  -2.753   6.437  1.00  7.270          H  
ATOM   2063  HA  ASN A 127       1.989  -1.973   3.649  1.00  8.170          H  
ATOM   2064 1HB  ASN A 127       1.469  -0.783   6.351  1.00 11.080          H  
ATOM   2065 2HB  ASN A 127       1.098   0.099   4.869  1.00 11.080          H  
ATOM   2066 1HD2 ASN A 127      -1.196  -2.935   6.218  1.00 11.080          H  
ATOM   2067 2HD2 ASN A 127       0.240  -2.380   7.056  1.00 11.080          H  
ATOM   2068  N   GLN A 128       4.767  -1.226   4.620  1.00  6.770          N  
ATOM   2069  CA  GLN A 128       6.041  -0.534   4.397  1.00  7.020          C  
ATOM   2070  C   GLN A 128       6.190   0.814   5.110  1.00  7.000          C  
ATOM   2071  O   GLN A 128       6.725   1.768   4.536  1.00  7.520          O  
ATOM   2072  CB  GLN A 128       6.267  -0.308   2.889  1.00  9.730          C  
ATOM   2073  CG  GLN A 128       6.316  -1.579   2.057  1.00  9.730          C  
ATOM   2074  CD  GLN A 128       6.607  -1.309   0.582  1.00  9.730          C  
ATOM   2075  OE1 GLN A 128       7.493  -0.519   0.238  1.00  9.730          O  
ATOM   2076  NE2 GLN A 128       5.860  -1.968  -0.298  1.00  9.730          N  
ATOM   2077  H   GLN A 128       4.833  -2.163   5.029  1.00  8.120          H  
ATOM   2078  HA  GLN A 128       6.829  -1.188   4.771  1.00  8.420          H  
ATOM   2079 1HB  GLN A 128       5.484   0.329   2.485  1.00 11.670          H  
ATOM   2080 2HB  GLN A 128       7.211   0.213   2.743  1.00 11.670          H  
ATOM   2081 1HG  GLN A 128       7.097  -2.226   2.451  1.00 11.670          H  
ATOM   2082 2HG  GLN A 128       5.349  -2.080   2.130  1.00 11.670          H  
ATOM   2083 1HE2 GLN A 128       6.005  -1.833  -1.280  1.00 11.670          H  
ATOM   2084 2HE2 GLN A 128       5.151  -2.601   0.020  1.00 11.670          H  
ATOM   2085  N   HIS A 129       5.758   0.899   6.360  1.00  6.620          N  
ATOM   2086  CA  HIS A 129       5.902   2.129   7.118  1.00  6.860          C  
ATOM   2087  C   HIS A 129       7.176   2.185   7.945  1.00  6.130          C  
ATOM   2088  O   HIS A 129       7.774   1.166   8.294  1.00  6.490          O  
ATOM   2089  CB  HIS A 129       4.693   2.364   8.023  1.00  9.510          C  
ATOM   2090  CG  HIS A 129       3.462   2.661   7.261  1.00  9.510          C  
ATOM   2091  ND1 HIS A 129       3.335   3.794   6.496  1.00  9.510          N  
ATOM   2092  CD2 HIS A 129       2.301   1.994   7.142  1.00  9.510          C  
ATOM   2093  CE1 HIS A 129       2.151   3.806   5.927  1.00  9.510          C  
ATOM   2094  NE2 HIS A 129       1.495   2.725   6.309  1.00  9.510          N  
ATOM   2095  H   HIS A 129       5.312   0.090   6.798  1.00  7.940          H  
ATOM   2096  HA  HIS A 129       5.941   2.964   6.421  1.00  8.230          H  
ATOM   2097 1HB  HIS A 129       4.513   1.473   8.608  1.00 11.410          H  
ATOM   2098 2HB  HIS A 129       4.892   3.182   8.723  1.00 11.410          H  
ATOM   2099  HD1 HIS A 129       3.984   4.553   6.494  1.00 11.410          H  
ATOM   2100  HD2 HIS A 129       1.946   1.067   7.568  1.00 11.410          H  
ATOM   2101  HE1 HIS A 129       1.862   4.626   5.273  1.00 11.410          H  
ATOM   2102  N   VAL A 130       7.580   3.404   8.262  1.00  5.370          N  
ATOM   2103  CA  VAL A 130       8.691   3.650   9.159  1.00  4.760          C  
ATOM   2104  C   VAL A 130       8.124   3.472  10.569  1.00  4.260          C  
ATOM   2105  O   VAL A 130       7.113   4.097  10.849  1.00  4.140          O  
ATOM   2106  CB  VAL A 130       9.225   5.080   8.954  1.00  6.910          C  
ATOM   2107  CG1 VAL A 130      10.321   5.407   9.972  1.00  6.910          C  
ATOM   2108  CG2 VAL A 130       9.769   5.204   7.547  1.00  6.910          C  
ATOM   2109  H   VAL A 130       7.048   4.182   7.893  1.00  6.440          H  
ATOM   2110  HA  VAL A 130       9.483   2.948   8.928  1.00  5.710          H  
ATOM   2111  HB  VAL A 130       8.412   5.784   9.085  1.00  8.290          H  
ATOM   2112 1HG1 VAL A 130      10.675   6.423   9.804  1.00  8.290          H  
ATOM   2113 2HG1 VAL A 130       9.933   5.332  10.979  1.00  8.290          H  
ATOM   2114 3HG1 VAL A 130      11.149   4.714   9.849  1.00  8.290          H  
ATOM   2115 1HG2 VAL A 130      10.136   6.218   7.387  1.00  8.290          H  
ATOM   2116 2HG2 VAL A 130      10.588   4.496   7.412  1.00  8.290          H  
ATOM   2117 3HG2 VAL A 130       8.986   4.986   6.824  1.00  8.290          H  
ATOM   2118  N   PRO A 131       8.737   2.678  11.472  1.00  4.370          N  
ATOM   2119  CA  PRO A 131       8.268   2.387  12.833  1.00  4.400          C  
ATOM   2120  C   PRO A 131       7.849   3.590  13.694  1.00  4.020          C  
ATOM   2121  O   PRO A 131       6.944   3.458  14.519  1.00  4.150          O  
ATOM   2122  CB  PRO A 131       9.500   1.703  13.443  1.00  6.600          C  
ATOM   2123  CG  PRO A 131      10.164   1.011  12.278  1.00  6.600          C  
ATOM   2124  CD  PRO A 131       9.978   1.943  11.103  1.00  6.600          C  
ATOM   2125  HA  PRO A 131       7.435   1.675  12.765  1.00  5.280          H  
ATOM   2126 1HB  PRO A 131      10.147   2.449  13.930  1.00  7.920          H  
ATOM   2127 2HB  PRO A 131       9.183   0.999  14.228  1.00  7.920          H  
ATOM   2128 1HG  PRO A 131      11.226   0.823  12.508  1.00  7.920          H  
ATOM   2129 2HG  PRO A 131       9.701   0.026  12.112  1.00  7.920          H  
ATOM   2130 1HD  PRO A 131      10.838   2.615  10.994  1.00  7.920          H  
ATOM   2131 2HD  PRO A 131       9.815   1.304  10.216  1.00  7.920          H  
ATOM   2132  N   SER A 132       8.455   4.761  13.497  1.00  4.040          N  
ATOM   2133  CA  SER A 132       8.103   5.932  14.296  1.00  4.150          C  
ATOM   2134  C   SER A 132       6.862   6.663  13.775  1.00  3.790          C  
ATOM   2135  O   SER A 132       6.399   7.634  14.392  1.00  4.300          O  
ATOM   2136  CB  SER A 132       9.261   6.914  14.307  1.00  5.770          C  
ATOM   2137  OG  SER A 132      10.396   6.371  14.926  1.00  5.770          O  
ATOM   2138  H   SER A 132       9.210   4.863  12.839  1.00  4.850          H  
ATOM   2139  HA  SER A 132       7.903   5.604  15.318  1.00  4.980          H  
ATOM   2140 1HB  SER A 132       9.503   7.193  13.285  1.00  6.920          H  
ATOM   2141 2HB  SER A 132       8.958   7.821  14.828  1.00  6.920          H  
ATOM   2142  HG  SER A 132      11.050   7.075  14.942  1.00  6.920          H  
ATOM   2143  N   PHE A 133       6.337   6.219  12.641  1.00  3.160          N  
ATOM   2144  CA  PHE A 133       5.216   6.878  12.001  1.00  3.160          C  
ATOM   2145  C   PHE A 133       4.058   5.943  11.736  1.00  2.440          C  
ATOM   2146  O   PHE A 133       4.227   4.742  11.539  1.00  2.820          O  
ATOM   2147  CB  PHE A 133       5.669   7.486  10.681  1.00  4.420          C  
ATOM   2148  CG  PHE A 133       6.688   8.554  10.837  1.00  4.420          C  
ATOM   2149  CD1 PHE A 133       8.029   8.240  10.877  1.00  4.420          C  
ATOM   2150  CD2 PHE A 133       6.311   9.876  10.938  1.00  4.420          C  
ATOM   2151  CE1 PHE A 133       8.980   9.216  11.018  1.00  4.420          C  
ATOM   2152  CE2 PHE A 133       7.261  10.861  11.075  1.00  4.420          C  
ATOM   2153  CZ  PHE A 133       8.598  10.530  11.118  1.00  4.420          C  
ATOM   2154  H   PHE A 133       6.724   5.387  12.192  1.00  3.790          H  
ATOM   2155  HA  PHE A 133       4.864   7.675  12.652  1.00  3.790          H  
ATOM   2156 1HB  PHE A 133       6.085   6.700  10.050  1.00  5.310          H  
ATOM   2157 2HB  PHE A 133       4.806   7.906  10.165  1.00  5.310          H  
ATOM   2158  HD1 PHE A 133       8.321   7.207  10.805  1.00  5.310          H  
ATOM   2159  HD2 PHE A 133       5.247  10.136  10.908  1.00  5.310          H  
ATOM   2160  HE1 PHE A 133      10.036   8.948  11.052  1.00  5.310          H  
ATOM   2161  HE2 PHE A 133       6.958  11.902  11.150  1.00  5.310          H  
ATOM   2162  HZ  PHE A 133       9.350  11.311  11.229  1.00  5.310          H  
ATOM   2163  N   LEU A 134       2.864   6.496  11.711  1.00  1.890          N  
ATOM   2164  CA  LEU A 134       1.715   5.671  11.392  1.00  1.570          C  
ATOM   2165  C   LEU A 134       1.035   6.048  10.096  1.00  1.330          C  
ATOM   2166  O   LEU A 134       0.991   7.220   9.709  1.00  1.400          O  
ATOM   2167  CB  LEU A 134       0.688   5.739  12.510  1.00  2.330          C  
ATOM   2168  CG  LEU A 134       1.176   5.345  13.896  1.00  2.330          C  
ATOM   2169  CD1 LEU A 134       0.086   5.618  14.851  1.00  2.330          C  
ATOM   2170  CD2 LEU A 134       1.589   3.872  13.968  1.00  2.330          C  
ATOM   2171  H   LEU A 134       2.781   7.499  11.890  1.00  2.270          H  
ATOM   2172  HA  LEU A 134       2.048   4.649  11.281  1.00  1.880          H  
ATOM   2173 1HB  LEU A 134       0.313   6.758  12.567  1.00  2.790          H  
ATOM   2174 2HB  LEU A 134      -0.149   5.086  12.244  1.00  2.790          H  
ATOM   2175  HG  LEU A 134       2.008   5.963  14.142  1.00  2.790          H  
ATOM   2176 1HD1 LEU A 134       0.396   5.400  15.859  1.00  2.790          H  
ATOM   2177 2HD1 LEU A 134      -0.165   6.648  14.754  1.00  2.790          H  
ATOM   2178 3HD1 LEU A 134      -0.761   5.027  14.615  1.00  2.790          H  
ATOM   2179 1HD2 LEU A 134       1.926   3.643  14.979  1.00  2.790          H  
ATOM   2180 2HD2 LEU A 134       0.739   3.238  13.715  1.00  2.790          H  
ATOM   2181 3HD2 LEU A 134       2.406   3.676  13.277  1.00  2.790          H  
ATOM   2182  N   GLY A 135       0.485   5.026   9.471  1.00  1.330          N  
ATOM   2183  CA  GLY A 135      -0.397   5.111   8.325  1.00  1.330          C  
ATOM   2184  C   GLY A 135      -1.764   4.756   8.875  1.00  1.170          C  
ATOM   2185  O   GLY A 135      -2.007   4.965  10.061  1.00  1.370          O  
ATOM   2186  H   GLY A 135       0.676   4.114   9.861  1.00  1.600          H  
ATOM   2187 1HA  GLY A 135      -0.378   6.112   7.908  1.00  1.600          H  
ATOM   2188 2HA  GLY A 135      -0.106   4.401   7.560  1.00  1.600          H  
ATOM   2189  N   ASP A 136      -2.668   4.225   8.054  1.00  1.330          N  
ATOM   2190  CA  ASP A 136      -3.961   3.848   8.616  1.00  1.300          C  
ATOM   2191  C   ASP A 136      -3.699   2.808   9.695  1.00  1.230          C  
ATOM   2192  O   ASP A 136      -2.940   1.874   9.430  1.00  1.320          O  
ATOM   2193  CB  ASP A 136      -4.864   3.182   7.572  1.00  1.830          C  
ATOM   2194  CG  ASP A 136      -5.501   4.070   6.441  1.00  1.830          C  
ATOM   2195  OD1 ASP A 136      -5.461   5.289   6.466  1.00  1.830          O  
ATOM   2196  OD2 ASP A 136      -6.023   3.474   5.538  1.00  1.830          O  
ATOM   2197  H   ASP A 136      -2.461   4.071   7.077  1.00  1.600          H  
ATOM   2198  HA  ASP A 136      -4.438   4.709   9.058  1.00  1.560          H  
ATOM   2199 1HB  ASP A 136      -4.294   2.393   7.082  1.00  2.200          H  
ATOM   2200 2HB  ASP A 136      -5.649   2.689   8.107  1.00  2.200          H  
ATOM   2201  N   VAL A 137      -4.338   2.884  10.865  1.00  1.190          N  
ATOM   2202  CA  VAL A 137      -4.084   1.854  11.864  1.00  1.190          C  
ATOM   2203  C   VAL A 137      -5.204   0.863  11.991  1.00  1.180          C  
ATOM   2204  O   VAL A 137      -6.347   1.225  12.253  1.00  1.220          O  
ATOM   2205  CB  VAL A 137      -3.818   2.480  13.227  1.00  1.670          C  
ATOM   2206  CG1 VAL A 137      -3.619   1.393  14.300  1.00  1.670          C  
ATOM   2207  CG2 VAL A 137      -2.588   3.323  13.129  1.00  1.670          C  
ATOM   2208  H   VAL A 137      -4.951   3.671  11.109  1.00  1.430          H  
ATOM   2209  HA  VAL A 137      -3.185   1.315  11.580  1.00  1.430          H  
ATOM   2210  HB  VAL A 137      -4.668   3.096  13.515  1.00  2.000          H  
ATOM   2211 1HG1 VAL A 137      -3.428   1.873  15.243  1.00  2.000          H  
ATOM   2212 2HG1 VAL A 137      -4.509   0.774  14.398  1.00  2.000          H  
ATOM   2213 3HG1 VAL A 137      -2.772   0.759  14.042  1.00  2.000          H  
ATOM   2214 1HG2 VAL A 137      -2.416   3.761  14.089  1.00  2.000          H  
ATOM   2215 2HG2 VAL A 137      -1.738   2.710  12.841  1.00  2.000          H  
ATOM   2216 3HG2 VAL A 137      -2.730   4.109  12.387  1.00  2.000          H  
ATOM   2217  N   LYS A 138      -4.885  -0.400  11.821  1.00  1.200          N  
ATOM   2218  CA  LYS A 138      -5.919  -1.388  11.920  1.00  1.240          C  
ATOM   2219  C   LYS A 138      -6.167  -1.798  13.351  1.00  1.140          C  
ATOM   2220  O   LYS A 138      -5.220  -2.052  14.108  1.00  1.170          O  
ATOM   2221  CB  LYS A 138      -5.581  -2.611  11.067  1.00  1.720          C  
ATOM   2222  CG  LYS A 138      -6.687  -3.648  11.012  1.00  1.720          C  
ATOM   2223  CD  LYS A 138      -6.472  -4.696   9.912  1.00  1.720          C  
ATOM   2224  CE  LYS A 138      -5.397  -5.714  10.261  1.00  1.720          C  
ATOM   2225  NZ  LYS A 138      -5.356  -6.833   9.274  1.00  1.720          N  
ATOM   2226  H   LYS A 138      -3.930  -0.666  11.599  1.00  1.440          H  
ATOM   2227  HA  LYS A 138      -6.839  -0.955  11.558  1.00  1.490          H  
ATOM   2228 1HB  LYS A 138      -5.391  -2.295  10.057  1.00  2.060          H  
ATOM   2229 2HB  LYS A 138      -4.672  -3.078  11.445  1.00  2.060          H  
ATOM   2230 1HG  LYS A 138      -6.758  -4.150  11.968  1.00  2.060          H  
ATOM   2231 2HG  LYS A 138      -7.639  -3.144  10.831  1.00  2.060          H  
ATOM   2232 1HD  LYS A 138      -7.400  -5.226   9.772  1.00  2.060          H  
ATOM   2233 2HD  LYS A 138      -6.211  -4.199   8.978  1.00  2.060          H  
ATOM   2234 1HE  LYS A 138      -4.427  -5.233  10.291  1.00  2.060          H  
ATOM   2235 2HE  LYS A 138      -5.609  -6.122  11.228  1.00  2.060          H  
ATOM   2236 1HZ  LYS A 138      -4.641  -7.517   9.556  1.00  2.060          H  
ATOM   2237 2HZ  LYS A 138      -6.244  -7.304   9.251  1.00  2.060          H  
ATOM   2238 3HZ  LYS A 138      -5.141  -6.489   8.355  1.00  2.060          H  
ATOM   2239  N   LEU A 139      -7.439  -1.789  13.720  1.00  1.100          N  
ATOM   2240  CA  LEU A 139      -7.838  -2.271  15.030  1.00  1.080          C  
ATOM   2241  C   LEU A 139      -8.820  -3.400  14.665  1.00  1.060          C  
ATOM   2242  O   LEU A 139      -9.511  -3.302  13.636  1.00  1.200          O  
ATOM   2243  CB  LEU A 139      -8.459  -1.165  15.901  1.00  1.520          C  
ATOM   2244  CG  LEU A 139      -7.653   0.212  16.056  1.00  1.520          C  
ATOM   2245  CD1 LEU A 139      -8.486   1.204  16.866  1.00  1.520          C  
ATOM   2246  CD2 LEU A 139      -6.349   0.029  16.720  1.00  1.520          C  
ATOM   2247  H   LEU A 139      -8.131  -1.510  13.014  1.00  1.320          H  
ATOM   2248  HA  LEU A 139      -6.990  -2.708  15.552  1.00  1.300          H  
ATOM   2249 1HB  LEU A 139      -9.387  -0.960  15.557  1.00  1.820          H  
ATOM   2250 2HB  LEU A 139      -8.567  -1.579  16.906  1.00  1.820          H  
ATOM   2251  HG  LEU A 139      -7.482   0.624  15.064  1.00  1.820          H  
ATOM   2252 1HD1 LEU A 139      -7.948   2.141  16.950  1.00  1.820          H  
ATOM   2253 2HD1 LEU A 139      -9.434   1.376  16.383  1.00  1.820          H  
ATOM   2254 3HD1 LEU A 139      -8.664   0.818  17.849  1.00  1.820          H  
ATOM   2255 1HD2 LEU A 139      -5.849   0.993  16.782  1.00  1.820          H  
ATOM   2256 2HD2 LEU A 139      -6.505  -0.356  17.709  1.00  1.820          H  
ATOM   2257 3HD2 LEU A 139      -5.730  -0.656  16.151  1.00  1.820          H  
ATOM   2258  N   MET A 140      -8.858  -4.466  15.454  1.00  1.040          N  
ATOM   2259  CA  MET A 140      -9.709  -5.614  15.101  1.00  1.070          C  
ATOM   2260  C   MET A 140     -10.670  -6.067  16.174  1.00  1.040          C  
ATOM   2261  O   MET A 140     -10.380  -5.975  17.366  1.00  1.160          O  
ATOM   2262  CB  MET A 140      -8.819  -6.803  14.727  1.00  1.490          C  
ATOM   2263  CG  MET A 140      -7.957  -6.579  13.496  1.00  1.490          C  
ATOM   2264  SD  MET A 140      -6.814  -7.958  13.115  1.00  1.490          S  
ATOM   2265  CE  MET A 140      -7.846  -9.243  12.441  1.00  1.490          C  
ATOM   2266  H   MET A 140      -8.277  -4.464  16.300  1.00  1.250          H  
ATOM   2267  HA  MET A 140     -10.313  -5.341  14.237  1.00  1.280          H  
ATOM   2268 1HB  MET A 140      -8.162  -7.039  15.564  1.00  1.780          H  
ATOM   2269 2HB  MET A 140      -9.453  -7.676  14.551  1.00  1.780          H  
ATOM   2270 1HG  MET A 140      -8.603  -6.412  12.633  1.00  1.780          H  
ATOM   2271 2HG  MET A 140      -7.383  -5.687  13.646  1.00  1.780          H  
ATOM   2272 1HE  MET A 140      -7.223 -10.105  12.181  1.00  1.780          H  
ATOM   2273 2HE  MET A 140      -8.586  -9.550  13.182  1.00  1.780          H  
ATOM   2274 3HE  MET A 140      -8.352  -8.878  11.548  1.00  1.780          H  
ATOM   2275  N   PHE A 141     -11.804  -6.614  15.741  1.00  1.010          N  
ATOM   2276  CA  PHE A 141     -12.762  -7.208  16.669  1.00  1.090          C  
ATOM   2277  C   PHE A 141     -12.789  -8.720  16.416  1.00  1.310          C  
ATOM   2278  O   PHE A 141     -12.583  -8.304  15.271  1.00  1.660          O  
ATOM   2279  CB  PHE A 141     -14.165  -6.670  16.401  1.00  1.490          C  
ATOM   2280  CG  PHE A 141     -14.379  -5.219  16.639  1.00  1.490          C  
ATOM   2281  CD1 PHE A 141     -13.944  -4.276  15.738  1.00  1.490          C  
ATOM   2282  CD2 PHE A 141     -15.077  -4.808  17.734  1.00  1.490          C  
ATOM   2283  CE1 PHE A 141     -14.187  -2.973  15.957  1.00  1.490          C  
ATOM   2284  CE2 PHE A 141     -15.337  -3.487  17.967  1.00  1.490          C  
ATOM   2285  CZ  PHE A 141     -14.891  -2.562  17.079  1.00  1.490          C  
ATOM   2286  H   PHE A 141     -12.017  -6.617  14.738  1.00  1.210          H  
ATOM   2287  HA  PHE A 141     -12.418  -6.965  17.658  1.00  1.310          H  
ATOM   2288 1HB  PHE A 141     -14.416  -6.884  15.408  1.00  1.790          H  
ATOM   2289 2HB  PHE A 141     -14.879  -7.222  17.024  1.00  1.790          H  
ATOM   2290  HD1 PHE A 141     -13.403  -4.584  14.848  1.00  1.790          H  
ATOM   2291  HD2 PHE A 141     -15.433  -5.568  18.414  1.00  1.790          H  
ATOM   2292  HE1 PHE A 141     -13.846  -2.259  15.244  1.00  1.790          H  
ATOM   2293  HE2 PHE A 141     -15.903  -3.185  18.852  1.00  1.790          H  
ATOM   2294  HZ  PHE A 141     -15.090  -1.504  17.240  1.00  1.790          H  
ATOM   2295  N   GLY A 142     -13.043  -8.757  17.745  1.00  1.330          N  
ATOM   2296  CA  GLY A 142     -13.222 -10.054  18.391  1.00  1.530          C  
ATOM   2297  C   GLY A 142     -14.390 -10.771  17.708  1.00  1.790          C  
ATOM   2298  O   GLY A 142     -15.219 -10.094  17.117  1.00  2.350          O  
ATOM   2299  H   GLY A 142     -13.138  -7.941  18.354  1.00  1.600          H  
ATOM   2300 1HA  GLY A 142     -12.300 -10.611  18.335  1.00  1.840          H  
ATOM   2301 2HA  GLY A 142     -13.442  -9.893  19.449  1.00  1.840          H  
ATOM   2302  N   ASP A 143     -14.466 -12.124  17.714  1.00  2.070          N  
ATOM   2303  CA  ASP A 143     -13.585 -13.115  18.355  1.00  2.810          C  
ATOM   2304  C   ASP A 143     -13.359 -12.868  19.844  1.00  2.950          C  
ATOM   2305  O   ASP A 143     -12.235 -12.884  20.342  1.00  3.190          O  
ATOM   2306  CB  ASP A 143     -12.273 -13.332  17.576  1.00  3.640          C  
ATOM   2307  CG  ASP A 143     -12.517 -13.942  16.181  1.00  3.640          C  
ATOM   2308  OD1 ASP A 143     -13.409 -14.749  16.028  1.00  3.640          O  
ATOM   2309  OD2 ASP A 143     -11.794 -13.578  15.272  1.00  3.640          O  
ATOM   2310  H   ASP A 143     -15.242 -12.520  17.195  1.00  2.480          H  
ATOM   2311  HA  ASP A 143     -14.095 -14.075  18.293  1.00  3.370          H  
ATOM   2312 1HB  ASP A 143     -11.715 -12.430  17.444  1.00  4.370          H  
ATOM   2313 2HB  ASP A 143     -11.639 -14.020  18.141  1.00  4.370          H  
ATOM   2314  N   THR A 144     -14.473 -12.607  20.519  1.00  3.340          N  
ATOM   2315  CA  THR A 144     -14.585 -12.400  21.951  1.00  3.950          C  
ATOM   2316  C   THR A 144     -14.587 -13.756  22.629  1.00  4.300          C  
ATOM   2317  O   THR A 144     -14.625 -14.786  21.949  1.00  4.640          O  
ATOM   2318  CB  THR A 144     -15.853 -11.591  22.277  1.00  5.290          C  
ATOM   2319  OG1 THR A 144     -17.016 -12.289  21.812  1.00  5.290          O  
ATOM   2320  CG2 THR A 144     -15.761 -10.285  21.625  1.00  5.290          C  
ATOM   2321  H   THR A 144     -15.337 -12.593  19.997  1.00  4.010          H  
ATOM   2322  HA  THR A 144     -13.716 -11.839  22.304  1.00  4.740          H  
ATOM   2323  HB  THR A 144     -15.931 -11.453  23.352  1.00  6.340          H  
ATOM   2324  HG1 THR A 144     -17.809 -11.787  22.051  1.00  6.340          H  
ATOM   2325 1HG2 THR A 144     -16.639  -9.680  21.858  1.00  6.340          H  
ATOM   2326 2HG2 THR A 144     -14.884  -9.830  22.009  1.00  6.340          H  
ATOM   2327 3HG2 THR A 144     -15.679 -10.402  20.551  1.00  6.340          H  
ATOM   2328  N   ALA A 145     -14.525 -13.796  23.960  1.00  4.570          N  
ATOM   2329  CA  ALA A 145     -14.483 -15.077  24.668  1.00  5.060          C  
ATOM   2330  C   ALA A 145     -15.680 -15.971  24.341  1.00  4.960          C  
ATOM   2331  O   ALA A 145     -15.558 -17.194  24.285  1.00  5.110          O  
ATOM   2332  CB  ALA A 145     -14.413 -14.851  26.165  1.00  6.890          C  
ATOM   2333  H   ALA A 145     -14.524 -12.929  24.508  1.00  5.480          H  
ATOM   2334  HA  ALA A 145     -13.580 -15.602  24.342  1.00  6.070          H  
ATOM   2335 1HB  ALA A 145     -14.346 -15.810  26.675  1.00  8.270          H  
ATOM   2336 2HB  ALA A 145     -13.541 -14.246  26.404  1.00  8.270          H  
ATOM   2337 3HB  ALA A 145     -15.315 -14.330  26.489  1.00  8.270          H  
ATOM   2338  N   GLY A 146     -16.840 -15.357  24.148  1.00  5.160          N  
ATOM   2339  CA  GLY A 146     -18.056 -16.074  23.829  1.00  5.480          C  
ATOM   2340  C   GLY A 146     -19.242 -15.276  24.341  1.00  5.790          C  
ATOM   2341  O   GLY A 146     -19.066 -14.380  25.165  1.00  6.290          O  
ATOM   2342  H   GLY A 146     -16.889 -14.354  24.228  1.00  6.190          H  
ATOM   2343 1HA  GLY A 146     -18.110 -16.198  22.748  1.00  6.580          H  
ATOM   2344 2HA  GLY A 146     -18.034 -17.061  24.286  1.00  6.580          H  
ATOM   2345  N   LYS A 147     -20.457 -15.587  23.881  1.00  5.840          N  
ATOM   2346  CA  LYS A 147     -20.766 -16.638  22.909  1.00  5.920          C  
ATOM   2347  C   LYS A 147     -20.634 -16.121  21.483  1.00  5.410          C  
ATOM   2348  O   LYS A 147     -20.471 -14.917  21.258  1.00  5.740          O  
ATOM   2349  CB  LYS A 147     -22.176 -17.177  23.146  1.00  8.260          C  
ATOM   2350  CG  LYS A 147     -22.354 -17.895  24.480  1.00  8.260          C  
ATOM   2351  CD  LYS A 147     -23.776 -18.431  24.641  1.00  8.260          C  
ATOM   2352  CE  LYS A 147     -23.954 -19.161  25.973  1.00  8.260          C  
ATOM   2353  NZ  LYS A 147     -25.343 -19.681  26.145  1.00  8.260          N  
ATOM   2354  H   LYS A 147     -21.233 -15.046  24.235  1.00  7.010          H  
ATOM   2355  HA  LYS A 147     -20.068 -17.465  23.034  1.00  7.100          H  
ATOM   2356 1HB  LYS A 147     -22.888 -16.351  23.107  1.00  9.910          H  
ATOM   2357 2HB  LYS A 147     -22.444 -17.870  22.348  1.00  9.910          H  
ATOM   2358 1HG  LYS A 147     -21.650 -18.725  24.541  1.00  9.910          H  
ATOM   2359 2HG  LYS A 147     -22.140 -17.203  25.294  1.00  9.910          H  
ATOM   2360 1HD  LYS A 147     -24.484 -17.603  24.595  1.00  9.910          H  
ATOM   2361 2HD  LYS A 147     -23.999 -19.121  23.827  1.00  9.910          H  
ATOM   2362 1HE  LYS A 147     -23.257 -19.996  26.017  1.00  9.910          H  
ATOM   2363 2HE  LYS A 147     -23.732 -18.472  26.788  1.00  9.910          H  
ATOM   2364 1HZ  LYS A 147     -25.417 -20.154  27.035  1.00  9.910          H  
ATOM   2365 2HZ  LYS A 147     -26.000 -18.913  26.118  1.00  9.910          H  
ATOM   2366 3HZ  LYS A 147     -25.558 -20.331  25.402  1.00  9.910          H  
ATOM   2367  N   PHE A 148     -20.673 -17.021  20.517  1.00  4.930          N  
ATOM   2368  CA  PHE A 148     -20.592 -16.570  19.145  1.00  4.720          C  
ATOM   2369  C   PHE A 148     -21.737 -15.622  18.866  1.00  4.260          C  
ATOM   2370  O   PHE A 148     -22.838 -15.795  19.383  1.00  4.590          O  
ATOM   2371  CB  PHE A 148     -20.627 -17.725  18.162  1.00  6.690          C  
ATOM   2372  CG  PHE A 148     -19.362 -18.515  18.109  1.00  6.690          C  
ATOM   2373  CD1 PHE A 148     -19.283 -19.786  18.658  1.00  6.690          C  
ATOM   2374  CD2 PHE A 148     -18.233 -17.985  17.497  1.00  6.690          C  
ATOM   2375  CE1 PHE A 148     -18.102 -20.504  18.589  1.00  6.690          C  
ATOM   2376  CE2 PHE A 148     -17.064 -18.699  17.429  1.00  6.690          C  
ATOM   2377  CZ  PHE A 148     -16.995 -19.958  17.975  1.00  6.690          C  
ATOM   2378  H   PHE A 148     -20.779 -18.005  20.724  1.00  5.920          H  
ATOM   2379  HA  PHE A 148     -19.656 -16.028  19.013  1.00  5.660          H  
ATOM   2380 1HB  PHE A 148     -21.446 -18.394  18.412  1.00  8.030          H  
ATOM   2381 2HB  PHE A 148     -20.819 -17.327  17.181  1.00  8.030          H  
ATOM   2382  HD1 PHE A 148     -20.156 -20.224  19.142  1.00  8.030          H  
ATOM   2383  HD2 PHE A 148     -18.277 -16.988  17.058  1.00  8.030          H  
ATOM   2384  HE1 PHE A 148     -18.045 -21.505  19.021  1.00  8.030          H  
ATOM   2385  HE2 PHE A 148     -16.187 -18.267  16.940  1.00  8.030          H  
ATOM   2386  HZ  PHE A 148     -16.066 -20.525  17.919  1.00  8.030          H  
ATOM   2387  N   ARG A 149     -21.451 -14.621  18.038  1.00  3.920          N  
ATOM   2388  CA  ARG A 149     -22.361 -13.546  17.637  1.00  3.800          C  
ATOM   2389  C   ARG A 149     -22.608 -12.513  18.745  1.00  3.560          C  
ATOM   2390  O   ARG A 149     -23.459 -11.634  18.590  1.00  3.760          O  
ATOM   2391  CB  ARG A 149     -23.711 -14.079  17.155  1.00  5.370          C  
ATOM   2392  CG  ARG A 149     -23.648 -15.004  15.964  1.00  5.370          C  
ATOM   2393  CD  ARG A 149     -24.987 -15.411  15.506  1.00  5.370          C  
ATOM   2394  NE  ARG A 149     -24.908 -16.256  14.318  1.00  5.370          N  
ATOM   2395  CZ  ARG A 149     -25.959 -16.849  13.709  1.00  5.370          C  
ATOM   2396  NH1 ARG A 149     -27.180 -16.698  14.184  1.00  5.370          N  
ATOM   2397  NH2 ARG A 149     -25.757 -17.585  12.627  1.00  5.370          N  
ATOM   2398  H   ARG A 149     -20.508 -14.586  17.673  1.00  4.700          H  
ATOM   2399  HA  ARG A 149     -21.902 -13.026  16.796  1.00  4.560          H  
ATOM   2400 1HB  ARG A 149     -24.250 -14.574  17.949  1.00  6.440          H  
ATOM   2401 2HB  ARG A 149     -24.325 -13.235  16.854  1.00  6.440          H  
ATOM   2402 1HG  ARG A 149     -23.144 -14.505  15.141  1.00  6.440          H  
ATOM   2403 2HG  ARG A 149     -23.103 -15.905  16.238  1.00  6.440          H  
ATOM   2404 1HD  ARG A 149     -25.476 -15.976  16.301  1.00  6.440          H  
ATOM   2405 2HD  ARG A 149     -25.574 -14.526  15.265  1.00  6.440          H  
ATOM   2406  HE  ARG A 149     -23.993 -16.398  13.913  1.00  6.440          H  
ATOM   2407 1HH1 ARG A 149     -27.340 -16.138  15.008  1.00  6.440          H  
ATOM   2408 2HH1 ARG A 149     -27.961 -17.144  13.724  1.00  6.440          H  
ATOM   2409 1HH2 ARG A 149     -24.823 -17.699  12.259  1.00  6.440          H  
ATOM   2410 2HH2 ARG A 149     -26.536 -18.031  12.163  1.00  6.440          H  
ATOM   2411  N   SER A 150     -21.755 -12.500  19.779  1.00  3.580          N  
ATOM   2412  CA  SER A 150     -21.791 -11.487  20.841  1.00  3.650          C  
ATOM   2413  C   SER A 150     -21.468 -10.087  20.309  1.00  3.600          C  
ATOM   2414  O   SER A 150     -21.737  -9.083  20.970  1.00  4.020          O  
ATOM   2415  CB  SER A 150     -20.812 -11.840  21.946  1.00  5.080          C  
ATOM   2416  OG  SER A 150     -19.484 -11.751  21.495  1.00  5.080          O  
ATOM   2417  H   SER A 150     -21.097 -13.274  19.902  1.00  4.300          H  
ATOM   2418  HA  SER A 150     -22.797 -11.469  21.261  1.00  4.380          H  
ATOM   2419 1HB  SER A 150     -20.955 -11.159  22.785  1.00  6.100          H  
ATOM   2420 2HB  SER A 150     -21.015 -12.836  22.308  1.00  6.100          H  
ATOM   2421  HG  SER A 150     -18.946 -12.177  22.175  1.00  6.100          H  
ATOM   2422  N   THR A 151     -20.894 -10.038  19.105  1.00  3.520          N  
ATOM   2423  CA  THR A 151     -20.518  -8.831  18.389  1.00  3.690          C  
ATOM   2424  C   THR A 151     -21.529  -8.469  17.296  1.00  3.220          C  
ATOM   2425  O   THR A 151     -21.269  -7.575  16.480  1.00  2.820          O  
ATOM   2426  CB  THR A 151     -19.129  -8.993  17.736  1.00  5.100          C  
ATOM   2427  OG1 THR A 151     -19.158 -10.126  16.804  1.00  5.100          O  
ATOM   2428  CG2 THR A 151     -18.081  -9.219  18.837  1.00  5.100          C  
ATOM   2429  H   THR A 151     -20.691 -10.920  18.660  1.00  4.220          H  
ATOM   2430  HA  THR A 151     -20.478  -8.005  19.101  1.00  4.430          H  
ATOM   2431  HB  THR A 151     -18.881  -8.087  17.180  1.00  6.120          H  
ATOM   2432  HG1 THR A 151     -18.400 -10.074  16.133  1.00  6.120          H  
ATOM   2433 1HG2 THR A 151     -17.108  -9.323  18.392  1.00  6.120          H  
ATOM   2434 2HG2 THR A 151     -18.079  -8.363  19.513  1.00  6.120          H  
ATOM   2435 3HG2 THR A 151     -18.318 -10.120  19.397  1.00  6.120          H  
ATOM   2436  N   SER A 152     -22.643  -9.203  17.211  1.00  3.440          N  
ATOM   2437  CA  SER A 152     -23.614  -8.958  16.157  1.00  3.290          C  
ATOM   2438  C   SER A 152     -24.080  -7.515  16.149  1.00  2.700          C  
ATOM   2439  O   SER A 152     -24.448  -6.942  17.178  1.00  2.910          O  
ATOM   2440  CB  SER A 152     -24.801  -9.880  16.308  1.00  4.670          C  
ATOM   2441  OG  SER A 152     -25.777  -9.597  15.348  1.00  4.670          O  
ATOM   2442  H   SER A 152     -22.833  -9.946  17.885  1.00  4.130          H  
ATOM   2443  HA  SER A 152     -23.140  -9.167  15.200  1.00  3.950          H  
ATOM   2444 1HB  SER A 152     -24.469 -10.909  16.200  1.00  5.600          H  
ATOM   2445 2HB  SER A 152     -25.222  -9.776  17.308  1.00  5.600          H  
ATOM   2446  HG  SER A 152     -26.484 -10.228  15.504  1.00  5.600          H  
ATOM   2447  N   LYS A 153     -24.015  -6.913  14.964  1.00  2.240          N  
ATOM   2448  CA  LYS A 153     -24.398  -5.529  14.690  1.00  1.900          C  
ATOM   2449  C   LYS A 153     -23.618  -4.471  15.492  1.00  1.480          C  
ATOM   2450  O   LYS A 153     -23.928  -3.263  15.396  1.00  1.430          O  
ATOM   2451  CB  LYS A 153     -25.901  -5.344  14.919  1.00  2.800          C  
ATOM   2452  CG  LYS A 153     -26.782  -6.244  14.055  1.00  2.800          C  
ATOM   2453  CD  LYS A 153     -28.260  -5.938  14.259  1.00  2.800          C  
ATOM   2454  CE  LYS A 153     -29.145  -6.858  13.423  1.00  2.800          C  
ATOM   2455  NZ  LYS A 153     -30.596  -6.584  13.643  1.00  2.800          N  
ATOM   2456  H   LYS A 153     -23.684  -7.475  14.192  1.00  2.690          H  
ATOM   2457  HA  LYS A 153     -24.200  -5.339  13.635  1.00  2.280          H  
ATOM   2458 1HB  LYS A 153     -26.145  -5.538  15.963  1.00  3.360          H  
ATOM   2459 2HB  LYS A 153     -26.173  -4.310  14.708  1.00  3.360          H  
ATOM   2460 1HG  LYS A 153     -26.524  -6.099  13.006  1.00  3.360          H  
ATOM   2461 2HG  LYS A 153     -26.596  -7.284  14.316  1.00  3.360          H  
ATOM   2462 1HD  LYS A 153     -28.511  -6.063  15.313  1.00  3.360          H  
ATOM   2463 2HD  LYS A 153     -28.454  -4.905  13.974  1.00  3.360          H  
ATOM   2464 1HE  LYS A 153     -28.915  -6.714  12.368  1.00  3.360          H  
ATOM   2465 2HE  LYS A 153     -28.936  -7.895  13.691  1.00  3.360          H  
ATOM   2466 1HZ  LYS A 153     -31.149  -7.211  13.074  1.00  3.360          H  
ATOM   2467 2HZ  LYS A 153     -30.825  -6.727  14.618  1.00  3.360          H  
ATOM   2468 3HZ  LYS A 153     -30.803  -5.629  13.387  1.00  3.360          H  
ATOM   2469  N   SER A 154     -22.518  -4.872  16.159  1.00  1.430          N  
ATOM   2470  CA  SER A 154     -21.707  -3.923  16.917  1.00  1.280          C  
ATOM   2471  C   SER A 154     -20.728  -3.229  15.985  1.00  1.270          C  
ATOM   2472  O   SER A 154     -19.521  -3.277  16.169  1.00  1.500          O  
ATOM   2473  CB  SER A 154     -20.956  -4.626  18.045  1.00  1.850          C  
ATOM   2474  OG  SER A 154     -20.177  -3.711  18.792  1.00  1.850          O  
ATOM   2475  H   SER A 154     -22.256  -5.864  16.181  1.00  1.720          H  
ATOM   2476  HA  SER A 154     -22.368  -3.181  17.352  1.00  1.540          H  
ATOM   2477 1HB  SER A 154     -21.667  -5.133  18.700  1.00  2.220          H  
ATOM   2478 2HB  SER A 154     -20.306  -5.392  17.625  1.00  2.220          H  
ATOM   2479  HG  SER A 154     -19.616  -4.244  19.421  1.00  2.220          H  
ATOM   2480  N   VAL A 155     -21.296  -2.628  14.948  1.00  1.340          N  
ATOM   2481  CA  VAL A 155     -20.667  -1.855  13.915  1.00  1.480          C  
ATOM   2482  C   VAL A 155     -21.421  -0.577  13.933  1.00  1.480          C  
ATOM   2483  O   VAL A 155     -20.865   0.508  13.766  1.00  1.590          O  
ATOM   2484  CB  VAL A 155     -20.679  -2.582  12.546  1.00  2.020          C  
ATOM   2485  CG1 VAL A 155     -22.091  -2.738  11.969  1.00  2.020          C  
ATOM   2486  CG2 VAL A 155     -19.829  -1.786  11.566  1.00  2.020          C  
ATOM   2487  H   VAL A 155     -22.307  -2.672  14.940  1.00  1.610          H  
ATOM   2488  HA  VAL A 155     -19.643  -1.646  14.184  1.00  1.780          H  
ATOM   2489  HB  VAL A 155     -20.259  -3.580  12.683  1.00  2.420          H  
ATOM   2490 1HG1 VAL A 155     -22.029  -3.266  11.021  1.00  2.420          H  
ATOM   2491 2HG1 VAL A 155     -22.713  -3.309  12.653  1.00  2.420          H  
ATOM   2492 3HG1 VAL A 155     -22.547  -1.768  11.785  1.00  2.420          H  
ATOM   2493 1HG2 VAL A 155     -19.797  -2.298  10.607  1.00  2.420          H  
ATOM   2494 2HG2 VAL A 155     -20.253  -0.790  11.430  1.00  2.420          H  
ATOM   2495 3HG2 VAL A 155     -18.840  -1.694  11.949  1.00  2.420          H  
ATOM   2496  N   ASP A 156     -22.727  -0.720  14.158  1.00  1.520          N  
ATOM   2497  CA  ASP A 156     -23.624   0.418  14.147  1.00  1.630          C  
ATOM   2498  C   ASP A 156     -23.603   1.008  15.530  1.00  1.460          C  
ATOM   2499  O   ASP A 156     -23.597   2.227  15.700  1.00  1.560          O  
ATOM   2500  CB  ASP A 156     -25.030   0.019  13.719  1.00  2.240          C  
ATOM   2501  CG  ASP A 156     -25.078  -0.411  12.274  1.00  2.240          C  
ATOM   2502  OD1 ASP A 156     -24.651   0.353  11.445  1.00  2.240          O  
ATOM   2503  OD2 ASP A 156     -25.576  -1.472  11.982  1.00  2.240          O  
ATOM   2504  H   ASP A 156     -23.099  -1.661  14.342  1.00  1.820          H  
ATOM   2505  HA  ASP A 156     -23.253   1.161  13.440  1.00  1.960          H  
ATOM   2506 1HB  ASP A 156     -25.377  -0.810  14.345  1.00  2.690          H  
ATOM   2507 2HB  ASP A 156     -25.715   0.856  13.868  1.00  2.690          H  
ATOM   2508  N   SER A 157     -23.401   0.127  16.527  1.00  1.310          N  
ATOM   2509  CA  SER A 157     -23.312   0.523  17.939  1.00  1.330          C  
ATOM   2510  C   SER A 157     -22.038   1.339  18.179  1.00  1.270          C  
ATOM   2511  O   SER A 157     -21.847   1.924  19.244  1.00  1.490          O  
ATOM   2512  CB  SER A 157     -23.293  -0.686  18.858  1.00  1.850          C  
ATOM   2513  OG  SER A 157     -24.497  -1.411  18.786  1.00  1.850          O  
ATOM   2514  H   SER A 157     -23.411  -0.870  16.296  1.00  1.570          H  
ATOM   2515  HA  SER A 157     -24.177   1.141  18.185  1.00  1.600          H  
ATOM   2516 1HB  SER A 157     -22.454  -1.319  18.600  1.00  2.220          H  
ATOM   2517 2HB  SER A 157     -23.135  -0.350  19.882  1.00  2.220          H  
ATOM   2518  HG  SER A 157     -24.428  -2.110  19.445  1.00  2.220          H  
ATOM   2519  N   ILE A 158     -21.141   1.303  17.201  1.00  1.080          N  
ATOM   2520  CA  ILE A 158     -19.904   2.047  17.230  1.00  1.170          C  
ATOM   2521  C   ILE A 158     -20.004   3.248  16.286  1.00  1.310          C  
ATOM   2522  O   ILE A 158     -19.921   4.396  16.727  1.00  1.540          O  
ATOM   2523  CB  ILE A 158     -18.707   1.138  16.816  1.00  1.600          C  
ATOM   2524  CG1 ILE A 158     -18.591  -0.118  17.787  1.00  1.600          C  
ATOM   2525  CG2 ILE A 158     -17.381   1.932  16.724  1.00  1.600          C  
ATOM   2526  CD1 ILE A 158     -18.380   0.184  19.280  1.00  1.600          C  
ATOM   2527  H   ILE A 158     -21.383   0.767  16.383  1.00  1.300          H  
ATOM   2528  HA  ILE A 158     -19.739   2.430  18.231  1.00  1.400          H  
ATOM   2529  HB  ILE A 158     -18.918   0.729  15.826  1.00  1.920          H  
ATOM   2530 1HG1 ILE A 158     -19.498  -0.719  17.686  1.00  1.920          H  
ATOM   2531 2HG1 ILE A 158     -17.749  -0.714  17.468  1.00  1.920          H  
ATOM   2532 1HG2 ILE A 158     -16.583   1.266  16.401  1.00  1.920          H  
ATOM   2533 2HG2 ILE A 158     -17.476   2.746  16.005  1.00  1.920          H  
ATOM   2534 3HG2 ILE A 158     -17.137   2.343  17.688  1.00  1.920          H  
ATOM   2535 1HD1 ILE A 158     -18.308  -0.761  19.827  1.00  1.920          H  
ATOM   2536 2HD1 ILE A 158     -17.468   0.746  19.425  1.00  1.920          H  
ATOM   2537 3HD1 ILE A 158     -19.221   0.751  19.671  1.00  1.920          H  
ATOM   2538  N   HIS A 159     -20.242   3.011  14.993  1.00  1.320          N  
ATOM   2539  CA  HIS A 159     -20.211   4.079  13.992  1.00  1.540          C  
ATOM   2540  C   HIS A 159     -21.217   5.196  14.264  1.00  1.670          C  
ATOM   2541  O   HIS A 159     -20.881   6.379  14.199  1.00  1.970          O  
ATOM   2542  CB  HIS A 159     -20.446   3.498  12.587  1.00  2.070          C  
ATOM   2543  CG  HIS A 159     -20.323   4.495  11.429  1.00  2.070          C  
ATOM   2544  ND1 HIS A 159     -20.642   4.154  10.138  1.00  2.070          N  
ATOM   2545  CD2 HIS A 159     -19.900   5.794  11.377  1.00  2.070          C  
ATOM   2546  CE1 HIS A 159     -20.423   5.192   9.344  1.00  2.070          C  
ATOM   2547  NE2 HIS A 159     -19.972   6.199  10.067  1.00  2.070          N  
ATOM   2548  H   HIS A 159     -20.392   2.058  14.659  1.00  1.580          H  
ATOM   2549  HA  HIS A 159     -19.221   4.531  13.993  1.00  1.850          H  
ATOM   2550 1HB  HIS A 159     -19.732   2.690  12.413  1.00  2.480          H  
ATOM   2551 2HB  HIS A 159     -21.441   3.055  12.548  1.00  2.480          H  
ATOM   2552  HD1 HIS A 159     -21.208   3.365   9.880  1.00  2.480          H  
ATOM   2553  HD2 HIS A 159     -19.537   6.494  12.128  1.00  2.480          H  
ATOM   2554  HE1 HIS A 159     -20.615   5.117   8.301  1.00  2.480          H  
ATOM   2555  N   SER A 160     -22.453   4.848  14.605  1.00  1.570          N  
ATOM   2556  CA  SER A 160     -23.483   5.860  14.793  1.00  1.810          C  
ATOM   2557  C   SER A 160     -23.512   6.424  16.205  1.00  1.910          C  
ATOM   2558  O   SER A 160     -24.383   7.235  16.532  1.00  2.130          O  
ATOM   2559  CB  SER A 160     -24.850   5.287  14.462  1.00  2.440          C  
ATOM   2560  OG  SER A 160     -24.954   4.946  13.101  1.00  2.440          O  
ATOM   2561  H   SER A 160     -22.726   3.868  14.726  1.00  1.880          H  
ATOM   2562  HA  SER A 160     -23.279   6.679  14.103  1.00  2.170          H  
ATOM   2563 1HB  SER A 160     -25.022   4.402  15.076  1.00  2.930          H  
ATOM   2564 2HB  SER A 160     -25.618   6.013  14.716  1.00  2.930          H  
ATOM   2565  HG  SER A 160     -25.849   4.622  12.980  1.00  2.930          H  
ATOM   2566  N   ILE A 161     -22.617   5.947  17.063  1.00  1.930          N  
ATOM   2567  CA  ILE A 161     -22.613   6.348  18.452  1.00  2.280          C  
ATOM   2568  C   ILE A 161     -21.429   7.231  18.843  1.00  2.410          C  
ATOM   2569  O   ILE A 161     -21.616   8.237  19.530  1.00  2.830          O  
ATOM   2570  CB  ILE A 161     -22.671   5.101  19.355  1.00  3.050          C  
ATOM   2571  CG1 ILE A 161     -23.952   4.231  19.011  1.00  3.050          C  
ATOM   2572  CG2 ILE A 161     -22.644   5.488  20.837  1.00  3.050          C  
ATOM   2573  CD1 ILE A 161     -25.314   4.902  19.161  1.00  3.050          C  
ATOM   2574  H   ILE A 161     -21.885   5.320  16.729  1.00  2.320          H  
ATOM   2575  HA  ILE A 161     -23.503   6.939  18.637  1.00  2.740          H  
ATOM   2576  HB  ILE A 161     -21.803   4.476  19.141  1.00  3.660          H  
ATOM   2577 1HG1 ILE A 161     -23.859   3.887  17.980  1.00  3.660          H  
ATOM   2578 2HG1 ILE A 161     -23.946   3.360  19.665  1.00  3.660          H  
ATOM   2579 1HG2 ILE A 161     -22.667   4.582  21.443  1.00  3.660          H  
ATOM   2580 2HG2 ILE A 161     -21.738   6.042  21.066  1.00  3.660          H  
ATOM   2581 3HG2 ILE A 161     -23.503   6.106  21.076  1.00  3.660          H  
ATOM   2582 1HD1 ILE A 161     -26.090   4.185  18.898  1.00  3.660          H  
ATOM   2583 2HD1 ILE A 161     -25.464   5.226  20.186  1.00  3.660          H  
ATOM   2584 3HD1 ILE A 161     -25.392   5.757  18.499  1.00  3.660          H  
ATOM   2585  N   THR A 162     -20.207   6.835  18.489  1.00  2.410          N  
ATOM   2586  CA  THR A 162     -19.046   7.574  18.976  1.00  2.830          C  
ATOM   2587  C   THR A 162     -18.993   9.074  18.677  1.00  2.640          C  
ATOM   2588  O   THR A 162     -18.983   9.538  17.531  1.00  2.680          O  
ATOM   2589  CB  THR A 162     -17.749   6.947  18.453  1.00  3.790          C  
ATOM   2590  OG1 THR A 162     -16.651   7.750  18.913  1.00  3.790          O  
ATOM   2591  CG2 THR A 162     -17.715   6.859  16.919  1.00  3.790          C  
ATOM   2592  H   THR A 162     -20.084   5.999  17.915  1.00  2.890          H  
ATOM   2593  HA  THR A 162     -19.038   7.469  20.060  1.00  3.400          H  
ATOM   2594  HB  THR A 162     -17.665   5.946  18.858  1.00  4.550          H  
ATOM   2595  HG1 THR A 162     -15.824   7.282  18.750  1.00  4.550          H  
ATOM   2596 1HG2 THR A 162     -16.786   6.394  16.617  1.00  4.550          H  
ATOM   2597 2HG2 THR A 162     -18.528   6.273  16.554  1.00  4.550          H  
ATOM   2598 3HG2 THR A 162     -17.779   7.831  16.478  1.00  4.550          H  
ATOM   2599  N   SER A 163     -18.793   9.839  19.746  1.00  2.650          N  
ATOM   2600  CA  SER A 163     -18.701  11.288  19.690  1.00  2.680          C  
ATOM   2601  C   SER A 163     -17.310  11.737  19.272  1.00  2.640          C  
ATOM   2602  O   SER A 163     -17.066  12.924  19.049  1.00  2.760          O  
ATOM   2603  CB  SER A 163     -19.095  11.885  21.029  1.00  3.740          C  
ATOM   2604  OG  SER A 163     -18.182  11.545  22.032  1.00  3.740          O  
ATOM   2605  H   SER A 163     -18.777   9.407  20.657  1.00  3.180          H  
ATOM   2606  HA  SER A 163     -19.409  11.644  18.940  1.00  3.220          H  
ATOM   2607 1HB  SER A 163     -19.154  12.969  20.940  1.00  4.490          H  
ATOM   2608 2HB  SER A 163     -20.088  11.526  21.302  1.00  4.490          H  
ATOM   2609  HG  SER A 163     -18.542  11.900  22.852  1.00  4.490          H  
ATOM   2610  N   ASP A 164     -16.397  10.770  19.155  1.00  2.590          N  
ATOM   2611  CA  ASP A 164     -15.020  11.042  18.787  1.00  2.710          C  
ATOM   2612  C   ASP A 164     -14.814  10.973  17.283  1.00  2.590          C  
ATOM   2613  O   ASP A 164     -13.684  11.132  16.822  1.00  2.930          O  
ATOM   2614  CB  ASP A 164     -14.050  10.050  19.453  1.00  3.750          C  
ATOM   2615  CG  ASP A 164     -13.920  10.177  20.972  1.00  3.750          C  
ATOM   2616  OD1 ASP A 164     -13.981  11.271  21.489  1.00  3.750          O  
ATOM   2617  OD2 ASP A 164     -13.759   9.146  21.614  1.00  3.750          O  
ATOM   2618  H   ASP A 164     -16.682   9.810  19.328  1.00  3.110          H  
ATOM   2619  HA  ASP A 164     -14.767  12.049  19.118  1.00  3.250          H  
ATOM   2620 1HB  ASP A 164     -14.348   9.037  19.204  1.00  4.500          H  
ATOM   2621 2HB  ASP A 164     -13.059  10.202  19.038  1.00  4.500          H  
ATOM   2622  N   VAL A 165     -15.871  10.723  16.495  1.00  2.220          N  
ATOM   2623  CA  VAL A 165     -15.637  10.681  15.059  1.00  2.200          C  
ATOM   2624  C   VAL A 165     -16.441  11.728  14.310  1.00  2.030          C  
ATOM   2625  O   VAL A 165     -17.669  11.750  14.359  1.00  1.900          O  
ATOM   2626  CB  VAL A 165     -15.945   9.286  14.472  1.00  3.090          C  
ATOM   2627  CG1 VAL A 165     -15.684   9.283  12.932  1.00  3.090          C  
ATOM   2628  CG2 VAL A 165     -15.095   8.223  15.185  1.00  3.090          C  
ATOM   2629  H   VAL A 165     -16.813  10.568  16.880  1.00  2.660          H  
ATOM   2630  HA  VAL A 165     -14.605  10.897  14.877  1.00  2.640          H  
ATOM   2631  HB  VAL A 165     -17.002   9.062  14.624  1.00  3.710          H  
ATOM   2632 1HG1 VAL A 165     -15.914   8.305  12.528  1.00  3.710          H  
ATOM   2633 2HG1 VAL A 165     -16.313  10.021  12.435  1.00  3.710          H  
ATOM   2634 3HG1 VAL A 165     -14.640   9.516  12.732  1.00  3.710          H  
ATOM   2635 1HG2 VAL A 165     -15.338   7.243  14.778  1.00  3.710          H  
ATOM   2636 2HG2 VAL A 165     -14.068   8.401  15.051  1.00  3.710          H  
ATOM   2637 3HG2 VAL A 165     -15.309   8.238  16.246  1.00  3.710          H  
ATOM   2638  N   GLN A 166     -15.722  12.572  13.576  1.00  2.210          N  
ATOM   2639  CA  GLN A 166     -16.305  13.616  12.763  1.00  2.190          C  
ATOM   2640  C   GLN A 166     -16.346  13.195  11.308  1.00  2.060          C  
ATOM   2641  O   GLN A 166     -17.331  13.448  10.611  1.00  2.150          O  
ATOM   2642  CB  GLN A 166     -15.514  14.915  12.938  1.00  3.070          C  
ATOM   2643  CG  GLN A 166     -15.995  16.111  12.126  1.00  3.070          C  
ATOM   2644  CD  GLN A 166     -17.378  16.566  12.418  1.00  3.070          C  
ATOM   2645  OE1 GLN A 166     -17.900  16.447  13.533  1.00  3.070          O  
ATOM   2646  NE2 GLN A 166     -17.995  17.122  11.383  1.00  3.070          N  
ATOM   2647  H   GLN A 166     -14.708  12.482  13.575  1.00  2.650          H  
ATOM   2648  HA  GLN A 166     -17.327  13.782  13.098  1.00  2.630          H  
ATOM   2649 1HB  GLN A 166     -15.524  15.198  13.985  1.00  3.690          H  
ATOM   2650 2HB  GLN A 166     -14.479  14.736  12.656  1.00  3.690          H  
ATOM   2651 1HG  GLN A 166     -15.322  16.946  12.310  1.00  3.690          H  
ATOM   2652 2HG  GLN A 166     -15.970  15.856  11.074  1.00  3.690          H  
ATOM   2653 1HE2 GLN A 166     -18.930  17.468  11.472  1.00  3.690          H  
ATOM   2654 2HE2 GLN A 166     -17.487  17.206  10.491  1.00  3.690          H  
ATOM   2655  N   VAL A 167     -15.274  12.553  10.835  1.00  2.120          N  
ATOM   2656  CA  VAL A 167     -15.258  12.195   9.425  1.00  2.240          C  
ATOM   2657  C   VAL A 167     -15.051  10.715   9.132  1.00  1.930          C  
ATOM   2658  O   VAL A 167     -14.027  10.119   9.492  1.00  1.670          O  
ATOM   2659  CB  VAL A 167     -14.169  12.993   8.663  1.00  3.090          C  
ATOM   2660  CG1 VAL A 167     -14.167  12.579   7.169  1.00  3.090          C  
ATOM   2661  CG2 VAL A 167     -14.417  14.501   8.809  1.00  3.090          C  
ATOM   2662  H   VAL A 167     -14.484  12.353  11.456  1.00  2.540          H  
ATOM   2663  HA  VAL A 167     -16.220  12.472   8.997  1.00  2.690          H  
ATOM   2664  HB  VAL A 167     -13.190  12.754   9.077  1.00  3.710          H  
ATOM   2665 1HG1 VAL A 167     -13.419  13.135   6.641  1.00  3.710          H  
ATOM   2666 2HG1 VAL A 167     -13.955  11.518   7.055  1.00  3.710          H  
ATOM   2667 3HG1 VAL A 167     -15.140  12.798   6.729  1.00  3.710          H  
ATOM   2668 1HG2 VAL A 167     -13.644  15.052   8.274  1.00  3.710          H  
ATOM   2669 2HG2 VAL A 167     -15.394  14.759   8.400  1.00  3.710          H  
ATOM   2670 3HG2 VAL A 167     -14.381  14.770   9.853  1.00  3.710          H  
ATOM   2671  N   THR A 168     -16.005  10.168   8.375  1.00  2.010          N  
ATOM   2672  CA  THR A 168     -15.976   8.799   7.864  1.00  1.790          C  
ATOM   2673  C   THR A 168     -15.493   8.910   6.425  1.00  1.940          C  
ATOM   2674  O   THR A 168     -15.963   9.769   5.677  1.00  2.220          O  
ATOM   2675  CB  THR A 168     -17.351   8.071   7.957  1.00  2.590          C  
ATOM   2676  OG1 THR A 168     -17.741   7.958   9.356  1.00  2.590          O  
ATOM   2677  CG2 THR A 168     -17.251   6.653   7.314  1.00  2.590          C  
ATOM   2678  H   THR A 168     -16.801  10.748   8.148  1.00  2.410          H  
ATOM   2679  HA  THR A 168     -15.248   8.216   8.419  1.00  2.150          H  
ATOM   2680  HB  THR A 168     -18.109   8.648   7.430  1.00  3.110          H  
ATOM   2681  HG1 THR A 168     -18.611   7.491   9.450  1.00  3.110          H  
ATOM   2682 1HG2 THR A 168     -18.210   6.154   7.394  1.00  3.110          H  
ATOM   2683 2HG2 THR A 168     -16.982   6.734   6.263  1.00  3.110          H  
ATOM   2684 3HG2 THR A 168     -16.495   6.066   7.820  1.00  3.110          H  
ATOM   2685  N   ARG A 169     -14.506   8.100   6.060  1.00  1.860          N  
ATOM   2686  CA  ARG A 169     -13.912   8.146   4.728  1.00  2.140          C  
ATOM   2687  C   ARG A 169     -14.491   7.074   3.803  1.00  2.090          C  
ATOM   2688  O   ARG A 169     -14.715   7.311   2.614  1.00  2.340          O  
ATOM   2689  CB  ARG A 169     -12.414   7.942   4.859  1.00  2.880          C  
ATOM   2690  CG  ARG A 169     -11.647   9.078   5.563  1.00  2.880          C  
ATOM   2691  CD  ARG A 169     -10.249   8.659   5.915  1.00  2.880          C  
ATOM   2692  NE  ARG A 169      -9.429   8.371   4.729  1.00  2.880          N  
ATOM   2693  CZ  ARG A 169      -8.321   7.572   4.704  1.00  2.880          C  
ATOM   2694  NH1 ARG A 169      -7.901   6.958   5.797  1.00  2.880          N  
ATOM   2695  NH2 ARG A 169      -7.660   7.410   3.572  1.00  2.880          N  
ATOM   2696  H   ARG A 169     -14.181   7.390   6.712  1.00  2.230          H  
ATOM   2697  HA  ARG A 169     -14.106   9.126   4.293  1.00  2.570          H  
ATOM   2698 1HB  ARG A 169     -12.244   7.043   5.417  1.00  3.460          H  
ATOM   2699 2HB  ARG A 169     -11.981   7.798   3.871  1.00  3.460          H  
ATOM   2700 1HG  ARG A 169     -11.593   9.943   4.904  1.00  3.460          H  
ATOM   2701 2HG  ARG A 169     -12.167   9.354   6.484  1.00  3.460          H  
ATOM   2702 1HD  ARG A 169      -9.773   9.467   6.472  1.00  3.460          H  
ATOM   2703 2HD  ARG A 169     -10.294   7.773   6.540  1.00  3.460          H  
ATOM   2704  HE  ARG A 169      -9.697   8.818   3.861  1.00  3.460          H  
ATOM   2705 1HH1 ARG A 169      -8.394   7.067   6.666  1.00  3.460          H  
ATOM   2706 2HH1 ARG A 169      -7.053   6.349   5.781  1.00  3.460          H  
ATOM   2707 1HH2 ARG A 169      -7.971   7.874   2.731  1.00  3.460          H  
ATOM   2708 2HH2 ARG A 169      -6.841   6.814   3.550  1.00  3.460          H  
ATOM   2709  N   LYS A 170     -14.720   5.891   4.360  1.00  1.800          N  
ATOM   2710  CA  LYS A 170     -15.240   4.752   3.609  1.00  1.790          C  
ATOM   2711  C   LYS A 170     -16.020   3.837   4.541  1.00  1.610          C  
ATOM   2712  O   LYS A 170     -15.726   3.745   5.737  1.00  1.700          O  
ATOM   2713  CB  LYS A 170     -14.105   4.000   2.891  1.00  2.510          C  
ATOM   2714  CG  LYS A 170     -14.527   2.855   1.973  1.00  2.510          C  
ATOM   2715  CD  LYS A 170     -13.315   2.280   1.240  1.00  2.510          C  
ATOM   2716  CE  LYS A 170     -13.707   1.143   0.303  1.00  2.510          C  
ATOM   2717  NZ  LYS A 170     -12.528   0.596  -0.432  1.00  2.510          N  
ATOM   2718  H   LYS A 170     -14.489   5.782   5.348  1.00  2.160          H  
ATOM   2719  HA  LYS A 170     -15.936   5.121   2.854  1.00  2.150          H  
ATOM   2720 1HB  LYS A 170     -13.525   4.709   2.300  1.00  3.010          H  
ATOM   2721 2HB  LYS A 170     -13.448   3.567   3.598  1.00  3.010          H  
ATOM   2722 1HG  LYS A 170     -14.980   2.054   2.560  1.00  3.010          H  
ATOM   2723 2HG  LYS A 170     -15.254   3.214   1.245  1.00  3.010          H  
ATOM   2724 1HD  LYS A 170     -12.838   3.070   0.657  1.00  3.010          H  
ATOM   2725 2HD  LYS A 170     -12.595   1.907   1.971  1.00  3.010          H  
ATOM   2726 1HE  LYS A 170     -14.164   0.343   0.885  1.00  3.010          H  
ATOM   2727 2HE  LYS A 170     -14.433   1.512  -0.422  1.00  3.010          H  
ATOM   2728 1HZ  LYS A 170     -12.828  -0.153  -1.042  1.00  3.010          H  
ATOM   2729 2HZ  LYS A 170     -12.104   1.329  -0.985  1.00  3.010          H  
ATOM   2730 3HZ  LYS A 170     -11.851   0.239   0.227  1.00  3.010          H  
ATOM   2731  N   LYS A 171     -17.042   3.180   4.020  1.00  1.860          N  
ATOM   2732  CA  LYS A 171     -17.785   2.256   4.855  1.00  2.250          C  
ATOM   2733  C   LYS A 171     -18.507   1.197   4.055  1.00  2.390          C  
ATOM   2734  O   LYS A 171     -19.096   1.493   3.013  1.00  2.520          O  
ATOM   2735  CB  LYS A 171     -18.812   3.052   5.669  1.00  2.990          C  
ATOM   2736  CG  LYS A 171     -19.864   3.765   4.778  1.00  2.990          C  
ATOM   2737  CD  LYS A 171     -20.800   4.644   5.557  1.00  2.990          C  
ATOM   2738  CE  LYS A 171     -21.833   5.295   4.645  1.00  2.990          C  
ATOM   2739  NZ  LYS A 171     -22.760   6.194   5.396  1.00  2.990          N  
ATOM   2740  H   LYS A 171     -17.287   3.295   3.044  1.00  2.230          H  
ATOM   2741  HA  LYS A 171     -17.091   1.746   5.524  1.00  2.700          H  
ATOM   2742 1HB  LYS A 171     -19.346   2.368   6.334  1.00  3.590          H  
ATOM   2743 2HB  LYS A 171     -18.307   3.791   6.292  1.00  3.590          H  
ATOM   2744 1HG  LYS A 171     -19.358   4.359   4.019  1.00  3.590          H  
ATOM   2745 2HG  LYS A 171     -20.481   3.022   4.280  1.00  3.590          H  
ATOM   2746 1HD  LYS A 171     -21.312   4.046   6.310  1.00  3.590          H  
ATOM   2747 2HD  LYS A 171     -20.227   5.428   6.047  1.00  3.590          H  
ATOM   2748 1HE  LYS A 171     -21.317   5.875   3.882  1.00  3.590          H  
ATOM   2749 2HE  LYS A 171     -22.418   4.513   4.158  1.00  3.590          H  
ATOM   2750 1HZ  LYS A 171     -23.427   6.603   4.755  1.00  3.590          H  
ATOM   2751 2HZ  LYS A 171     -23.254   5.666   6.100  1.00  3.590          H  
ATOM   2752 3HZ  LYS A 171     -22.230   6.930   5.841  1.00  3.590          H  
ATOM   2753  N   GLN A 172     -18.525  -0.020   4.576  1.00  2.620          N  
ATOM   2754  CA  GLN A 172     -19.352  -1.048   3.982  1.00  2.820          C  
ATOM   2755  C   GLN A 172     -20.683  -0.967   4.730  1.00  3.510          C  
ATOM   2756  O   GLN A 172     -20.702  -0.615   5.916  1.00  4.050          O  
ATOM   2757  CB  GLN A 172     -18.689  -2.424   4.094  1.00  3.870          C  
ATOM   2758  CG  GLN A 172     -17.339  -2.533   3.330  1.00  3.870          C  
ATOM   2759  CD  GLN A 172     -16.680  -3.955   3.328  1.00  3.870          C  
ATOM   2760  OE1 GLN A 172     -16.348  -4.599   4.364  1.00  3.870          O  
ATOM   2761  NE2 GLN A 172     -16.505  -4.466   2.107  1.00  3.870          N  
ATOM   2762  H   GLN A 172     -17.952  -0.236   5.400  1.00  3.140          H  
ATOM   2763  HA  GLN A 172     -19.527  -0.821   2.932  1.00  3.380          H  
ATOM   2764 1HB  GLN A 172     -18.512  -2.667   5.143  1.00  4.640          H  
ATOM   2765 2HB  GLN A 172     -19.366  -3.156   3.684  1.00  4.640          H  
ATOM   2766 1HG  GLN A 172     -17.521  -2.250   2.298  1.00  4.640          H  
ATOM   2767 2HG  GLN A 172     -16.636  -1.832   3.783  1.00  4.640          H  
ATOM   2768 1HE2 GLN A 172     -16.102  -5.374   1.992  1.00  4.640          H  
ATOM   2769 2HE2 GLN A 172     -16.782  -3.945   1.288  1.00  4.640          H  
ATOM   2770  N   THR A 173     -21.799  -1.294   4.083  1.00  3.760          N  
ATOM   2771  CA  THR A 173     -23.071  -1.216   4.808  1.00  4.710          C  
ATOM   2772  C   THR A 173     -23.987  -2.422   4.737  1.00  4.960          C  
ATOM   2773  O   THR A 173     -23.693  -3.417   4.069  1.00  4.540          O  
ATOM   2774  CB  THR A 173     -23.870   0.014   4.370  1.00  6.210          C  
ATOM   2775  OG1 THR A 173     -24.980   0.172   5.270  1.00  6.210          O  
ATOM   2776  CG2 THR A 173     -24.361  -0.148   2.930  1.00  6.210          C  
ATOM   2777  H   THR A 173     -21.747  -1.557   3.093  1.00  4.510          H  
ATOM   2778  HA  THR A 173     -22.839  -1.078   5.865  1.00  5.650          H  
ATOM   2779  HB  THR A 173     -23.230   0.898   4.441  1.00  7.460          H  
ATOM   2780  HG1 THR A 173     -25.364   1.055   5.147  1.00  7.460          H  
ATOM   2781 1HG2 THR A 173     -24.923   0.735   2.637  1.00  7.460          H  
ATOM   2782 2HG2 THR A 173     -23.501  -0.259   2.279  1.00  7.460          H  
ATOM   2783 3HG2 THR A 173     -24.990  -1.013   2.837  1.00  7.460          H  
ATOM   2784  N   ARG A 174     -25.116  -2.300   5.436  1.00  5.970          N  
ATOM   2785  CA  ARG A 174     -26.128  -3.346   5.562  1.00  6.620          C  
ATOM   2786  C   ARG A 174     -26.772  -3.765   4.250  1.00  6.610          C  
ATOM   2787  O   ARG A 174     -27.035  -4.950   4.046  1.00  6.910          O  
ATOM   2788  CB  ARG A 174     -27.214  -2.912   6.532  1.00  9.010          C  
ATOM   2789  CG  ARG A 174     -26.778  -2.852   8.006  1.00  9.010          C  
ATOM   2790  CD  ARG A 174     -27.946  -2.724   8.944  1.00  9.010          C  
ATOM   2791  NE  ARG A 174     -28.693  -1.483   8.723  1.00  9.010          N  
ATOM   2792  CZ  ARG A 174     -28.424  -0.281   9.288  1.00  9.010          C  
ATOM   2793  NH1 ARG A 174     -27.429  -0.123  10.139  1.00  9.010          N  
ATOM   2794  NH2 ARG A 174     -29.181   0.762   8.972  1.00  9.010          N  
ATOM   2795  H   ARG A 174     -25.253  -1.404   5.903  1.00  7.160          H  
ATOM   2796  HA  ARG A 174     -25.640  -4.223   5.987  1.00  7.940          H  
ATOM   2797 1HB  ARG A 174     -27.568  -1.921   6.250  1.00 10.810          H  
ATOM   2798 2HB  ARG A 174     -28.057  -3.593   6.459  1.00 10.810          H  
ATOM   2799 1HG  ARG A 174     -26.233  -3.760   8.259  1.00 10.810          H  
ATOM   2800 2HG  ARG A 174     -26.125  -1.990   8.155  1.00 10.810          H  
ATOM   2801 1HD  ARG A 174     -28.626  -3.561   8.787  1.00 10.810          H  
ATOM   2802 2HD  ARG A 174     -27.592  -2.741   9.977  1.00 10.810          H  
ATOM   2803  HE  ARG A 174     -29.477  -1.525   8.087  1.00 10.810          H  
ATOM   2804 1HH1 ARG A 174     -26.818  -0.905  10.439  1.00 10.810          H  
ATOM   2805 2HH1 ARG A 174     -27.242   0.782  10.541  1.00 10.810          H  
ATOM   2806 1HH2 ARG A 174     -29.947   0.656   8.321  1.00 10.810          H  
ATOM   2807 2HH2 ARG A 174     -28.993   1.665   9.384  1.00 10.810          H  
ATOM   2808  N   SER A 175     -27.039  -2.806   3.362  1.00  6.550          N  
ATOM   2809  CA  SER A 175     -27.668  -3.138   2.087  1.00  6.840          C  
ATOM   2810  C   SER A 175     -26.737  -4.010   1.261  1.00  6.200          C  
ATOM   2811  O   SER A 175     -27.159  -5.010   0.662  1.00  6.680          O  
ATOM   2812  CB  SER A 175     -27.990  -1.871   1.309  1.00  9.460          C  
ATOM   2813  OG  SER A 175     -28.965  -1.096   1.960  1.00  9.460          O  
ATOM   2814  H   SER A 175     -26.817  -1.846   3.580  1.00  7.860          H  
ATOM   2815  HA  SER A 175     -28.584  -3.693   2.277  1.00  8.210          H  
ATOM   2816 1HB  SER A 175     -27.082  -1.284   1.183  1.00 11.350          H  
ATOM   2817 2HB  SER A 175     -28.342  -2.142   0.316  1.00 11.350          H  
ATOM   2818  HG  SER A 175     -29.119  -0.334   1.392  1.00 11.350          H  
ATOM   2819  N   GLN A 176     -25.452  -3.648   1.276  1.00  5.340          N  
ATOM   2820  CA  GLN A 176     -24.428  -4.369   0.546  1.00  5.100          C  
ATOM   2821  C   GLN A 176     -24.274  -5.770   1.104  1.00  5.410          C  
ATOM   2822  O   GLN A 176     -24.124  -6.726   0.337  1.00  5.810          O  
ATOM   2823  CB  GLN A 176     -23.105  -3.628   0.636  1.00  7.240          C  
ATOM   2824  CG  GLN A 176     -23.072  -2.329  -0.114  1.00  7.240          C  
ATOM   2825  CD  GLN A 176     -21.803  -1.580   0.153  1.00  7.240          C  
ATOM   2826  OE1 GLN A 176     -21.301  -1.576   1.292  1.00  7.240          O  
ATOM   2827  NE2 GLN A 176     -21.264  -0.938  -0.876  1.00  7.240          N  
ATOM   2828  H   GLN A 176     -25.205  -2.817   1.790  1.00  6.410          H  
ATOM   2829  HA  GLN A 176     -24.728  -4.446  -0.497  1.00  6.120          H  
ATOM   2830 1HB  GLN A 176     -22.878  -3.427   1.677  1.00  8.680          H  
ATOM   2831 2HB  GLN A 176     -22.310  -4.259   0.247  1.00  8.680          H  
ATOM   2832 1HG  GLN A 176     -23.130  -2.539  -1.182  1.00  8.680          H  
ATOM   2833 2HG  GLN A 176     -23.914  -1.712   0.190  1.00  8.680          H  
ATOM   2834 1HE2 GLN A 176     -20.416  -0.417  -0.752  1.00  8.680          H  
ATOM   2835 2HE2 GLN A 176     -21.702  -0.966  -1.778  1.00  8.680          H  
ATOM   2836  N   ILE A 177     -24.343  -5.896   2.436  1.00  5.650          N  
ATOM   2837  CA  ILE A 177     -24.250  -7.201   3.064  1.00  6.400          C  
ATOM   2838  C   ILE A 177     -25.410  -8.073   2.677  1.00  7.210          C  
ATOM   2839  O   ILE A 177     -25.214  -9.218   2.280  1.00  7.710          O  
ATOM   2840  CB  ILE A 177     -24.213  -7.126   4.603  1.00  8.660          C  
ATOM   2841  CG1 ILE A 177     -22.917  -6.499   5.028  1.00  8.660          C  
ATOM   2842  CG2 ILE A 177     -24.372  -8.554   5.189  1.00  8.660          C  
ATOM   2843  CD1 ILE A 177     -22.834  -6.066   6.462  1.00  8.660          C  
ATOM   2844  H   ILE A 177     -24.409  -5.051   3.012  1.00  6.780          H  
ATOM   2845  HA  ILE A 177     -23.334  -7.678   2.722  1.00  7.680          H  
ATOM   2846  HB  ILE A 177     -25.018  -6.489   4.962  1.00 10.390          H  
ATOM   2847 1HG1 ILE A 177     -22.136  -7.220   4.856  1.00 10.390          H  
ATOM   2848 2HG1 ILE A 177     -22.735  -5.635   4.401  1.00 10.390          H  
ATOM   2849 1HG2 ILE A 177     -24.338  -8.525   6.271  1.00 10.390          H  
ATOM   2850 2HG2 ILE A 177     -25.321  -9.001   4.898  1.00 10.390          H  
ATOM   2851 3HG2 ILE A 177     -23.568  -9.165   4.811  1.00 10.390          H  
ATOM   2852 1HD1 ILE A 177     -21.846  -5.633   6.648  1.00 10.390          H  
ATOM   2853 2HD1 ILE A 177     -23.596  -5.318   6.659  1.00 10.390          H  
ATOM   2854 3HD1 ILE A 177     -22.975  -6.909   7.126  1.00 10.390          H  
ATOM   2855  N   ARG A 178     -26.632  -7.558   2.763  1.00  7.580          N  
ATOM   2856  CA  ARG A 178     -27.759  -8.406   2.432  1.00  8.540          C  
ATOM   2857  C   ARG A 178     -27.671  -8.939   1.011  1.00  8.660          C  
ATOM   2858  O   ARG A 178     -27.881 -10.131   0.783  1.00  9.310          O  
ATOM   2859  CB  ARG A 178     -29.073  -7.666   2.595  1.00 11.570          C  
ATOM   2860  CG  ARG A 178     -29.499  -7.394   4.028  1.00 11.570          C  
ATOM   2861  CD  ARG A 178     -30.926  -6.963   4.099  1.00 11.570          C  
ATOM   2862  NE  ARG A 178     -31.167  -5.697   3.393  1.00 11.570          N  
ATOM   2863  CZ  ARG A 178     -31.043  -4.457   3.923  1.00 11.570          C  
ATOM   2864  NH1 ARG A 178     -30.671  -4.290   5.174  1.00 11.570          N  
ATOM   2865  NH2 ARG A 178     -31.303  -3.400   3.168  1.00 11.570          N  
ATOM   2866  H   ARG A 178     -26.768  -6.597   3.093  1.00  9.100          H  
ATOM   2867  HA  ARG A 178     -27.757  -9.253   3.117  1.00 10.250          H  
ATOM   2868 1HB  ARG A 178     -28.986  -6.695   2.099  1.00 13.890          H  
ATOM   2869 2HB  ARG A 178     -29.868  -8.216   2.100  1.00 13.890          H  
ATOM   2870 1HG  ARG A 178     -29.383  -8.303   4.616  1.00 13.890          H  
ATOM   2871 2HG  ARG A 178     -28.877  -6.612   4.450  1.00 13.890          H  
ATOM   2872 1HD  ARG A 178     -31.547  -7.729   3.634  1.00 13.890          H  
ATOM   2873 2HD  ARG A 178     -31.225  -6.850   5.137  1.00 13.890          H  
ATOM   2874  HE  ARG A 178     -31.460  -5.758   2.426  1.00 13.890          H  
ATOM   2875 1HH1 ARG A 178     -30.471  -5.087   5.758  1.00 13.890          H  
ATOM   2876 2HH1 ARG A 178     -30.592  -3.359   5.550  1.00 13.890          H  
ATOM   2877 1HH2 ARG A 178     -31.588  -3.523   2.207  1.00 13.890          H  
ATOM   2878 2HH2 ARG A 178     -31.214  -2.467   3.548  1.00 13.890          H  
ATOM   2879  N   ASN A 179     -27.303  -8.095   0.052  1.00  8.230          N  
ATOM   2880  CA  ASN A 179     -27.249  -8.580  -1.314  1.00  8.590          C  
ATOM   2881  C   ASN A 179     -26.054  -9.496  -1.563  1.00  8.900          C  
ATOM   2882  O   ASN A 179     -26.199 -10.577  -2.145  1.00  9.280          O  
ATOM   2883  CB  ASN A 179     -27.218  -7.404  -2.264  1.00 11.880          C  
ATOM   2884  CG  ASN A 179     -28.548  -6.670  -2.384  1.00 11.880          C  
ATOM   2885  OD1 ASN A 179     -29.668  -7.203  -2.225  1.00 11.880          O  
ATOM   2886  ND2 ASN A 179     -28.435  -5.401  -2.668  1.00 11.880          N  
ATOM   2887  H   ASN A 179     -27.123  -7.106   0.272  1.00  9.880          H  
ATOM   2888  HA  ASN A 179     -28.144  -9.166  -1.504  1.00 10.310          H  
ATOM   2889 1HB  ASN A 179     -26.464  -6.692  -1.912  1.00 14.260          H  
ATOM   2890 2HB  ASN A 179     -26.909  -7.743  -3.251  1.00 14.260          H  
ATOM   2891 1HD2 ASN A 179     -29.253  -4.835  -2.764  1.00 14.260          H  
ATOM   2892 2HD2 ASN A 179     -27.529  -4.991  -2.784  1.00 14.260          H  
ATOM   2893  N   SER A 180     -24.866  -9.080  -1.124  1.00  8.940          N  
ATOM   2894  CA  SER A 180     -23.666  -9.860  -1.363  1.00  9.490          C  
ATOM   2895  C   SER A 180     -23.681 -11.172  -0.624  1.00 10.300          C  
ATOM   2896  O   SER A 180     -23.394 -12.220  -1.210  1.00 10.960          O  
ATOM   2897  CB  SER A 180     -22.433  -9.080  -0.959  1.00 13.070          C  
ATOM   2898  OG  SER A 180     -21.254  -9.830  -1.179  1.00 13.070          O  
ATOM   2899  H   SER A 180     -24.769  -8.190  -0.629  1.00 10.730          H  
ATOM   2900  HA  SER A 180     -23.608 -10.072  -2.430  1.00 11.390          H  
ATOM   2901 1HB  SER A 180     -22.391  -8.151  -1.525  1.00 15.680          H  
ATOM   2902 2HB  SER A 180     -22.505  -8.811   0.096  1.00 15.680          H  
ATOM   2903  HG  SER A 180     -20.529  -9.222  -0.994  1.00 15.680          H  
ATOM   2904  N   TYR A 181     -24.006 -11.130   0.666  1.00 10.450          N  
ATOM   2905  CA  TYR A 181     -23.956 -12.310   1.485  1.00 11.300          C  
ATOM   2906  C   TYR A 181     -25.054 -13.280   1.066  1.00 11.800          C  
ATOM   2907  O   TYR A 181     -24.818 -14.486   1.018  1.00 12.420          O  
ATOM   2908  CB  TYR A 181     -23.964 -11.942   2.962  1.00 15.480          C  
ATOM   2909  CG  TYR A 181     -23.490 -13.060   3.827  1.00 15.480          C  
ATOM   2910  CD1 TYR A 181     -22.158 -13.431   3.719  1.00 15.480          C  
ATOM   2911  CD2 TYR A 181     -24.310 -13.695   4.720  1.00 15.480          C  
ATOM   2912  CE1 TYR A 181     -21.654 -14.429   4.473  1.00 15.480          C  
ATOM   2913  CE2 TYR A 181     -23.788 -14.710   5.503  1.00 15.480          C  
ATOM   2914  CZ  TYR A 181     -22.458 -15.075   5.375  1.00 15.480          C  
ATOM   2915  OH  TYR A 181     -21.931 -16.079   6.162  1.00 15.480          O  
ATOM   2916  H   TYR A 181     -24.280 -10.255   1.110  1.00 12.540          H  
ATOM   2917  HA  TYR A 181     -23.010 -12.804   1.289  1.00 13.560          H  
ATOM   2918 1HB  TYR A 181     -23.319 -11.077   3.127  1.00 18.580          H  
ATOM   2919 2HB  TYR A 181     -24.973 -11.664   3.269  1.00 18.580          H  
ATOM   2920  HD1 TYR A 181     -21.504 -12.919   3.019  1.00 18.580          H  
ATOM   2921  HD2 TYR A 181     -25.353 -13.399   4.815  1.00 18.580          H  
ATOM   2922  HE1 TYR A 181     -20.617 -14.703   4.366  1.00 18.580          H  
ATOM   2923  HE2 TYR A 181     -24.423 -15.223   6.224  1.00 18.580          H  
ATOM   2924  HH  TYR A 181     -20.955 -16.150   6.015  1.00 18.580          H  
ATOM   2925  N   ARG A 182     -26.266 -12.798   0.737  1.00 11.710          N  
ATOM   2926  CA  ARG A 182     -27.291 -13.727   0.279  1.00 12.290          C  
ATOM   2927  C   ARG A 182     -26.773 -14.510  -0.932  1.00 12.900          C  
ATOM   2928  O   ARG A 182     -26.918 -15.740  -0.989  1.00 13.510          O  
ATOM   2929  CB  ARG A 182     -28.570 -12.990  -0.075  1.00 16.970          C  
ATOM   2930  CG  ARG A 182     -29.742 -13.866  -0.499  1.00 16.970          C  
ATOM   2931  CD  ARG A 182     -31.009 -13.074  -0.672  1.00 16.970          C  
ATOM   2932  NE  ARG A 182     -30.882 -12.045  -1.721  1.00 16.970          N  
ATOM   2933  CZ  ARG A 182     -30.814 -10.693  -1.534  1.00 16.970          C  
ATOM   2934  NH1 ARG A 182     -30.878 -10.152  -0.335  1.00 16.970          N  
ATOM   2935  NH2 ARG A 182     -30.672  -9.909  -2.584  1.00 16.970          N  
ATOM   2936  H   ARG A 182     -26.515 -11.804   0.795  1.00 14.050          H  
ATOM   2937  HA  ARG A 182     -27.507 -14.429   1.079  1.00 14.750          H  
ATOM   2938 1HB  ARG A 182     -28.896 -12.415   0.785  1.00 20.370          H  
ATOM   2939 2HB  ARG A 182     -28.358 -12.281  -0.879  1.00 20.370          H  
ATOM   2940 1HG  ARG A 182     -29.509 -14.340  -1.452  1.00 20.370          H  
ATOM   2941 2HG  ARG A 182     -29.912 -14.632   0.256  1.00 20.370          H  
ATOM   2942 1HD  ARG A 182     -31.810 -13.755  -0.965  1.00 20.370          H  
ATOM   2943 2HD  ARG A 182     -31.275 -12.600   0.266  1.00 20.370          H  
ATOM   2944  HE  ARG A 182     -30.820 -12.377  -2.675  1.00 20.370          H  
ATOM   2945 1HH1 ARG A 182     -30.974 -10.729   0.483  1.00 20.370          H  
ATOM   2946 2HH1 ARG A 182     -30.840  -9.147  -0.241  1.00 20.370          H  
ATOM   2947 1HH2 ARG A 182     -30.616 -10.305  -3.510  1.00 20.370          H  
ATOM   2948 2HH2 ARG A 182     -30.586  -8.900  -2.457  1.00 20.370          H  
ATOM   2949  N   VAL A 183     -26.136 -13.806  -1.885  1.00 12.880          N  
ATOM   2950  CA  VAL A 183     -25.573 -14.479  -3.042  1.00 13.610          C  
ATOM   2951  C   VAL A 183     -24.491 -15.449  -2.620  1.00 13.970          C  
ATOM   2952  O   VAL A 183     -24.437 -16.557  -3.152  1.00 14.560          O  
ATOM   2953  CB  VAL A 183     -25.001 -13.476  -4.063  1.00 18.760          C  
ATOM   2954  CG1 VAL A 183     -24.197 -14.220  -5.169  1.00 18.760          C  
ATOM   2955  CG2 VAL A 183     -26.158 -12.713  -4.688  1.00 18.760          C  
ATOM   2956  H   VAL A 183     -26.071 -12.785  -1.813  1.00 15.460          H  
ATOM   2957  HA  VAL A 183     -26.365 -15.039  -3.532  1.00 16.330          H  
ATOM   2958  HB  VAL A 183     -24.329 -12.782  -3.554  1.00 22.510          H  
ATOM   2959 1HG1 VAL A 183     -23.812 -13.492  -5.879  1.00 22.510          H  
ATOM   2960 2HG1 VAL A 183     -23.360 -14.766  -4.736  1.00 22.510          H  
ATOM   2961 3HG1 VAL A 183     -24.849 -14.917  -5.687  1.00 22.510          H  
ATOM   2962 1HG2 VAL A 183     -25.774 -11.990  -5.405  1.00 22.510          H  
ATOM   2963 2HG2 VAL A 183     -26.820 -13.413  -5.194  1.00 22.510          H  
ATOM   2964 3HG2 VAL A 183     -26.713 -12.191  -3.915  1.00 22.510          H  
ATOM   2965  N   GLN A 184     -23.615 -15.061  -1.697  1.00 13.760          N  
ATOM   2966  CA  GLN A 184     -22.575 -15.984  -1.283  1.00 14.270          C  
ATOM   2967  C   GLN A 184     -23.151 -17.265  -0.683  1.00 14.920          C  
ATOM   2968  O   GLN A 184     -22.763 -18.384  -1.063  1.00 15.580          O  
ATOM   2969  CB  GLN A 184     -21.693 -15.340  -0.206  1.00 19.770          C  
ATOM   2970  CG  GLN A 184     -20.787 -14.218  -0.657  1.00 19.770          C  
ATOM   2971  CD  GLN A 184     -20.132 -13.547   0.530  1.00 19.770          C  
ATOM   2972  OE1 GLN A 184     -19.689 -14.248   1.437  1.00 19.770          O  
ATOM   2973  NE2 GLN A 184     -20.079 -12.211   0.555  1.00 19.770          N  
ATOM   2974  H   GLN A 184     -23.656 -14.106  -1.324  1.00 16.510          H  
ATOM   2975  HA  GLN A 184     -21.990 -16.233  -2.155  1.00 17.120          H  
ATOM   2976 1HB  GLN A 184     -22.328 -14.945   0.576  1.00 23.730          H  
ATOM   2977 2HB  GLN A 184     -21.088 -16.099   0.251  1.00 23.730          H  
ATOM   2978 1HG  GLN A 184     -19.997 -14.643  -1.264  1.00 23.730          H  
ATOM   2979 2HG  GLN A 184     -21.340 -13.487  -1.224  1.00 23.730          H  
ATOM   2980 1HE2 GLN A 184     -19.649 -11.745   1.334  1.00 23.730          H  
ATOM   2981 2HE2 GLN A 184     -20.464 -11.648  -0.198  1.00 23.730          H  
ATOM   2982  N   LYS A 185     -24.149 -17.136   0.192  1.00 14.860          N  
ATOM   2983  CA  LYS A 185     -24.715 -18.310   0.842  1.00 15.570          C  
ATOM   2984  C   LYS A 185     -25.256 -19.316  -0.162  1.00 16.170          C  
ATOM   2985  O   LYS A 185     -25.111 -20.526   0.027  1.00 16.510          O  
ATOM   2986  CB  LYS A 185     -25.804 -17.908   1.833  1.00 21.510          C  
ATOM   2987  CG  LYS A 185     -25.276 -17.233   3.111  1.00 21.510          C  
ATOM   2988  CD  LYS A 185     -26.373 -17.065   4.168  1.00 21.510          C  
ATOM   2989  CE  LYS A 185     -27.357 -15.952   3.809  1.00 21.510          C  
ATOM   2990  NZ  LYS A 185     -28.326 -15.686   4.922  1.00 21.510          N  
ATOM   2991  H   LYS A 185     -24.469 -16.197   0.448  1.00 17.830          H  
ATOM   2992  HA  LYS A 185     -23.923 -18.804   1.402  1.00 18.680          H  
ATOM   2993 1HB  LYS A 185     -26.477 -17.207   1.334  1.00 25.820          H  
ATOM   2994 2HB  LYS A 185     -26.384 -18.784   2.112  1.00 25.820          H  
ATOM   2995 1HG  LYS A 185     -24.468 -17.834   3.529  1.00 25.820          H  
ATOM   2996 2HG  LYS A 185     -24.872 -16.255   2.858  1.00 25.820          H  
ATOM   2997 1HD  LYS A 185     -26.923 -18.001   4.267  1.00 25.820          H  
ATOM   2998 2HD  LYS A 185     -25.916 -16.836   5.127  1.00 25.820          H  
ATOM   2999 1HE  LYS A 185     -26.801 -15.041   3.591  1.00 25.820          H  
ATOM   3000 2HE  LYS A 185     -27.920 -16.239   2.924  1.00 25.820          H  
ATOM   3001 1HZ  LYS A 185     -28.958 -14.947   4.647  1.00 25.820          H  
ATOM   3002 2HZ  LYS A 185     -28.856 -16.525   5.118  1.00 25.820          H  
ATOM   3003 3HZ  LYS A 185     -27.823 -15.405   5.752  1.00 25.820          H  
ATOM   3004  N   LYS A 186     -25.869 -18.819  -1.233  1.00 16.450          N  
ATOM   3005  CA  LYS A 186     -26.423 -19.686  -2.259  1.00 17.180          C  
ATOM   3006  C   LYS A 186     -25.409 -20.151  -3.328  1.00 17.250          C  
ATOM   3007  O   LYS A 186     -25.474 -21.299  -3.777  1.00 17.650          O  
ATOM   3008  CB  LYS A 186     -27.604 -18.984  -2.931  1.00 23.760          C  
ATOM   3009  CG  LYS A 186     -28.349 -19.828  -3.966  1.00 23.760          C  
ATOM   3010  CD  LYS A 186     -29.587 -19.099  -4.482  1.00 23.760          C  
ATOM   3011  CE  LYS A 186     -30.325 -19.930  -5.521  1.00 23.760          C  
ATOM   3012  NZ  LYS A 186     -31.522 -19.222  -6.052  1.00 23.760          N  
ATOM   3013  H   LYS A 186     -26.011 -17.802  -1.286  1.00 19.740          H  
ATOM   3014  HA  LYS A 186     -26.801 -20.581  -1.765  1.00 20.620          H  
ATOM   3015 1HB  LYS A 186     -28.314 -18.667  -2.169  1.00 28.510          H  
ATOM   3016 2HB  LYS A 186     -27.239 -18.081  -3.428  1.00 28.510          H  
ATOM   3017 1HG  LYS A 186     -27.689 -20.043  -4.807  1.00 28.510          H  
ATOM   3018 2HG  LYS A 186     -28.646 -20.773  -3.515  1.00 28.510          H  
ATOM   3019 1HD  LYS A 186     -30.260 -18.886  -3.651  1.00 28.510          H  
ATOM   3020 2HD  LYS A 186     -29.285 -18.154  -4.934  1.00 28.510          H  
ATOM   3021 1HE  LYS A 186     -29.649 -20.146  -6.346  1.00 28.510          H  
ATOM   3022 2HE  LYS A 186     -30.641 -20.868  -5.069  1.00 28.510          H  
ATOM   3023 1HZ  LYS A 186     -31.981 -19.802  -6.739  1.00 28.510          H  
ATOM   3024 2HZ  LYS A 186     -32.162 -19.022  -5.298  1.00 28.510          H  
ATOM   3025 3HZ  LYS A 186     -31.228 -18.355  -6.485  1.00 28.510          H  
ATOM   3026  N   HIS A 187     -24.509 -19.262  -3.775  1.00 16.990          N  
ATOM   3027  CA  HIS A 187     -23.611 -19.565  -4.889  1.00 17.170          C  
ATOM   3028  C   HIS A 187     -22.078 -19.603  -4.662  1.00 16.680          C  
ATOM   3029  O   HIS A 187     -21.360 -20.033  -5.568  1.00 16.710          O  
ATOM   3030  CB  HIS A 187     -23.860 -18.525  -5.986  1.00 23.970          C  
ATOM   3031  CG  HIS A 187     -25.257 -18.522  -6.538  1.00 23.970          C  
ATOM   3032  ND1 HIS A 187     -25.731 -19.510  -7.377  1.00 23.970          N  
ATOM   3033  CD2 HIS A 187     -26.279 -17.651  -6.363  1.00 23.970          C  
ATOM   3034  CE1 HIS A 187     -26.983 -19.241  -7.702  1.00 23.970          C  
ATOM   3035  NE2 HIS A 187     -27.340 -18.116  -7.105  1.00 23.970          N  
ATOM   3036  H   HIS A 187     -24.485 -18.327  -3.379  1.00 20.390          H  
ATOM   3037  HA  HIS A 187     -23.888 -20.539  -5.284  1.00 20.600          H  
ATOM   3038 1HB  HIS A 187     -23.653 -17.531  -5.583  1.00 28.760          H  
ATOM   3039 2HB  HIS A 187     -23.167 -18.692  -6.809  1.00 28.760          H  
ATOM   3040  HD1 HIS A 187     -25.299 -20.400  -7.535  1.00 28.760          H  
ATOM   3041  HD2 HIS A 187     -26.376 -16.732  -5.786  1.00 28.760          H  
ATOM   3042  HE1 HIS A 187     -27.537 -19.906  -8.363  1.00 28.760          H  
ATOM   3043  N   LYS A 188     -21.548 -19.113  -3.529  1.00 16.360          N  
ATOM   3044  CA  LYS A 188     -20.086 -19.027  -3.384  1.00 15.980          C  
ATOM   3045  C   LYS A 188     -19.509 -19.775  -2.185  1.00 15.500          C  
ATOM   3046  O   LYS A 188     -18.309 -20.086  -2.160  1.00 15.450          O  
ATOM   3047  CB  LYS A 188     -19.645 -17.569  -3.298  1.00 22.520          C  
ATOM   3048  CG  LYS A 188     -19.981 -16.749  -4.542  1.00 22.520          C  
ATOM   3049  CD  LYS A 188     -19.535 -15.306  -4.411  1.00 22.520          C  
ATOM   3050  CE  LYS A 188     -19.861 -14.517  -5.671  1.00 22.520          C  
ATOM   3051  NZ  LYS A 188     -19.466 -13.084  -5.553  1.00 22.520          N  
ATOM   3052  H   LYS A 188     -22.138 -18.802  -2.761  1.00 19.630          H  
ATOM   3053  HA  LYS A 188     -19.632 -19.461  -4.274  1.00 19.180          H  
ATOM   3054 1HB  LYS A 188     -20.043 -17.114  -2.414  1.00 27.030          H  
ATOM   3055 2HB  LYS A 188     -18.560 -17.544  -3.194  1.00 27.030          H  
ATOM   3056 1HG  LYS A 188     -19.502 -17.202  -5.411  1.00 27.030          H  
ATOM   3057 2HG  LYS A 188     -21.060 -16.767  -4.699  1.00 27.030          H  
ATOM   3058 1HD  LYS A 188     -20.057 -14.844  -3.579  1.00 27.030          H  
ATOM   3059 2HD  LYS A 188     -18.463 -15.264  -4.221  1.00 27.030          H  
ATOM   3060 1HE  LYS A 188     -19.335 -14.961  -6.514  1.00 27.030          H  
ATOM   3061 2HE  LYS A 188     -20.935 -14.573  -5.854  1.00 27.030          H  
ATOM   3062 1HZ  LYS A 188     -19.702 -12.600  -6.408  1.00 27.030          H  
ATOM   3063 2HZ  LYS A 188     -19.961 -12.658  -4.778  1.00 27.030          H  
ATOM   3064 3HZ  LYS A 188     -18.470 -13.018  -5.394  1.00 27.030          H  
ATOM   3065  N   VAL A 189     -20.319 -20.052  -1.170  1.00 15.270          N  
ATOM   3066  CA  VAL A 189     -19.733 -20.667   0.016  1.00 14.860          C  
ATOM   3067  C   VAL A 189     -19.335 -22.119  -0.215  1.00 14.610          C  
ATOM   3068  O   VAL A 189     -20.132 -23.039  -0.040  1.00 14.730          O  
ATOM   3069  CB  VAL A 189     -20.716 -20.639   1.228  1.00 20.970          C  
ATOM   3070  CG1 VAL A 189     -20.100 -21.343   2.453  1.00 20.970          C  
ATOM   3071  CG2 VAL A 189     -21.020 -19.217   1.642  1.00 20.970          C  
ATOM   3072  H   VAL A 189     -21.298 -19.771  -1.207  1.00 18.320          H  
ATOM   3073  HA  VAL A 189     -18.838 -20.112   0.285  1.00 17.830          H  
ATOM   3074  HB  VAL A 189     -21.637 -21.152   0.940  1.00 25.160          H  
ATOM   3075 1HG1 VAL A 189     -20.804 -21.312   3.277  1.00 25.160          H  
ATOM   3076 2HG1 VAL A 189     -19.854 -22.381   2.251  1.00 25.160          H  
ATOM   3077 3HG1 VAL A 189     -19.212 -20.816   2.725  1.00 25.160          H  
ATOM   3078 1HG2 VAL A 189     -21.715 -19.221   2.480  1.00 25.160          H  
ATOM   3079 2HG2 VAL A 189     -20.118 -18.742   1.943  1.00 25.160          H  
ATOM   3080 3HG2 VAL A 189     -21.438 -18.690   0.843  1.00 25.160          H  
ATOM   3081  N   GLN A 190     -18.049 -22.305  -0.516  1.00 14.390          N  
ATOM   3082  CA  GLN A 190     -17.449 -23.633  -0.659  1.00 14.130          C  
ATOM   3083  C   GLN A 190     -16.806 -24.001   0.678  1.00 13.370          C  
ATOM   3084  O   GLN A 190     -16.649 -25.174   1.023  1.00 13.430          O  
ATOM   3085  CB  GLN A 190     -16.403 -23.653  -1.777  1.00 19.890          C  
ATOM   3086  CG  GLN A 190     -16.955 -23.359  -3.164  1.00 19.890          C  
ATOM   3087  CD  GLN A 190     -17.960 -24.396  -3.609  1.00 19.890          C  
ATOM   3088  OE1 GLN A 190     -17.687 -25.597  -3.549  1.00 19.890          O  
ATOM   3089  NE2 GLN A 190     -19.117 -23.947  -4.061  1.00 19.890          N  
ATOM   3090  H   GLN A 190     -17.516 -21.461  -0.718  1.00 17.270          H  
ATOM   3091  HA  GLN A 190     -18.230 -24.361  -0.877  1.00 16.960          H  
ATOM   3092 1HB  GLN A 190     -15.632 -22.916  -1.560  1.00 23.860          H  
ATOM   3093 2HB  GLN A 190     -15.922 -24.630  -1.804  1.00 23.860          H  
ATOM   3094 1HG  GLN A 190     -17.458 -22.391  -3.144  1.00 23.860          H  
ATOM   3095 2HG  GLN A 190     -16.135 -23.341  -3.880  1.00 23.860          H  
ATOM   3096 1HE2 GLN A 190     -19.820 -24.588  -4.371  1.00 23.860          H  
ATOM   3097 2HE2 GLN A 190     -19.294 -22.963  -4.099  1.00 23.860          H  
ATOM   3098  N   GLN A 191     -16.435 -22.949   1.405  1.00 12.810          N  
ATOM   3099  CA  GLN A 191     -15.840 -22.926   2.731  1.00 12.180          C  
ATOM   3100  C   GLN A 191     -16.540 -21.737   3.349  1.00 11.200          C  
ATOM   3101  O   GLN A 191     -16.837 -20.819   2.599  1.00 10.980          O  
ATOM   3102  CB  GLN A 191     -14.314 -22.747   2.686  1.00 17.300          C  
ATOM   3103  CG  GLN A 191     -13.576 -23.903   2.049  1.00 17.300          C  
ATOM   3104  CD  GLN A 191     -13.567 -25.128   2.953  1.00 17.300          C  
ATOM   3105  OE1 GLN A 191     -12.677 -25.289   3.795  1.00 17.300          O  
ATOM   3106  NE2 GLN A 191     -14.574 -25.975   2.802  1.00 17.300          N  
ATOM   3107  H   GLN A 191     -16.594 -22.048   0.984  1.00 15.370          H  
ATOM   3108  HA  GLN A 191     -16.105 -23.831   3.257  1.00 14.620          H  
ATOM   3109 1HB  GLN A 191     -14.075 -21.846   2.124  1.00 20.760          H  
ATOM   3110 2HB  GLN A 191     -13.924 -22.617   3.690  1.00 20.760          H  
ATOM   3111 1HG  GLN A 191     -14.044 -24.173   1.110  1.00 20.760          H  
ATOM   3112 2HG  GLN A 191     -12.545 -23.604   1.875  1.00 20.760          H  
ATOM   3113 1HE2 GLN A 191     -14.636 -26.795   3.367  1.00 20.760          H  
ATOM   3114 2HE2 GLN A 191     -15.310 -25.776   2.113  1.00 20.760          H  
ATOM   3115  N   PRO A 192     -16.757 -21.653   4.666  1.00 10.810          N  
ATOM   3116  CA  PRO A 192     -17.495 -20.565   5.291  1.00  9.990          C  
ATOM   3117  C   PRO A 192     -16.972 -19.191   4.891  1.00  9.340          C  
ATOM   3118  O   PRO A 192     -15.763 -18.961   4.865  1.00  9.490          O  
ATOM   3119  CB  PRO A 192     -17.228 -20.825   6.778  1.00 14.980          C  
ATOM   3120  CG  PRO A 192     -17.021 -22.326   6.872  1.00 14.980          C  
ATOM   3121  CD  PRO A 192     -16.260 -22.683   5.611  1.00 14.980          C  
ATOM   3122  HA  PRO A 192     -18.564 -20.661   5.060  1.00 11.990          H  
ATOM   3123 1HB  PRO A 192     -16.349 -20.248   7.103  1.00 17.980          H  
ATOM   3124 2HB  PRO A 192     -18.078 -20.473   7.380  1.00 17.980          H  
ATOM   3125 1HG  PRO A 192     -16.449 -22.582   7.787  1.00 17.980          H  
ATOM   3126 2HG  PRO A 192     -17.988 -22.845   6.951  1.00 17.980          H  
ATOM   3127 1HD  PRO A 192     -15.174 -22.577   5.773  1.00 17.980          H  
ATOM   3128 2HD  PRO A 192     -16.543 -23.698   5.327  1.00 17.980          H  
ATOM   3129  N   LEU A 193     -17.911 -18.295   4.590  1.00  8.840          N  
ATOM   3130  CA  LEU A 193     -17.632 -16.924   4.180  1.00  8.410          C  
ATOM   3131  C   LEU A 193     -18.301 -15.993   5.177  1.00  7.600          C  
ATOM   3132  O   LEU A 193     -19.240 -16.408   5.867  1.00  7.800          O  
ATOM   3133  CB  LEU A 193     -18.107 -16.648   2.744  1.00 11.950          C  
ATOM   3134  CG  LEU A 193     -17.542 -17.600   1.618  1.00 11.950          C  
ATOM   3135  CD1 LEU A 193     -18.195 -17.247   0.262  1.00 11.950          C  
ATOM   3136  CD2 LEU A 193     -16.037 -17.497   1.523  1.00 11.950          C  
ATOM   3137  H   LEU A 193     -18.877 -18.570   4.687  1.00 10.610          H  
ATOM   3138  HA  LEU A 193     -16.561 -16.743   4.236  1.00 10.090          H  
ATOM   3139 1HB  LEU A 193     -19.193 -16.694   2.720  1.00 14.340          H  
ATOM   3140 2HB  LEU A 193     -17.815 -15.632   2.482  1.00 14.340          H  
ATOM   3141  HG  LEU A 193     -17.796 -18.623   1.861  1.00 14.340          H  
ATOM   3142 1HD1 LEU A 193     -17.815 -17.919  -0.506  1.00 14.340          H  
ATOM   3143 2HD1 LEU A 193     -19.257 -17.351   0.322  1.00 14.340          H  
ATOM   3144 3HD1 LEU A 193     -17.952 -16.221  -0.006  1.00 14.340          H  
ATOM   3145 1HD2 LEU A 193     -15.683 -18.178   0.749  1.00 14.340          H  
ATOM   3146 2HD2 LEU A 193     -15.751 -16.478   1.272  1.00 14.340          H  
ATOM   3147 3HD2 LEU A 193     -15.581 -17.780   2.471  1.00 14.340          H  
ATOM   3148  N   LYS A 194     -17.824 -14.755   5.261  1.00  6.910          N  
ATOM   3149  CA  LYS A 194     -18.373 -13.782   6.201  1.00  6.270          C  
ATOM   3150  C   LYS A 194     -18.911 -12.536   5.484  1.00  5.520          C  
ATOM   3151  O   LYS A 194     -18.446 -12.224   4.387  1.00  5.380          O  
ATOM   3152  CB  LYS A 194     -17.253 -13.390   7.172  1.00  9.030          C  
ATOM   3153  CG  LYS A 194     -16.072 -12.689   6.505  1.00  9.030          C  
ATOM   3154  CD  LYS A 194     -14.947 -12.407   7.489  1.00  9.030          C  
ATOM   3155  CE  LYS A 194     -13.797 -11.682   6.793  1.00  9.030          C  
ATOM   3156  NZ  LYS A 194     -12.640 -11.453   7.700  1.00  9.030          N  
ATOM   3157  H   LYS A 194     -17.061 -14.491   4.655  1.00  8.290          H  
ATOM   3158  HA  LYS A 194     -19.173 -14.276   6.745  1.00  7.520          H  
ATOM   3159 1HB  LYS A 194     -17.618 -12.735   7.945  1.00 10.840          H  
ATOM   3160 2HB  LYS A 194     -16.874 -14.288   7.650  1.00 10.840          H  
ATOM   3161 1HG  LYS A 194     -15.685 -13.300   5.696  1.00 10.840          H  
ATOM   3162 2HG  LYS A 194     -16.412 -11.735   6.088  1.00 10.840          H  
ATOM   3163 1HD  LYS A 194     -15.330 -11.784   8.303  1.00 10.840          H  
ATOM   3164 2HD  LYS A 194     -14.582 -13.343   7.907  1.00 10.840          H  
ATOM   3165 1HE  LYS A 194     -13.467 -12.278   5.945  1.00 10.840          H  
ATOM   3166 2HE  LYS A 194     -14.157 -10.717   6.430  1.00 10.840          H  
ATOM   3167 1HZ  LYS A 194     -11.908 -10.973   7.194  1.00 10.840          H  
ATOM   3168 2HZ  LYS A 194     -12.929 -10.889   8.481  1.00 10.840          H  
ATOM   3169 3HZ  LYS A 194     -12.290 -12.341   8.036  1.00 10.840          H  
ATOM   3170  N   PRO A 195     -19.900 -11.828   6.064  1.00  5.390          N  
ATOM   3171  CA  PRO A 195     -20.459 -10.569   5.600  1.00  4.990          C  
ATOM   3172  C   PRO A 195     -19.445  -9.444   5.765  1.00  4.300          C  
ATOM   3173  O   PRO A 195     -18.612  -9.514   6.664  1.00  4.780          O  
ATOM   3174  CB  PRO A 195     -21.682 -10.399   6.508  1.00  7.490          C  
ATOM   3175  CG  PRO A 195     -21.351 -11.146   7.759  1.00  7.490          C  
ATOM   3176  CD  PRO A 195     -20.561 -12.340   7.295  1.00  7.490          C  
ATOM   3177  HA  PRO A 195     -20.761 -10.670   4.543  1.00  5.990          H  
ATOM   3178 1HB  PRO A 195     -21.870  -9.331   6.690  1.00  8.980          H  
ATOM   3179 2HB  PRO A 195     -22.570 -10.818   6.015  1.00  8.980          H  
ATOM   3180 1HG  PRO A 195     -20.782 -10.494   8.434  1.00  8.980          H  
ATOM   3181 2HG  PRO A 195     -22.275 -11.430   8.291  1.00  8.980          H  
ATOM   3182 1HD  PRO A 195     -19.860 -12.612   8.066  1.00  8.980          H  
ATOM   3183 2HD  PRO A 195     -21.243 -13.161   7.063  1.00  8.980          H  
ATOM   3184  N   ASN A 196     -19.593  -8.381   4.976  1.00  3.560          N  
ATOM   3185  CA  ASN A 196     -18.737  -7.181   4.996  1.00  3.170          C  
ATOM   3186  C   ASN A 196     -18.438  -6.663   6.411  1.00  2.280          C  
ATOM   3187  O   ASN A 196     -19.332  -6.577   7.256  1.00  2.390          O  
ATOM   3188  CB  ASN A 196     -19.392  -6.094   4.191  1.00  4.590          C  
ATOM   3189  CG  ASN A 196     -19.532  -6.426   2.737  1.00  4.590          C  
ATOM   3190  OD1 ASN A 196     -18.864  -7.314   2.194  1.00  4.590          O  
ATOM   3191  ND2 ASN A 196     -20.402  -5.718   2.090  1.00  4.590          N  
ATOM   3192  H   ASN A 196     -20.293  -8.446   4.252  1.00  4.270          H  
ATOM   3193  HA  ASN A 196     -17.777  -7.430   4.538  1.00  3.800          H  
ATOM   3194 1HB  ASN A 196     -20.344  -5.858   4.595  1.00  5.510          H  
ATOM   3195 2HB  ASN A 196     -18.819  -5.226   4.291  1.00  5.510          H  
ATOM   3196 1HD2 ASN A 196     -20.559  -5.876   1.117  1.00  5.510          H  
ATOM   3197 2HD2 ASN A 196     -20.911  -5.006   2.572  1.00  5.510          H  
ATOM   3198  N   THR A 197     -17.158  -6.323   6.655  1.00  2.000          N  
ATOM   3199  CA  THR A 197     -16.672  -5.901   7.969  1.00  1.680          C  
ATOM   3200  C   THR A 197     -15.982  -4.524   8.103  1.00  1.440          C  
ATOM   3201  O   THR A 197     -15.647  -4.125   9.221  1.00  1.570          O  
ATOM   3202  CB  THR A 197     -15.618  -6.928   8.464  1.00  2.480          C  
ATOM   3203  OG1 THR A 197     -14.480  -6.920   7.572  1.00  2.480          O  
ATOM   3204  CG2 THR A 197     -16.190  -8.332   8.498  1.00  2.480          C  
ATOM   3205  H   THR A 197     -16.482  -6.392   5.904  1.00  2.400          H  
ATOM   3206  HA  THR A 197     -17.527  -5.901   8.649  1.00  2.020          H  
ATOM   3207  HB  THR A 197     -15.303  -6.659   9.448  1.00  2.980          H  
ATOM   3208  HG1 THR A 197     -13.781  -7.443   7.958  1.00  2.980          H  
ATOM   3209 1HG2 THR A 197     -15.435  -9.019   8.858  1.00  2.980          H  
ATOM   3210 2HG2 THR A 197     -17.048  -8.347   9.161  1.00  2.980          H  
ATOM   3211 3HG2 THR A 197     -16.500  -8.633   7.504  1.00  2.980          H  
ATOM   3212  N   LEU A 198     -15.683  -3.824   6.999  1.00  1.270          N  
ATOM   3213  CA  LEU A 198     -14.842  -2.611   7.078  1.00  1.160          C  
ATOM   3214  C   LEU A 198     -15.504  -1.223   7.231  1.00  1.120          C  
ATOM   3215  O   LEU A 198     -16.419  -0.846   6.486  1.00  1.220          O  
ATOM   3216  CB  LEU A 198     -13.937  -2.576   5.830  1.00  1.670          C  
ATOM   3217  CG  LEU A 198     -12.948  -1.370   5.660  1.00  1.670          C  
ATOM   3218  CD1 LEU A 198     -11.838  -1.394   6.759  1.00  1.670          C  
ATOM   3219  CD2 LEU A 198     -12.330  -1.446   4.273  1.00  1.670          C  
ATOM   3220  H   LEU A 198     -15.993  -4.151   6.087  1.00  1.520          H  
ATOM   3221  HA  LEU A 198     -14.197  -2.752   7.936  1.00  1.390          H  
ATOM   3222 1HB  LEU A 198     -13.351  -3.489   5.824  1.00  2.000          H  
ATOM   3223 2HB  LEU A 198     -14.581  -2.593   4.961  1.00  2.000          H  
ATOM   3224  HG  LEU A 198     -13.495  -0.440   5.747  1.00  2.000          H  
ATOM   3225 1HD1 LEU A 198     -11.171  -0.559   6.614  1.00  2.000          H  
ATOM   3226 2HD1 LEU A 198     -12.275  -1.322   7.743  1.00  2.000          H  
ATOM   3227 3HD1 LEU A 198     -11.275  -2.309   6.694  1.00  2.000          H  
ATOM   3228 1HD2 LEU A 198     -11.654  -0.601   4.131  1.00  2.000          H  
ATOM   3229 2HD2 LEU A 198     -11.778  -2.375   4.169  1.00  2.000          H  
ATOM   3230 3HD2 LEU A 198     -13.122  -1.407   3.525  1.00  2.000          H  
ATOM   3231  N   TYR A 199     -14.929  -0.448   8.169  1.00  1.070          N  
ATOM   3232  CA  TYR A 199     -15.235   0.963   8.476  1.00  1.110          C  
ATOM   3233  C   TYR A 199     -13.935   1.807   8.552  1.00  1.090          C  
ATOM   3234  O   TYR A 199     -13.044   1.532   9.363  1.00  1.090          O  
ATOM   3235  CB  TYR A 199     -16.036   1.004   9.785  1.00  1.540          C  
ATOM   3236  CG  TYR A 199     -16.314   2.364  10.458  1.00  1.540          C  
ATOM   3237  CD1 TYR A 199     -16.504   3.544   9.757  1.00  1.540          C  
ATOM   3238  CD2 TYR A 199     -16.372   2.384  11.851  1.00  1.540          C  
ATOM   3239  CE1 TYR A 199     -16.714   4.714  10.473  1.00  1.540          C  
ATOM   3240  CE2 TYR A 199     -16.583   3.548  12.544  1.00  1.540          C  
ATOM   3241  CZ  TYR A 199     -16.744   4.709  11.858  1.00  1.540          C  
ATOM   3242  OH  TYR A 199     -16.927   5.890  12.527  1.00  1.540          O  
ATOM   3243  H   TYR A 199     -14.238  -0.916   8.768  1.00  1.280          H  
ATOM   3244  HA  TYR A 199     -15.846   1.368   7.669  1.00  1.330          H  
ATOM   3245 1HB  TYR A 199     -16.992   0.500   9.632  1.00  1.850          H  
ATOM   3246 2HB  TYR A 199     -15.484   0.420  10.483  1.00  1.850          H  
ATOM   3247  HD1 TYR A 199     -16.476   3.568   8.667  1.00  1.850          H  
ATOM   3248  HD2 TYR A 199     -16.241   1.465  12.392  1.00  1.850          H  
ATOM   3249  HE1 TYR A 199     -16.850   5.647   9.959  1.00  1.850          H  
ATOM   3250  HE2 TYR A 199     -16.612   3.545  13.634  1.00  1.850          H  
ATOM   3251  HH  TYR A 199     -17.069   6.595  11.878  1.00  1.850          H  
ATOM   3252  N   VAL A 200     -13.814   2.832   7.687  1.00  1.140          N  
ATOM   3253  CA  VAL A 200     -12.597   3.651   7.603  1.00  1.180          C  
ATOM   3254  C   VAL A 200     -12.882   5.094   7.972  1.00  1.200          C  
ATOM   3255  O   VAL A 200     -13.679   5.764   7.303  1.00  1.300          O  
ATOM   3256  CB  VAL A 200     -12.062   3.666   6.161  1.00  1.640          C  
ATOM   3257  CG1 VAL A 200     -10.769   4.511   6.065  1.00  1.640          C  
ATOM   3258  CG2 VAL A 200     -11.902   2.247   5.667  1.00  1.640          C  
ATOM   3259  H   VAL A 200     -14.584   3.054   7.050  1.00  1.370          H  
ATOM   3260  HA  VAL A 200     -11.845   3.252   8.282  1.00  1.420          H  
ATOM   3261  HB  VAL A 200     -12.775   4.171   5.552  1.00  1.960          H  
ATOM   3262 1HG1 VAL A 200     -10.434   4.540   5.029  1.00  1.960          H  
ATOM   3263 2HG1 VAL A 200     -10.950   5.512   6.401  1.00  1.960          H  
ATOM   3264 3HG1 VAL A 200      -9.990   4.088   6.674  1.00  1.960          H  
ATOM   3265 1HG2 VAL A 200     -11.558   2.256   4.637  1.00  1.960          H  
ATOM   3266 2HG2 VAL A 200     -11.200   1.723   6.278  1.00  1.960          H  
ATOM   3267 3HG2 VAL A 200     -12.862   1.750   5.715  1.00  1.960          H  
ATOM   3268  N   TYR A 201     -12.181   5.603   8.972  1.00  1.160          N  
ATOM   3269  CA  TYR A 201     -12.461   6.955   9.442  1.00  1.190          C  
ATOM   3270  C   TYR A 201     -11.245   7.628  10.076  1.00  1.200          C  
ATOM   3271  O   TYR A 201     -10.238   6.973  10.367  1.00  1.190          O  
ATOM   3272  CB  TYR A 201     -13.656   6.867  10.385  1.00  1.650          C  
ATOM   3273  CG  TYR A 201     -13.384   6.038  11.569  1.00  1.650          C  
ATOM   3274  CD1 TYR A 201     -13.072   6.622  12.742  1.00  1.650          C  
ATOM   3275  CD2 TYR A 201     -13.406   4.658  11.469  1.00  1.650          C  
ATOM   3276  CE1 TYR A 201     -12.803   5.858  13.812  1.00  1.650          C  
ATOM   3277  CE2 TYR A 201     -13.124   3.908  12.527  1.00  1.650          C  
ATOM   3278  CZ  TYR A 201     -12.817   4.498  13.715  1.00  1.650          C  
ATOM   3279  OH  TYR A 201     -12.523   3.742  14.812  1.00  1.650          O  
ATOM   3280  H   TYR A 201     -11.487   5.002   9.440  1.00  1.390          H  
ATOM   3281  HA  TYR A 201     -12.746   7.568   8.590  1.00  1.430          H  
ATOM   3282 1HB  TYR A 201     -13.942   7.862  10.719  1.00  1.980          H  
ATOM   3283 2HB  TYR A 201     -14.500   6.443   9.859  1.00  1.980          H  
ATOM   3284  HD1 TYR A 201     -13.055   7.696  12.826  1.00  1.980          H  
ATOM   3285  HD2 TYR A 201     -13.655   4.164  10.538  1.00  1.980          H  
ATOM   3286  HE1 TYR A 201     -12.577   6.328  14.735  1.00  1.980          H  
ATOM   3287  HE2 TYR A 201     -13.156   2.852  12.413  1.00  1.980          H  
ATOM   3288  HH  TYR A 201     -12.529   2.816  14.566  1.00  1.980          H  
ATOM   3289  N   LYS A 202     -11.333   8.947  10.275  1.00  1.300          N  
ATOM   3290  CA  LYS A 202     -10.220   9.711  10.843  1.00  1.390          C  
ATOM   3291  C   LYS A 202     -10.606  10.521  12.070  1.00  1.340          C  
ATOM   3292  O   LYS A 202     -10.253  11.689  12.214  1.00  1.470          O  
ATOM   3293  CB  LYS A 202      -9.545  10.515   9.727  1.00  1.910          C  
ATOM   3294  CG  LYS A 202      -8.350  11.379  10.118  1.00  1.910          C  
ATOM   3295  CD  LYS A 202      -7.490  11.653   8.892  1.00  1.910          C  
ATOM   3296  CE  LYS A 202      -6.448  12.759   9.082  1.00  1.910          C  
ATOM   3297  NZ  LYS A 202      -5.367  12.411  10.045  1.00  1.910          N  
ATOM   3298  H   LYS A 202     -12.204   9.442  10.039  1.00  1.560          H  
ATOM   3299  HA  LYS A 202      -9.481   9.005  11.186  1.00  1.670          H  
ATOM   3300 1HB  LYS A 202      -9.216   9.831   8.947  1.00  2.290          H  
ATOM   3301 2HB  LYS A 202     -10.280  11.175   9.287  1.00  2.290          H  
ATOM   3302 1HG  LYS A 202      -8.708  12.337  10.466  1.00  2.290          H  
ATOM   3303 2HG  LYS A 202      -7.783  10.916  10.912  1.00  2.290          H  
ATOM   3304 1HD  LYS A 202      -6.953  10.747   8.707  1.00  2.290          H  
ATOM   3305 2HD  LYS A 202      -8.095  11.853   8.024  1.00  2.290          H  
ATOM   3306 1HE  LYS A 202      -5.995  12.978   8.118  1.00  2.290          H  
ATOM   3307 2HE  LYS A 202      -6.948  13.646   9.435  1.00  2.290          H  
ATOM   3308 1HZ  LYS A 202      -4.750  13.203  10.109  1.00  2.290          H  
ATOM   3309 2HZ  LYS A 202      -5.739  12.232  10.976  1.00  2.290          H  
ATOM   3310 3HZ  LYS A 202      -4.850  11.611   9.756  1.00  2.290          H  
ATOM   3311  N   TYR A 203     -11.360   9.875  12.944  1.00  1.280          N  
ATOM   3312  CA  TYR A 203     -11.836  10.443  14.193  1.00  1.280          C  
ATOM   3313  C   TYR A 203     -12.256  11.927  14.097  1.00  1.340          C  
ATOM   3314  O   TYR A 203     -12.880  12.343  13.104  1.00  1.420          O  
ATOM   3315  CB  TYR A 203     -10.807  10.141  15.297  1.00  1.790          C  
ATOM   3316  CG  TYR A 203     -10.814   8.684  15.786  1.00  1.790          C  
ATOM   3317  CD1 TYR A 203      -9.988   7.716  15.248  1.00  1.790          C  
ATOM   3318  CD2 TYR A 203     -11.673   8.343  16.817  1.00  1.790          C  
ATOM   3319  CE1 TYR A 203     -10.018   6.438  15.744  1.00  1.790          C  
ATOM   3320  CE2 TYR A 203     -11.709   7.067  17.309  1.00  1.790          C  
ATOM   3321  CZ  TYR A 203     -10.884   6.108  16.779  1.00  1.790          C  
ATOM   3322  OH  TYR A 203     -10.913   4.823  17.277  1.00  1.790          O  
ATOM   3323  H   TYR A 203     -11.592   8.915  12.736  1.00  1.540          H  
ATOM   3324  HA  TYR A 203     -12.714   9.896  14.469  1.00  1.540          H  
ATOM   3325 1HB  TYR A 203      -9.817  10.348  14.906  1.00  2.150          H  
ATOM   3326 2HB  TYR A 203     -10.953  10.748  16.165  1.00  2.150          H  
ATOM   3327  HD1 TYR A 203      -9.319   7.948  14.451  1.00  2.150          H  
ATOM   3328  HD2 TYR A 203     -12.319   9.091  17.238  1.00  2.150          H  
ATOM   3329  HE1 TYR A 203      -9.376   5.695  15.326  1.00  2.150          H  
ATOM   3330  HE2 TYR A 203     -12.388   6.814  18.122  1.00  2.150          H  
ATOM   3331  HH  TYR A 203     -10.405   4.245  16.702  1.00  2.150          H  
ATOM   3332  N   LYS A 204     -12.058  12.686  15.192  1.00  1.350          N  
ATOM   3333  CA  LYS A 204     -12.398  14.110  15.298  1.00  1.410          C  
ATOM   3334  C   LYS A 204     -11.146  14.983  15.427  1.00  1.420          C  
ATOM   3335  O   LYS A 204     -11.032  16.022  14.779  1.00  1.520          O  
ATOM   3336  CB  LYS A 204     -13.345  14.330  16.477  1.00  1.950          C  
ATOM   3337  CG  LYS A 204     -13.804  15.760  16.691  1.00  1.950          C  
ATOM   3338  CD  LYS A 204     -14.843  15.824  17.814  1.00  1.950          C  
ATOM   3339  CE  LYS A 204     -15.320  17.251  18.067  1.00  1.950          C  
ATOM   3340  NZ  LYS A 204     -16.324  17.308  19.166  1.00  1.950          N  
ATOM   3341  H   LYS A 204     -11.638  12.256  15.993  1.00  1.620          H  
ATOM   3342  HA  LYS A 204     -12.906  14.410  14.386  1.00  1.690          H  
ATOM   3343 1HB  LYS A 204     -14.244  13.729  16.327  1.00  2.340          H  
ATOM   3344 2HB  LYS A 204     -12.876  13.980  17.396  1.00  2.340          H  
ATOM   3345 1HG  LYS A 204     -12.951  16.385  16.963  1.00  2.340          H  
ATOM   3346 2HG  LYS A 204     -14.235  16.150  15.773  1.00  2.340          H  
ATOM   3347 1HD  LYS A 204     -15.706  15.204  17.542  1.00  2.340          H  
ATOM   3348 2HD  LYS A 204     -14.414  15.422  18.733  1.00  2.340          H  
ATOM   3349 1HE  LYS A 204     -14.466  17.871  18.336  1.00  2.340          H  
ATOM   3350 2HE  LYS A 204     -15.771  17.644  17.156  1.00  2.340          H  
ATOM   3351 1HZ  LYS A 204     -16.620  18.263  19.308  1.00  2.340          H  
ATOM   3352 2HZ  LYS A 204     -17.126  16.740  18.920  1.00  2.340          H  
ATOM   3353 3HZ  LYS A 204     -15.913  16.953  20.018  1.00  2.340          H  
ATOM   3354  N   GLY A 205     -10.183  14.538  16.256  1.00  1.390          N  
ATOM   3355  CA  GLY A 205      -8.916  15.248  16.500  1.00  1.530          C  
ATOM   3356  C   GLY A 205      -7.861  14.806  15.483  1.00  1.580          C  
ATOM   3357  O   GLY A 205      -6.677  15.129  15.591  1.00  1.770          O  
ATOM   3358  H   GLY A 205     -10.351  13.695  16.777  1.00  1.670          H  
ATOM   3359 1HA  GLY A 205      -9.078  16.322  16.421  1.00  1.840          H  
ATOM   3360 2HA  GLY A 205      -8.567  15.043  17.510  1.00  1.840          H  
ATOM   3361  N   LEU A 206      -8.338  14.021  14.530  1.00  1.490          N  
ATOM   3362  CA  LEU A 206      -7.697  13.367  13.400  1.00  1.570          C  
ATOM   3363  C   LEU A 206      -6.779  12.102  13.515  1.00  1.500          C  
ATOM   3364  O   LEU A 206      -6.013  11.851  12.579  1.00  1.580          O  
ATOM   3365  CB  LEU A 206      -6.946  14.464  12.618  1.00  2.170          C  
ATOM   3366  CG  LEU A 206      -7.802  15.727  12.172  1.00  2.170          C  
ATOM   3367  CD1 LEU A 206      -6.917  16.664  11.360  1.00  2.170          C  
ATOM   3368  CD2 LEU A 206      -9.033  15.307  11.360  1.00  2.170          C  
ATOM   3369  H   LEU A 206      -9.331  13.851  14.588  1.00  1.790          H  
ATOM   3370  HA  LEU A 206      -8.503  13.051  12.767  1.00  1.880          H  
ATOM   3371 1HB  LEU A 206      -6.110  14.819  13.213  1.00  2.600          H  
ATOM   3372 2HB  LEU A 206      -6.555  14.038  11.741  1.00  2.600          H  
ATOM   3373  HG  LEU A 206      -8.133  16.270  13.055  1.00  2.600          H  
ATOM   3374 1HD1 LEU A 206      -7.488  17.544  11.072  1.00  2.600          H  
ATOM   3375 2HD1 LEU A 206      -6.060  16.967  11.963  1.00  2.600          H  
ATOM   3376 3HD1 LEU A 206      -6.568  16.152  10.462  1.00  2.600          H  
ATOM   3377 1HD2 LEU A 206      -9.588  16.197  11.072  1.00  2.600          H  
ATOM   3378 2HD2 LEU A 206      -8.717  14.782  10.478  1.00  2.600          H  
ATOM   3379 3HD2 LEU A 206      -9.689  14.667  11.946  1.00  2.600          H  
ATOM   3380  N   PRO A 207      -6.797  11.272  14.587  1.00  1.460          N  
ATOM   3381  CA  PRO A 207      -6.183   9.946  14.601  1.00  1.470          C  
ATOM   3382  C   PRO A 207      -6.884   9.134  13.529  1.00  1.380          C  
ATOM   3383  O   PRO A 207      -8.040   9.420  13.250  1.00  1.340          O  
ATOM   3384  CB  PRO A 207      -6.518   9.422  16.004  1.00  2.210          C  
ATOM   3385  CG  PRO A 207      -6.700  10.664  16.829  1.00  2.210          C  
ATOM   3386  CD  PRO A 207      -7.274  11.693  15.900  1.00  2.210          C  
ATOM   3387  HA  PRO A 207      -5.103  10.021  14.415  1.00  1.760          H  
ATOM   3388 1HB  PRO A 207      -7.417   8.805  15.963  1.00  2.650          H  
ATOM   3389 2HB  PRO A 207      -5.707   8.774  16.371  1.00  2.650          H  
ATOM   3390 1HG  PRO A 207      -7.341  10.483  17.685  1.00  2.650          H  
ATOM   3391 2HG  PRO A 207      -5.725  10.973  17.236  1.00  2.650          H  
ATOM   3392 1HD  PRO A 207      -8.357  11.742  15.958  1.00  2.650          H  
ATOM   3393 2HD  PRO A 207      -6.774  12.603  16.191  1.00  2.650          H  
ATOM   3394  N   ARG A 208      -6.249   8.134  12.909  1.00  1.450          N  
ATOM   3395  CA  ARG A 208      -7.074   7.405  11.941  1.00  1.450          C  
ATOM   3396  C   ARG A 208      -6.937   5.906  11.998  1.00  1.350          C  
ATOM   3397  O   ARG A 208      -5.866   5.346  12.269  1.00  1.400          O  
ATOM   3398  CB  ARG A 208      -6.799   7.854  10.533  1.00  2.030          C  
ATOM   3399  CG  ARG A 208      -5.511   7.437   9.925  1.00  2.030          C  
ATOM   3400  CD  ARG A 208      -5.440   8.036   8.619  1.00  2.030          C  
ATOM   3401  NE  ARG A 208      -4.403   7.530   7.758  1.00  2.030          N  
ATOM   3402  CZ  ARG A 208      -3.144   7.981   7.666  1.00  2.030          C  
ATOM   3403  NH1 ARG A 208      -2.700   8.944   8.437  1.00  2.030          N  
ATOM   3404  NH2 ARG A 208      -2.340   7.460   6.769  1.00  2.030          N  
ATOM   3405  H   ARG A 208      -5.292   7.889  13.114  1.00  1.740          H  
ATOM   3406  HA  ARG A 208      -8.115   7.605  12.158  1.00  1.740          H  
ATOM   3407 1HB  ARG A 208      -7.605   7.512   9.884  1.00  2.440          H  
ATOM   3408 2HB  ARG A 208      -6.805   8.926  10.510  1.00  2.440          H  
ATOM   3409 1HG  ARG A 208      -4.664   7.756  10.529  1.00  2.440          H  
ATOM   3410 2HG  ARG A 208      -5.511   6.378   9.817  1.00  2.440          H  
ATOM   3411 1HD  ARG A 208      -6.391   7.886   8.114  1.00  2.440          H  
ATOM   3412 2HD  ARG A 208      -5.274   9.090   8.761  1.00  2.440          H  
ATOM   3413  HE  ARG A 208      -4.681   6.761   7.130  1.00  2.440          H  
ATOM   3414 1HH1 ARG A 208      -3.297   9.364   9.116  1.00  2.440          H  
ATOM   3415 2HH1 ARG A 208      -1.744   9.251   8.319  1.00  2.440          H  
ATOM   3416 1HH2 ARG A 208      -2.664   6.731   6.148  1.00  2.440          H  
ATOM   3417 2HH2 ARG A 208      -1.398   7.813   6.681  1.00  2.440          H  
ATOM   3418  N   VAL A 209      -8.071   5.279  11.714  1.00  1.240          N  
ATOM   3419  CA  VAL A 209      -8.290   3.845  11.785  1.00  1.210          C  
ATOM   3420  C   VAL A 209      -9.077   3.172  10.676  1.00  1.200          C  
ATOM   3421  O   VAL A 209      -9.968   3.755  10.049  1.00  1.250          O  
ATOM   3422  CB  VAL A 209      -8.959   3.526  13.145  1.00  1.710          C  
ATOM   3423  CG1 VAL A 209      -9.433   2.114  13.266  1.00  1.710          C  
ATOM   3424  CG2 VAL A 209      -7.962   3.704  14.208  1.00  1.710          C  
ATOM   3425  H   VAL A 209      -8.858   5.882  11.434  1.00  1.490          H  
ATOM   3426  HA  VAL A 209      -7.302   3.386  11.791  1.00  1.450          H  
ATOM   3427  HB  VAL A 209      -9.806   4.192  13.291  1.00  2.050          H  
ATOM   3428 1HG1 VAL A 209      -9.857   1.999  14.237  1.00  2.050          H  
ATOM   3429 2HG1 VAL A 209     -10.191   1.915  12.537  1.00  2.050          H  
ATOM   3430 3HG1 VAL A 209      -8.618   1.410  13.146  1.00  2.050          H  
ATOM   3431 1HG2 VAL A 209      -8.430   3.495  15.148  1.00  2.050          H  
ATOM   3432 2HG2 VAL A 209      -7.127   3.021  14.051  1.00  2.050          H  
ATOM   3433 3HG2 VAL A 209      -7.599   4.704  14.214  1.00  2.050          H  
ATOM   3434  N   VAL A 210      -8.706   1.920  10.452  1.00  1.170          N  
ATOM   3435  CA  VAL A 210      -9.453   1.012   9.602  1.00  1.190          C  
ATOM   3436  C   VAL A 210      -9.937  -0.133  10.506  1.00  1.100          C  
ATOM   3437  O   VAL A 210      -9.137  -0.922  11.017  1.00  1.130          O  
ATOM   3438  CB  VAL A 210      -8.595   0.546   8.395  1.00  1.660          C  
ATOM   3439  CG1 VAL A 210      -8.342   1.735   7.543  1.00  1.660          C  
ATOM   3440  CG2 VAL A 210      -7.260  -0.060   8.827  1.00  1.660          C  
ATOM   3441  H   VAL A 210      -7.915   1.574  11.007  1.00  1.400          H  
ATOM   3442  HA  VAL A 210     -10.333   1.522   9.211  1.00  1.430          H  
ATOM   3443  HB  VAL A 210      -9.151  -0.177   7.813  1.00  1.990          H  
ATOM   3444 1HG1 VAL A 210      -7.759   1.459   6.662  1.00  1.990          H  
ATOM   3445 2HG1 VAL A 210      -9.271   2.126   7.242  1.00  1.990          H  
ATOM   3446 3HG1 VAL A 210      -7.811   2.482   8.100  1.00  1.990          H  
ATOM   3447 1HG2 VAL A 210      -6.697  -0.345   7.943  1.00  1.990          H  
ATOM   3448 2HG2 VAL A 210      -6.687   0.664   9.399  1.00  1.990          H  
ATOM   3449 3HG2 VAL A 210      -7.425  -0.933   9.410  1.00  1.990          H  
ATOM   3450  N   LEU A 211     -11.242  -0.181  10.769  1.00  1.040          N  
ATOM   3451  CA  LEU A 211     -11.758  -1.211  11.660  1.00  0.980          C  
ATOM   3452  C   LEU A 211     -12.338  -2.352  10.896  1.00  1.030          C  
ATOM   3453  O   LEU A 211     -13.106  -2.160   9.949  1.00  1.110          O  
ATOM   3454  CB  LEU A 211     -12.884  -0.705  12.590  1.00  1.400          C  
ATOM   3455  CG  LEU A 211     -12.577   0.343  13.650  1.00  1.400          C  
ATOM   3456  CD1 LEU A 211     -13.847   0.727  14.401  1.00  1.400          C  
ATOM   3457  CD2 LEU A 211     -11.617  -0.180  14.566  1.00  1.400          C  
ATOM   3458  H   LEU A 211     -11.870   0.490  10.321  1.00  1.250          H  
ATOM   3459  HA  LEU A 211     -10.937  -1.620  12.247  1.00  1.180          H  
ATOM   3460 1HB  LEU A 211     -13.634  -0.263  11.949  1.00  1.680          H  
ATOM   3461 2HB  LEU A 211     -13.322  -1.569  13.080  1.00  1.680          H  
ATOM   3462  HG  LEU A 211     -12.181   1.199  13.191  1.00  1.680          H  
ATOM   3463 1HD1 LEU A 211     -13.634   1.468  15.160  1.00  1.680          H  
ATOM   3464 2HD1 LEU A 211     -14.553   1.129  13.707  1.00  1.680          H  
ATOM   3465 3HD1 LEU A 211     -14.263  -0.133  14.882  1.00  1.680          H  
ATOM   3466 1HD2 LEU A 211     -11.395   0.567  15.321  1.00  1.680          H  
ATOM   3467 2HD2 LEU A 211     -11.993  -1.069  15.043  1.00  1.680          H  
ATOM   3468 3HD2 LEU A 211     -10.726  -0.416  14.013  1.00  1.680          H  
ATOM   3469  N   ARG A 212     -12.044  -3.551  11.370  1.00  1.080          N  
ATOM   3470  CA  ARG A 212     -12.640  -4.740  10.785  1.00  1.200          C  
ATOM   3471  C   ARG A 212     -13.375  -5.507  11.877  1.00  1.130          C  
ATOM   3472  O   ARG A 212     -12.764  -6.050  12.807  1.00  1.110          O  
ATOM   3473  CB  ARG A 212     -11.600  -5.573  10.060  1.00  1.630          C  
ATOM   3474  CG  ARG A 212     -11.000  -4.827   8.848  1.00  1.630          C  
ATOM   3475  CD  ARG A 212     -10.028  -5.630   8.078  1.00  1.630          C  
ATOM   3476  NE  ARG A 212      -9.361  -4.816   7.042  1.00  1.630          N  
ATOM   3477  CZ  ARG A 212      -9.804  -4.610   5.774  1.00  1.630          C  
ATOM   3478  NH1 ARG A 212     -10.923  -5.160   5.345  1.00  1.630          N  
ATOM   3479  NH2 ARG A 212      -9.100  -3.839   4.959  1.00  1.630          N  
ATOM   3480  H   ARG A 212     -11.363  -3.615  12.138  1.00  1.300          H  
ATOM   3481  HA  ARG A 212     -13.372  -4.433  10.042  1.00  1.440          H  
ATOM   3482 1HB  ARG A 212     -10.789  -5.832  10.743  1.00  1.960          H  
ATOM   3483 2HB  ARG A 212     -12.052  -6.496   9.703  1.00  1.960          H  
ATOM   3484 1HG  ARG A 212     -11.813  -4.525   8.184  1.00  1.960          H  
ATOM   3485 2HG  ARG A 212     -10.479  -3.933   9.198  1.00  1.960          H  
ATOM   3486 1HD  ARG A 212      -9.273  -6.024   8.745  1.00  1.960          H  
ATOM   3487 2HD  ARG A 212     -10.538  -6.458   7.598  1.00  1.960          H  
ATOM   3488  HE  ARG A 212      -8.498  -4.357   7.306  1.00  1.960          H  
ATOM   3489 1HH1 ARG A 212     -11.468  -5.746   5.953  1.00  1.960          H  
ATOM   3490 2HH1 ARG A 212     -11.239  -4.996   4.399  1.00  1.960          H  
ATOM   3491 1HH2 ARG A 212      -8.243  -3.413   5.281  1.00  1.960          H  
ATOM   3492 2HH2 ARG A 212      -9.417  -3.676   4.015  1.00  1.960          H  
ATOM   3493  N   PHE A 213     -14.696  -5.508  11.736  1.00  1.180          N  
ATOM   3494  CA  PHE A 213     -15.643  -6.058  12.690  1.00  1.230          C  
ATOM   3495  C   PHE A 213     -16.008  -7.516  12.464  1.00  1.430          C  
ATOM   3496  O   PHE A 213     -16.888  -7.802  11.659  1.00  1.560          O  
ATOM   3497  CB  PHE A 213     -16.921  -5.241  12.585  1.00  1.700          C  
ATOM   3498  CG  PHE A 213     -16.792  -3.838  13.068  1.00  1.700          C  
ATOM   3499  CD1 PHE A 213     -16.278  -2.824  12.278  1.00  1.700          C  
ATOM   3500  CD2 PHE A 213     -17.220  -3.516  14.307  1.00  1.700          C  
ATOM   3501  CE1 PHE A 213     -16.215  -1.553  12.756  1.00  1.700          C  
ATOM   3502  CE2 PHE A 213     -17.149  -2.237  14.762  1.00  1.700          C  
ATOM   3503  CZ  PHE A 213     -16.655  -1.260  13.995  1.00  1.700          C  
ATOM   3504  H   PHE A 213     -15.072  -5.042  10.902  1.00  1.420          H  
ATOM   3505  HA  PHE A 213     -15.227  -5.942  13.676  1.00  1.480          H  
ATOM   3506 1HB  PHE A 213     -17.242  -5.209  11.538  1.00  2.040          H  
ATOM   3507 2HB  PHE A 213     -17.710  -5.728  13.157  1.00  2.040          H  
ATOM   3508  HD1 PHE A 213     -15.931  -3.028  11.275  1.00  2.040          H  
ATOM   3509  HD2 PHE A 213     -17.641  -4.293  14.955  1.00  2.040          H  
ATOM   3510  HE1 PHE A 213     -15.822  -0.788  12.147  1.00  2.040          H  
ATOM   3511  HE2 PHE A 213     -17.507  -2.020  15.752  1.00  2.040          H  
ATOM   3512  HZ  PHE A 213     -16.615  -0.246  14.372  1.00  2.040          H  
ATOM   3513  N   VAL A 214     -15.403  -8.436  13.212  1.00  1.640          N  
ATOM   3514  CA  VAL A 214     -15.656  -9.849  12.996  1.00  1.950          C  
ATOM   3515  C   VAL A 214     -17.034 -10.362  13.519  1.00  2.170          C  
ATOM   3516  O   VAL A 214     -17.377 -10.135  14.689  1.00  2.460          O  
ATOM   3517  CB  VAL A 214     -14.518 -10.639  13.675  1.00  2.610          C  
ATOM   3518  CG1 VAL A 214     -14.748 -12.115  13.632  1.00  2.610          C  
ATOM   3519  CG2 VAL A 214     -13.216 -10.325  12.965  1.00  2.610          C  
ATOM   3520  H   VAL A 214     -14.674  -8.176  13.886  1.00  1.970          H  
ATOM   3521  HA  VAL A 214     -15.535  -9.999  11.935  1.00  2.340          H  
ATOM   3522  HB  VAL A 214     -14.452 -10.341  14.710  1.00  3.130          H  
ATOM   3523 1HG1 VAL A 214     -13.918 -12.620  14.116  1.00  3.130          H  
ATOM   3524 2HG1 VAL A 214     -15.652 -12.365  14.157  1.00  3.130          H  
ATOM   3525 3HG1 VAL A 214     -14.817 -12.447  12.614  1.00  3.130          H  
ATOM   3526 1HG2 VAL A 214     -12.403 -10.861  13.460  1.00  3.130          H  
ATOM   3527 2HG2 VAL A 214     -13.283 -10.639  11.927  1.00  3.130          H  
ATOM   3528 3HG2 VAL A 214     -13.016  -9.255  13.006  1.00  3.130          H  
ATOM   3529  N   PRO A 215     -17.851 -11.000  12.643  1.00  2.250          N  
ATOM   3530  CA  PRO A 215     -19.135 -11.655  12.868  1.00  2.550          C  
ATOM   3531  C   PRO A 215     -18.849 -13.071  13.322  1.00  2.920          C  
ATOM   3532  O   PRO A 215     -17.695 -13.403  13.554  1.00  3.050          O  
ATOM   3533  CB  PRO A 215     -19.781 -11.595  11.487  1.00  3.820          C  
ATOM   3534  CG  PRO A 215     -18.624 -11.766  10.557  1.00  3.820          C  
ATOM   3535  CD  PRO A 215     -17.472 -11.046  11.207  1.00  3.820          C  
ATOM   3536  HA  PRO A 215     -19.711 -11.094  13.625  1.00  3.060          H  
ATOM   3537 1HB  PRO A 215     -20.522 -12.403  11.380  1.00  4.590          H  
ATOM   3538 2HB  PRO A 215     -20.311 -10.643  11.348  1.00  4.590          H  
ATOM   3539 1HG  PRO A 215     -18.436 -12.836  10.377  1.00  4.590          H  
ATOM   3540 2HG  PRO A 215     -18.846 -11.306   9.593  1.00  4.590          H  
ATOM   3541 1HD  PRO A 215     -16.572 -11.643  11.043  1.00  4.590          H  
ATOM   3542 2HD  PRO A 215     -17.410 -10.040  10.778  1.00  4.590          H  
ATOM   3543  N   LYS A 216     -19.845 -13.932  13.455  1.00  3.300          N  
ATOM   3544  CA  LYS A 216     -19.442 -15.314  13.673  1.00  3.830          C  
ATOM   3545  C   LYS A 216     -18.690 -15.781  12.427  1.00  3.950          C  
ATOM   3546  O   LYS A 216     -19.206 -15.686  11.309  1.00  4.080          O  
ATOM   3547  CB  LYS A 216     -20.630 -16.241  13.937  1.00  5.150          C  
ATOM   3548  CG  LYS A 216     -20.221 -17.699  14.208  1.00  5.150          C  
ATOM   3549  CD  LYS A 216     -21.413 -18.603  14.523  1.00  5.150          C  
ATOM   3550  CE  LYS A 216     -20.945 -20.033  14.819  1.00  5.150          C  
ATOM   3551  NZ  LYS A 216     -22.087 -20.949  15.116  1.00  5.150          N  
ATOM   3552  H   LYS A 216     -20.813 -13.668  13.337  1.00  3.960          H  
ATOM   3553  HA  LYS A 216     -18.756 -15.362  14.519  1.00  4.600          H  
ATOM   3554 1HB  LYS A 216     -21.163 -15.889  14.805  1.00  6.180          H  
ATOM   3555 2HB  LYS A 216     -21.313 -16.222  13.089  1.00  6.180          H  
ATOM   3556 1HG  LYS A 216     -19.714 -18.101  13.326  1.00  6.180          H  
ATOM   3557 2HG  LYS A 216     -19.524 -17.729  15.027  1.00  6.180          H  
ATOM   3558 1HD  LYS A 216     -21.971 -18.219  15.374  1.00  6.180          H  
ATOM   3559 2HD  LYS A 216     -22.078 -18.626  13.661  1.00  6.180          H  
ATOM   3560 1HE  LYS A 216     -20.403 -20.413  13.954  1.00  6.180          H  
ATOM   3561 2HE  LYS A 216     -20.274 -20.019  15.675  1.00  6.180          H  
ATOM   3562 1HZ  LYS A 216     -21.732 -21.877  15.302  1.00  6.180          H  
ATOM   3563 2HZ  LYS A 216     -22.590 -20.614  15.926  1.00  6.180          H  
ATOM   3564 3HZ  LYS A 216     -22.713 -20.984  14.323  1.00  6.180          H  
ATOM   3565  N   VAL A 217     -17.478 -16.285  12.627  1.00  4.340          N  
ATOM   3566  CA  VAL A 217     -16.627 -16.765  11.549  1.00  4.750          C  
ATOM   3567  C   VAL A 217     -16.047 -18.119  11.860  1.00  5.140          C  
ATOM   3568  O   VAL A 217     -16.088 -18.592  12.995  1.00  5.460          O  
ATOM   3569  CB  VAL A 217     -15.453 -15.800  11.258  1.00  6.490          C  
ATOM   3570  CG1 VAL A 217     -15.968 -14.450  10.825  1.00  6.490          C  
ATOM   3571  CG2 VAL A 217     -14.584 -15.661  12.521  1.00  6.490          C  
ATOM   3572  H   VAL A 217     -17.130 -16.314  13.576  1.00  5.210          H  
ATOM   3573  HA  VAL A 217     -17.233 -16.851  10.646  1.00  5.700          H  
ATOM   3574  HB  VAL A 217     -14.856 -16.204  10.445  1.00  7.780          H  
ATOM   3575 1HG1 VAL A 217     -15.133 -13.793  10.608  1.00  7.780          H  
ATOM   3576 2HG1 VAL A 217     -16.579 -14.564   9.942  1.00  7.780          H  
ATOM   3577 3HG1 VAL A 217     -16.553 -14.029  11.603  1.00  7.780          H  
ATOM   3578 1HG2 VAL A 217     -13.748 -14.994  12.320  1.00  7.780          H  
ATOM   3579 2HG2 VAL A 217     -15.178 -15.247  13.337  1.00  7.780          H  
ATOM   3580 3HG2 VAL A 217     -14.191 -16.630  12.825  1.00  7.780          H  
ATOM   3581  N   ASP A 218     -15.448 -18.729  10.853  1.00  5.500          N  
ATOM   3582  CA  ASP A 218     -14.683 -19.933  11.089  1.00  6.180          C  
ATOM   3583  C   ASP A 218     -13.364 -19.476  11.689  1.00  6.940          C  
ATOM   3584  O   ASP A 218     -12.557 -18.823  11.010  1.00  7.450          O  
ATOM   3585  CB  ASP A 218     -14.454 -20.737   9.805  1.00  8.380          C  
ATOM   3586  CG  ASP A 218     -13.681 -22.052  10.054  1.00  8.380          C  
ATOM   3587  OD1 ASP A 218     -12.998 -22.148  11.081  1.00  8.380          O  
ATOM   3588  OD2 ASP A 218     -13.762 -22.942   9.238  1.00  8.380          O  
ATOM   3589  H   ASP A 218     -15.489 -18.328   9.927  1.00  6.600          H  
ATOM   3590  HA  ASP A 218     -15.202 -20.561  11.815  1.00  7.420          H  
ATOM   3591 1HB  ASP A 218     -15.414 -20.975   9.354  1.00 10.060          H  
ATOM   3592 2HB  ASP A 218     -13.894 -20.132   9.088  1.00 10.060          H  
ATOM   3593  N   THR A 219     -13.166 -19.790  12.973  1.00  7.310          N  
ATOM   3594  CA  THR A 219     -12.036 -19.327  13.768  1.00  8.280          C  
ATOM   3595  C   THR A 219     -10.709 -19.909  13.309  1.00  9.000          C  
ATOM   3596  O   THR A 219      -9.650 -19.452  13.735  1.00  9.370          O  
ATOM   3597  CB  THR A 219     -12.276 -19.581  15.269  1.00 11.200          C  
ATOM   3598  OG1 THR A 219     -12.526 -20.979  15.497  1.00 11.200          O  
ATOM   3599  CG2 THR A 219     -13.476 -18.752  15.742  1.00 11.200          C  
ATOM   3600  H   THR A 219     -13.864 -20.361  13.431  1.00  8.770          H  
ATOM   3601  HA  THR A 219     -11.973 -18.246  13.644  1.00  9.940          H  
ATOM   3602  HB  THR A 219     -11.392 -19.283  15.835  1.00 13.440          H  
ATOM   3603  HG1 THR A 219     -11.722 -21.485  15.334  1.00 13.440          H  
ATOM   3604 1HG2 THR A 219     -13.642 -18.925  16.803  1.00 13.440          H  
ATOM   3605 2HG2 THR A 219     -13.273 -17.690  15.572  1.00 13.440          H  
ATOM   3606 3HG2 THR A 219     -14.368 -19.039  15.183  1.00 13.440          H  
ATOM   3607  N   THR A 220     -10.751 -20.837  12.358  1.00  9.460          N  
ATOM   3608  CA  THR A 220      -9.552 -21.388  11.746  1.00 10.360          C  
ATOM   3609  C   THR A 220      -8.723 -20.227  11.187  1.00 10.820          C  
ATOM   3610  O   THR A 220      -7.492 -20.263  11.207  1.00 10.980          O  
ATOM   3611  CB  THR A 220      -9.881 -22.394  10.614  1.00 14.140          C  
ATOM   3612  OG1 THR A 220     -10.646 -23.486  11.144  1.00 14.140          O  
ATOM   3613  CG2 THR A 220      -8.593 -22.947  10.011  1.00 14.140          C  
ATOM   3614  H   THR A 220     -11.664 -21.182  12.030  1.00 11.350          H  
ATOM   3615  HA  THR A 220      -8.964 -21.898  12.509  1.00 12.430          H  
ATOM   3616  HB  THR A 220     -10.465 -21.895   9.837  1.00 16.970          H  
ATOM   3617  HG1 THR A 220     -11.584 -23.191  11.228  1.00 16.970          H  
ATOM   3618 1HG2 THR A 220      -8.846 -23.658   9.226  1.00 16.970          H  
ATOM   3619 2HG2 THR A 220      -7.997 -22.144   9.585  1.00 16.970          H  
ATOM   3620 3HG2 THR A 220      -8.020 -23.451  10.786  1.00 16.970          H  
ATOM   3621  N   SER A 221      -9.411 -19.202  10.659  1.00 11.260          N  
ATOM   3622  CA  SER A 221      -8.797 -18.031  10.045  1.00 11.910          C  
ATOM   3623  C   SER A 221      -8.470 -16.901  11.042  1.00 12.310          C  
ATOM   3624  O   SER A 221      -8.069 -15.809  10.630  1.00 12.890          O  
ATOM   3625  CB  SER A 221      -9.712 -17.486   8.964  1.00 16.410          C  
ATOM   3626  OG  SER A 221      -9.877 -18.407   7.912  1.00 16.410          O  
ATOM   3627  H   SER A 221     -10.438 -19.219  10.668  1.00 13.510          H  
ATOM   3628  HA  SER A 221      -7.863 -18.349   9.581  1.00 14.290          H  
ATOM   3629 1HB  SER A 221     -10.686 -17.259   9.405  1.00 19.700          H  
ATOM   3630 2HB  SER A 221      -9.304 -16.556   8.575  1.00 19.700          H  
ATOM   3631  HG  SER A 221     -10.456 -17.978   7.277  1.00 19.700          H  
ATOM   3632  N   ASN A 222      -8.692 -17.124  12.341  1.00 12.190          N  
ATOM   3633  CA  ASN A 222      -8.437 -16.117  13.367  1.00 12.760          C  
ATOM   3634  C   ASN A 222      -7.002 -15.635  13.383  1.00 13.190          C  
ATOM   3635  O   ASN A 222      -6.057 -16.425  13.339  1.00 13.550          O  
ATOM   3636  CB  ASN A 222      -8.832 -16.631  14.743  1.00 17.640          C  
ATOM   3637  CG  ASN A 222      -8.523 -15.648  15.869  1.00 17.640          C  
ATOM   3638  OD1 ASN A 222      -7.492 -15.810  16.535  1.00 17.640          O  
ATOM   3639  ND2 ASN A 222      -9.326 -14.652  16.079  1.00 17.640          N  
ATOM   3640  H   ASN A 222      -9.012 -18.041  12.649  1.00 14.630          H  
ATOM   3641  HA  ASN A 222      -9.058 -15.247  13.148  1.00 15.310          H  
ATOM   3642 1HB  ASN A 222      -9.902 -16.850  14.752  1.00 21.160          H  
ATOM   3643 2HB  ASN A 222      -8.307 -17.564  14.941  1.00 21.160          H  
ATOM   3644 1HD2 ASN A 222      -9.122 -13.994  16.805  1.00 21.160          H  
ATOM   3645 2HD2 ASN A 222     -10.156 -14.498  15.510  1.00 21.160          H  
ATOM   3646  N   SER A 223      -6.869 -14.317  13.482  1.00 13.330          N  
ATOM   3647  CA  SER A 223      -5.592 -13.633  13.530  1.00 13.920          C  
ATOM   3648  C   SER A 223      -5.672 -12.334  14.297  1.00 13.780          C  
ATOM   3649  O   SER A 223      -6.744 -11.747  14.452  1.00 14.000          O  
ATOM   3650  CB  SER A 223      -5.063 -13.306  12.164  1.00 19.250          C  
ATOM   3651  OG  SER A 223      -3.851 -12.607  12.313  1.00 19.250          O  
ATOM   3652  H   SER A 223      -7.709 -13.755  13.507  1.00 16.000          H  
ATOM   3653  HA  SER A 223      -4.878 -14.284  14.035  1.00 16.700          H  
ATOM   3654 1HB  SER A 223      -4.904 -14.221  11.592  1.00 23.100          H  
ATOM   3655 2HB  SER A 223      -5.782 -12.690  11.624  1.00 23.100          H  
ATOM   3656  HG  SER A 223      -3.584 -12.291  11.417  1.00 23.100          H  
ATOM   3657  N   ASN A 224      -4.520 -11.902  14.802  1.00 13.580          N  
ATOM   3658  CA  ASN A 224      -4.378 -10.605  15.455  1.00 13.610          C  
ATOM   3659  C   ASN A 224      -3.676  -9.620  14.515  1.00 13.560          C  
ATOM   3660  O   ASN A 224      -3.193  -8.572  14.946  1.00 13.690          O  
ATOM   3661  CB  ASN A 224      -3.609 -10.742  16.756  1.00 19.040          C  
ATOM   3662  CG  ASN A 224      -4.366 -11.509  17.805  1.00 19.040          C  
ATOM   3663  OD1 ASN A 224      -5.561 -11.290  18.027  1.00 19.040          O  
ATOM   3664  ND2 ASN A 224      -3.683 -12.413  18.464  1.00 19.040          N  
ATOM   3665  H   ASN A 224      -3.699 -12.479  14.661  1.00 16.300          H  
ATOM   3666  HA  ASN A 224      -5.370 -10.202  15.665  1.00 16.330          H  
ATOM   3667 1HB  ASN A 224      -2.663 -11.247  16.563  1.00 22.850          H  
ATOM   3668 2HB  ASN A 224      -3.378  -9.752  17.147  1.00 22.850          H  
ATOM   3669 1HD2 ASN A 224      -4.132 -12.957  19.177  1.00 22.850          H  
ATOM   3670 2HD2 ASN A 224      -2.716 -12.561  18.261  1.00 22.850          H  
ATOM   3671  N   SER A 225      -3.585  -9.990  13.238  1.00 13.560          N  
ATOM   3672  CA  SER A 225      -2.945  -9.169  12.209  1.00 13.690          C  
ATOM   3673  C   SER A 225      -3.254  -9.668  10.783  1.00 14.150          C  
ATOM   3674  O   SER A 225      -3.766  -8.908   9.951  1.00 14.400          O  
ATOM   3675  OXT SER A 225      -3.230 -10.878  10.531  1.00 20.540          O  
ATOM   3676  CB  SER A 225      -1.439  -9.151  12.433  1.00 18.400          C  
ATOM   3677  OG  SER A 225      -0.778  -8.403  11.449  1.00 18.400          O  
ATOM   3678  H   SER A 225      -3.976 -10.888  12.980  1.00 16.270          H  
ATOM   3679  HA  SER A 225      -3.326  -8.152  12.304  1.00 16.430          H  
ATOM   3680 1HB  SER A 225      -1.215  -8.725  13.410  1.00 22.080          H  
ATOM   3681 2HB  SER A 225      -1.061 -10.171  12.433  1.00 22.080          H  
ATOM   3682  HG  SER A 225       0.145  -8.421  11.708  1.00 22.080          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 -1200.95 139.467 922.921 -81.7185 25.8243 56.5112 449.456 -488.102 -1.88493 -13.3955 -410.352 -56.714 -136.125 -34.6314 -35.7769 -37.7401 0 8.53786 15.4813 142.247 191.275 -40.7164 63.2542 -95.9951 41.2916 217.518 -360.315
MET:NtermProteinFull_1 -3.54477 0.21239 3.33598 -0.39737 0.09446 -0.00619 1.66657 -1.69727 -0.05329 -0.15499 -0.90734 1.18752 0 0 0 0 0 0.07023 0.05738 1.38746 0 0 0 0.60916 0 0.11147 1.97142
ARG_2 -3.95955 0.32833 3.01688 -0.60814 0.10595 0.36908 1.4549 -1.6732 -0 -0 -0.64828 0.28335 0 0 0 0 0 -0.04016 0.01991 1.89715 0 -0.07352 0 -1.2888 -0.18009 0.25096 -0.74525
ILE_3 -6.20978 0.54562 4.0508 -0.46385 0.24957 0.07942 1.46074 -2.3536 -0.06084 -0.23155 -0.70736 0.34274 0 0 0 0 0 0.16982 0.10012 1.03041 0 0.02233 0 0.73287 -0.23355 0.50893 -0.96714
MET_4 -7.86293 0.67829 5.03092 -0.77971 0.24415 0.3423 2.27473 -2.7073 -0 -0 -0.92514 -0.2102 0 0 0 0 0 -0.00853 0.05789 2.78092 0 0.09348 0 0.60916 0.11508 0.50951 0.24262
ALA_5 -4.91156 0.24409 4.70759 -0.02245 0 0 2.50312 -2.54193 -0 -0 -1.98941 -0.36079 0 0 0 0 0 -0.01664 0 0 0 -0.31811 0 1.8394 -0.10043 0.27584 -0.69128
GLN_6 -6.2455 0.32659 6.80687 -0.26568 0.06311 0.20841 2.67099 -3.17813 -0.01401 -0.15997 -2.22756 -0.46838 0 0 0 0 0 -0.01823 0.12952 0 2.69244 0.07207 0 -0.18838 -0.28526 0.27929 0.19818
ARG_7 -9.78927 0.78594 9.18026 -1.34996 0.19771 1.23251 3.77928 -4.0756 -0.01863 -0.11534 -4.99737 0.23469 0 0 0 -1.39077 0 0.04345 0.27015 3.04573 0 -0.1273 0 -1.2888 -0.22139 0.52724 -4.07745
LEU_8 -7.17957 0.41154 5.16304 -0.61941 0.37911 0.24132 2.91353 -2.69051 -0 -0 -2.79918 -0.18442 0 0 0 0 0 -0.00636 0.06129 1.11058 0 -0.18421 0 0.18072 -0.13396 0.64629 -2.69021
LYS_9 -5.43675 0.34143 6.02182 -0.31111 0.03289 0.14333 2.76994 -2.8139 -0 -0 -2.42848 0.0062 0 0 0 0 0 0.06117 0.01737 1.701 0 -0.02257 0 -1.5107 -0.16387 0.40065 -1.19159
GLU_10 -6.25427 0.23169 8.20314 -0.22948 0.07887 0.37452 3.63924 -3.53717 -0.03154 -0.23741 -3.95108 -0.66392 0 0 0 -1.39077 0 0.12336 0.40485 0 3.0019 -0.23834 0 -2.7348 -0.51303 0.33507 -3.38917
LEU_11 -8.76157 1.19678 4.71162 -0.68374 0.26692 0.26433 2.8815 -2.93291 -0 -0 -2.13007 0.0606 0 0 0 0 0 0.00618 0.00611 1.02667 0 -0.27538 0 0.18072 -0.40874 0.47175 -4.11921
GLN_12 -8.12224 0.54991 7.86879 -0.35733 0.05353 0.18978 3.53005 -3.64564 -0 -0 -2.37601 -0.56339 0 0 0 -0.50105 0 0.07654 0.1233 0 3.4761 -0.06707 0 -0.18838 -0.19148 0.43956 0.29497
ARG_13 -6.87575 0.48042 8.92096 -1.57304 0.45454 1.4619 4.19893 -3.88589 -0 -0 -5.23153 0.1866 0 0 0 -1.52254 0 0.14306 0.07723 3.04966 0 -0.11401 0 -1.2888 -0.27654 0.76859 -1.02621
GLU_14 -5.6111 0.25194 6.90959 -0.44546 0.06321 0.87752 3.49973 -3.01295 -0.01291 -0.12207 -4.12268 -0.51266 0 0 0 -0.82909 0 0.14381 0.00538 0 3.41327 -0.36264 0 -2.7348 -0.53852 0.81451 -2.32593
ILE_15 -9.95949 1.46167 5.19332 -0.50716 0.35625 0.10346 3.69157 -3.52257 -0 -0 -2.64292 -0.07273 0 0 0 0 0 -0.00881 0.07312 0.56141 0 -0.44641 0 0.73287 -0.32326 0.67596 -4.63372
ASP_16 -5.55293 0.38288 7.74934 -0.10359 0.00408 0.31134 3.06092 -3.315 -0 -0 -3.91228 -0.51378 0 0 0 -1.02148 0 0.18387 0.01476 0 1.70983 0.01993 0 -2.3716 -0.13711 0.79325 -2.69757
LYS_17 -4.8919 0.37241 6.58256 -0.29833 0.03163 0.1316 3.22357 -2.76613 -0 -0 -3.63379 -0.01349 0 0 0 -0.82909 0 0.06725 0.16914 1.81007 0 0.0002 0 -1.5107 -0.25313 0.57109 -1.23705
LYS_18 -5.76383 0.75372 6.4562 -0.67289 0.09429 0.4892 3.6217 -2.87054 -0 -0 -4.32959 -0.1294 0 0 0 -0.69708 0 -0.00847 0.11041 2.88845 0 -0.0617 0 -1.5107 -0.40375 0.73702 -1.29696
LYS_19 -7.58389 0.83648 8.28086 -0.60499 0.26925 0.36474 4.40604 -3.63195 -0 -0 -5.3111 -0.34054 0 0 -0.46012 -0.8428 0 -0.22605 0.19233 3.76512 0 -0.02074 0 -1.5107 -0.13306 0.73653 -1.81458
LYS_20 -3.457 0.51876 3.55259 -0.31992 0.0408 0.16973 1.40563 -1.60335 -0 -0 -0.8218 -0.13162 0 0 0 0 0 -0.04442 0.00376 1.81205 0 -0.05233 0 -1.5107 -0.083 0.38435 -0.13649
GLU_21 -3.31212 0.52573 4.82516 -0.37099 0.09186 0.44292 2.31269 -1.87964 -0 -0 -2.74533 -0.52848 0 0 0 -0.69708 0 0.00121 0.16766 0 4.40516 -0.25042 0 -2.7348 -0.52891 1.80351 1.52813
ARG_22 -6.71993 1.37017 5.52278 -0.75456 0.16849 0.53604 2.66642 -2.80034 -0.02036 -0.1208 -2.51704 0.20864 0 0 -0.46012 -0.36233 0 0.3411 0.47024 2.07363 0 -0.18221 0 -1.2888 -0.22033 2.52853 0.43922
ILE_23 -6.48295 0.66694 2.41781 -0.6023 0.33712 0.1156 1.70998 -2.09798 -0.01124 -0.1207 -1.04703 0.0512 0 0 0 0 0 0.09301 0.00511 0.7442 0 0.1093 0 0.73287 5.62676 1.42833 3.67604
ALA_24 -5.90257 1.18293 3.20026 -0.0105 0 0 2.84719 -2.57572 -0 -0 -3.1781 -0.27409 0 0 0 0 0 0.07141 0 0 0 0.30096 0 1.8394 6.58908 0.74731 4.83755
GLU_25 -4.06421 0.48366 3.43865 -0.45248 0.1289 1.35644 0.97687 -1.96328 -0.01124 -0.1207 0.07978 -2.80898 0 0 0 0 0 -0.10606 0.04311 0 3.6572 -0.24444 0 -2.7348 0.84195 0.40895 -1.09067
ALA_26 -2.19322 0.29596 1.73361 -0.02487 0.00018 0 1.17043 -1.19375 -0 -0 -0.8221 -0.40033 0 0 0 0 0 -0.10194 0 0 0 -0.21748 0 1.8394 -0.58004 0.36577 -0.12838
TYR_27 -8.08205 1.42292 3.32846 -0.88763 0.09687 0.33042 2.03964 -2.38029 -0 -0 -1.73254 -0.26372 0 0 0 -0.73796 0 0.09098 0.22135 0 3.36586 -0.27343 0.41438 1.2797 0.07312 0.85034 -0.84358
LEU_28 -8.43754 1.00851 3.80666 -0.48061 0.10977 0.12444 2.22443 -2.90357 -0 -0 -1.44006 -0.05341 0 0 0 0 0 -0.05107 0.0839 1.03246 0 -0.17755 0 0.18072 0.60413 1.14307 -3.22571
SER_29 -2.0022 0.11616 2.02686 -0.02719 0 0.04336 0.57938 -1.02682 -0.00279 -0.0696 0.13898 -1.04259 0 0 0 0 0 0.04688 0.00019 0.20835 0 0.00387 0.63101 -0.77834 -0.18967 0.68894 -0.6552
SER_30 -3.74036 0.69046 4.17062 -0.03552 0.00536 0.06005 2.23371 -1.98558 -0.00279 -0.0696 -2.60347 -1.18385 0 0 -0.61553 0 0 -0.05 0.02176 0.29534 0 -0.29811 0.89153 -0.77834 -0.68658 0.89926 -2.78164
VAL_31 -6.94421 0.44945 2.87652 -0.29912 0.23077 0.06421 1.78689 -2.47741 -0.00451 -0.05621 -1.17203 -0.20224 0 0 0 0 0 0.03069 0.03415 0.07521 0 0.08144 0 1.9342 5.18488 1.0393 2.63198
GLU_32 -3.36868 0.36123 4.52291 -0.4204 0.06185 0.8878 2.48515 -1.98701 -0.02183 -0.18582 -4.30648 -0.37873 0 0 0 -1.20513 0 -0.05136 0.05663 0 3.14972 -0.19769 0 -2.7348 5.48856 0.54878 2.70472
VAL_33 -3.15894 0.20524 2.84562 -0.29024 0.19931 0.06884 1.25655 -1.52297 -0 -0 -1.19321 -0.28428 0 0 -0.61553 0 0 -0.02027 0.00777 0.08653 0 -0.25079 0 1.9342 -0.1108 0.34928 -0.49369
THR_34 -3.48165 0.32617 0.99648 -0.12118 0.09488 0.07643 0.57168 -1.04933 -0.00878 -0.12935 -0.17675 -0.63762 0 0 0 0 0 -0.00849 0.00961 0.04175 0 -0.4084 2.26976 -1.0874 -0.32279 0.3806 -2.66438
ASN_35 -2.26839 0.1054 2.42103 -0.15832 0.01251 0.2099 1.35642 -1.21059 -0.01835 -0.2633 -0.81124 -0.92932 0 0 -0.99023 0 0 -0.01172 0.00079 0 1.82228 -0.21311 0 -0.93687 -0.26044 0.31004 -1.8335
SER_36 -2.98377 0.39999 1.79141 -0.03011 0 0.06922 1.08894 -1.02691 -0 -0 -1.58888 -0.52323 0 0 -0.99023 -0.87816 0 -0.01988 0.03253 0.19826 0 -0.41494 0.6181 -0.77834 -0.27759 0.19265 -5.12093
SER_37 -3.52844 0.49347 2.75192 -0.02425 0 0.05841 0.76686 -1.48987 -0.00815 -0.15539 0.20159 -0.22467 0 0 0 -0.49988 0 0.38205 0.00492 0.0485 0 -0.51671 0.63012 -0.77834 -0.16906 0.80639 -1.25053
PRO_38 -2.90481 0.42251 1.93757 -0.13709 0.00094 0.10081 0.73102 -0.88958 -0 -0 0.09454 0.19453 0 0 0 0 0 -0.05193 0.03662 0.20729 0 -1.13131 0 -2.4119 -0.26798 1.01994 -3.04884
SER_39 -1.70995 0.08629 1.96737 -0.03044 0.00011 0.02296 0.33302 -0.85764 -0 -0 -1.94752 -0.31725 0 0 0 -0.42361 0 -0.07962 0.00268 0.47541 0 0.13689 1.75377 -0.77834 -0.60428 0.39986 -1.57031
LEU_40 -4.03581 0.44312 2.41608 -0.46983 0.18404 0.08218 0.91967 -1.32167 -0.00742 -0.07591 -0.63486 0.16153 0 0 0 0 0 0.24865 0.06008 0.64766 0 -0.01411 0 0.18072 -0.19206 0.36063 -1.04732
SER_41 -2.83905 0.18405 3.28424 -0.02599 0 0.02207 1.27273 -1.44521 -0.01071 -0.09799 -1.52831 -0.17508 0 0 0 0 0 0.15604 0.00698 0.4607 0 -0.08499 0.60052 -0.77834 -0.26031 0.40903 -0.84963
LYS_42 -4.2706 0.55043 3.97376 -0.38073 0.04755 0.18815 1.33257 -1.6733 -0 -0 -0.11361 0.15569 0 0 0 0 0 -0.09956 0.01233 1.70179 0 -0.052 0 -1.5107 -0.60139 0.45546 -0.28415
GLN_43 -3.33264 0.26682 3.20689 -0.59405 0.2312 1.00323 0.97872 -1.48221 -0.0084 -0.09356 -0.34297 -2.36845 0 0 0 0 0 -0.06339 0.00342 0 3.93528 -0.10894 0 -0.18838 -0.52899 0.42803 0.9416
ASP_44 -3.51482 0.25691 3.29206 -0.12429 0.04086 0.39422 1.42336 -1.65138 -0.01912 -0.19155 -1.37172 -0.133 0 0 0 0 0 -0.03578 0.00023 0 2.38565 -0.28947 0 -2.3716 -0.53036 0.44156 -1.99823
ASP_45 -7.20222 0.8875 8.4192 -0.21756 0.08255 0.69659 4.01696 -3.57555 -0 -0 -7.61395 -1.39134 0 0 -1.77261 -0.9167 0 0.11494 0.07263 0 2.00745 -0.74259 0 -2.3716 -0.12758 0.80679 -8.82709
ALA_46 -5.15996 0.54665 2.29429 -0.02872 0.01155 0 1.26231 -1.81117 -0.00731 -0.06433 -0.06322 -0.45517 0 0 0 0 0 0.31436 0 0 0 0.38811 0 1.8394 0.5603 0.71469 0.34177
LEU_47 -8.28838 1.09954 1.97439 -0.50836 0.24429 0.13335 2.75212 -2.21843 -0.00451 -0.05621 -1.76458 0.11286 0 0 -0.61605 0 0 -0.01797 0.16368 0.45601 0 -0.10785 0 0.18072 0.64926 0.76756 -5.04855
THR_48 -6.94649 1.27416 4.73171 -0.10271 0.03084 0.05743 3.02367 -2.60136 -0.01341 -0.19509 -2.74809 -0.42493 0 0 -1.48201 -0.67861 0 0.15933 0.01672 0.04216 0 -0.49273 4.07828 -1.0874 0.1647 1.1164 -2.07741
LEU_49 -6.53097 0.78338 4.17155 -0.81212 0.47212 0.31308 2.44885 -2.16646 -0 -0 -1.6099 0.20964 0 0 0 0 0 0.4273 0.37145 2.31356 0 -0.01618 0 0.18072 -0.08107 1.59024 2.06519
PRO_50 -6.97918 1.15786 2.91823 -0.07331 5e-05 0.04408 1.11734 -1.27457 -0 -0 0.61721 0.61279 0 0 0 0 0 -0.16306 0.00765 0.18392 0 -0.66078 0 -2.4119 0.19545 1.57531 -3.13292
LYS_51 -5.21115 0.8599 4.13363 -0.43088 0.0486 0.25014 1.6324 -1.77936 -0 -0 -2.25648 0.03917 0 0 0 -0.79379 0 -0.03644 0.05008 1.50689 0 0.01324 0 -1.5107 0.05049 0.78926 -2.64501
VAL_52 -6.01366 0.6916 3.12537 -0.28554 0.19586 0.06376 1.98618 -2.12148 -0.0154 -0.13805 -0.87679 -0.36415 0 0 0 0 0 0.23514 0.01965 0.14941 0 -0.4926 0 1.9342 0.01948 0.39568 -1.49133
SER_53 -6.53422 1.68617 7.01177 -0.03104 0 0.06779 3.20313 -3.14247 -0.01096 -0.11774 -3.87129 -0.27747 0 0 -0.32545 0 0 0.0336 0.04196 0.46779 0 -0.16515 0.73029 -0.77834 -0.18525 1.37562 -0.82127
PRO_54 -6.9877 1.44353 3.9783 -0.17398 0.06977 0.11782 1.28544 -1.67002 -0.00044 -0.0026 0.48786 0.13022 0 0 0 0 0 0.12079 0.02562 0.18987 0 -0.90462 0 -2.4119 -0.00314 1.57421 -2.73097
PHE_55 -10.3454 2.11839 3.49685 -0.62963 0.12081 0.33071 2.496 -2.55773 -0.01254 -0.03083 -2.34919 0.00209 0 0 0 0 0 0.3449 0.19281 0 2.37426 -0.16 0 1.0402 0.69383 1.27088 -1.60358
LEU_56 -6.50037 0.6409 2.47132 -0.57077 0.17194 0.14975 1.48242 -2.02544 -0 -0 -0.92127 0.20567 0 0 0 0 0 0.00497 0.00017 0.56796 0 -0.1794 0 0.18072 0.81194 1.41247 -2.09702
ASP_57 -2.76875 0.11255 3.64902 -0.11256 0.0052 0.33953 0.88326 -1.54429 -0.02436 -0.12677 -0.8769 -0.58474 0 0 0 -0.42361 0 -0.02391 0.00651 0 1.82657 0.09355 0 -2.3716 0.26514 0.8239 -0.85225
SER_58 -3.82256 0.842 3.58331 -0.02964 0.02376 0.02977 1.10629 -1.57135 -0.00049 -0.00287 -0.84293 0.02389 0 0 -0.73836 0 0 -0.06089 0.00906 0.54279 0 -0.11853 0.61286 -0.77834 -0.40068 0.67939 -0.91351
THR_59 -3.49096 0.71281 4.14074 -0.12725 0.05719 0.08607 2.1716 -2.04931 -0 -0 -2.24096 -0.77884 0 0 -0.73836 0 0 0.15025 0.00422 0.11502 0 1.0792 4.04957 -1.0874 5.44979 3.33756 10.8409
PRO_60 -5.41979 1.51067 4.21367 -0.06602 4e-05 0.04188 2.17213 -1.76141 -0 -0 -1.89714 0.58148 0 0 0 0 0 0.24106 0.1152 0.17086 0 -0.79851 0 -2.4119 5.97186 3.5223 6.18638
PHE_61 -8.37864 1.32362 3.40896 -0.90242 0.07395 0.50809 2.99041 -2.55502 -0 -0 -3.8567 0.17749 0 0 0 0 0 -0.16922 0.00054 0 3.26917 0.50166 0 1.0402 0.91064 0.95541 -0.70184
THR_62 -5.10621 1.26305 5.27783 -0.12074 0.04395 0.06087 2.89816 -2.62774 -0 -0 -1.61067 -1.08528 0 0 0 0 0 0.46321 0.00617 0.04404 0 0.04708 2.30373 -1.0874 0.66078 0.84942 2.28025
THR_63 -3.22509 0.48914 3.3906 -0.20445 0.11894 0.07601 1.64546 -1.69367 -0 -0 -2.08214 -0.1874 0 0 0 0 0 -0.01361 0.00541 0.28891 0 0.2847 2.30391 -1.0874 0.06059 0.61217 0.78208
LEU_64 -6.55219 0.72805 4.23175 -0.64887 0.28316 0.17212 2.31654 -2.55159 -0.02783 -0.16228 -2.34665 0.31997 0 0 0 0 0 -0.04509 0.0371 2.9911 0 -0.26811 0 0.18072 0.1269 0.54751 -0.6677
HIS_D_65 -7.23838 1.16032 5.23521 -0.73268 0.068 0.91291 2.12257 -2.88207 -0.00496 -0.02151 -1.1793 -0.35015 0 0 0 -0.55211 0 0.04298 0.09318 0 2.60745 -0.03235 0 -0.45461 0.19323 0.86678 -0.14551
ASN_66 -3.20691 0.15153 3.76046 -0.18947 0.03172 0.30669 1.46296 -1.75906 -0 -0 -1.81337 -0.39117 0 0 0 -0.55211 0 -0.04055 0.08353 0 2.08656 -0.48834 0 -0.93687 -0.27563 0.65928 -1.11073
SER_67 -4.02406 0.42853 5.28895 -0.03258 0 0.05792 3.05011 -2.45088 -0.01444 -0.06843 -2.85477 -0.68417 0 0 -0.81142 0 0 -0.00335 0.23174 0.24753 0 -0.16391 1.73394 -0.77834 -0.00115 0.46687 -0.38191
LEU_68 -1.70876 0.28039 1.90597 -0.48231 0.21015 0.11899 0.91729 -0.93117 -0 -0 0.04289 0.19658 0 0 0 0 0 -0.0781 0.00651 0.29145 0 -0.16972 0 0.18072 0.18856 0.45144 1.42089
TYR_69 -5.99595 0.8722 4.89607 -0.63028 0.04646 0.32385 2.6788 -2.56294 -0.02821 -0.17258 -3.05133 -0.27798 0 0 -0.81142 0 0 -0.02382 0.00023 0 2.26561 0.16787 0.00352 1.2797 -0.20272 0.28434 -0.93861
GLY_70 -4.19992 0.67938 5.01035 -4e-05 0 0 2.87073 -2.50859 -0.00956 -0.04807 -2.81031 -0.44189 0 0 0 0 0 -0.12796 0 0 0 0.42143 0 0.83697 0.07508 0.29705 0.04466
GLN_71 -2.62721 0.5323 3.08468 -0.87662 0.1754 0.95268 1.05307 -1.43946 -0 -0 -0.44012 -1.04774 0 0 0 0 0 0.02708 0.01169 0 2.91093 -0.22682 0 -0.18838 -0.06765 0.27026 2.10409
GLN_72 -5.6887 0.39189 4.90611 -0.24782 0.03222 0.18541 2.50921 -2.52394 -0.00337 -0.08522 -2.74104 -0.62098 0 0 0 0 0 0.08323 0.03093 0 2.82819 -0.16353 0 -0.18838 0.01197 0.26851 -1.0153
ILE_73 -10.7001 2.27144 5.27609 -0.5499 0.82959 0.11537 2.84771 -3.47857 -0.00633 -0.05246 -1.86161 -0.24107 0 0 0 0 0 -0.06637 0.08585 0.81443 0 -0.26545 0 0.73287 0.12045 1.08764 -3.04044
HIS_D_74 -5.02125 0.37612 5.84982 -0.67454 0.02285 0.67859 2.00741 -2.83671 -8e-05 -0.00115 -1.97795 -0.33199 0 0 0 0 0 -0.04007 0.00018 0 1.83097 0.15872 0 -0.45461 -0.1134 1.22692 0.69983
SER_75 -3.53549 0.37941 4.85031 -0.02344 0 0.02131 2.11828 -2.24644 -0 -0 -1.61641 -0.11107 0 0 0 0 0 0.04758 0.00409 0.40062 0 0.29288 0.60021 -0.77834 0.15639 0.42917 0.98908
ILE_76 -9.56241 1.22655 4.82034 -0.51146 0.4779 0.10421 2.87804 -3.13179 -0.02105 -0.09692 -1.59896 -0.03173 0 0 0 0 0 -0.02413 0.01017 0.62344 0 -0.39052 0 0.73287 0.17143 0.46987 -3.85417
ASP_77 -5.25227 0.29578 5.28926 -0.19778 5e-05 0.6454 2.6114 -2.66988 -0 -0 -2.97154 -0.27648 0 0 0 0 0 0.02145 0.00482 0 3.21081 0.12418 0 -2.3716 0.16665 0.46339 -0.90635
ASP_78 -4.31119 0.43991 6.2376 -0.21771 0.00492 0.70293 2.39448 -2.87368 -0.00633 -0.05246 -3.02324 0.01283 0 0 0 -0.49366 0 -0.01664 0.00979 0 3.39808 0.2028 0 -2.3716 0.43595 0.23973 0.71251
GLU_79 -5.08088 0.23066 5.90558 -0.32956 0.07498 0.38269 2.43523 -2.72612 -0.00349 -0.00848 -2.58583 -0.60267 0 0 0 0 0 -0.03602 0.00719 0 3.2565 -0.14196 0 -2.7348 0.0408 0.23438 -1.68178
LEU_80 -9.04146 1.02819 4.00357 -0.65204 0.12125 0.21356 2.5461 -2.75353 -0 -0 -3.29187 0.11052 0 0 0 0 0 0.02891 0.0303 0.78624 0 -0.19558 0 0.18072 -0.16316 0.42329 -6.62499
ALA_81 -4.97722 0.25335 4.58167 -0.02234 0 0 2.48687 -2.58238 -0.02105 -0.09692 -2.33349 -0.35819 0 0 0 0 0 -0.04148 0 0 0 -0.25628 0 1.8394 -0.19179 0.43913 -1.28072
GLN_82 -6.49665 0.55512 7.13036 -0.25338 0.01855 0.1905 3.50481 -3.38349 -0 -0 -4.62812 -0.41957 0 0 0 -1.39056 0 -0.02748 0.01264 0 3.12457 0.01078 0 -0.18838 -0.28438 0.35245 -2.17226
ILE_83 -5.5348 0.31996 4.74357 -0.50715 0.39436 0.10195 2.36798 -2.49299 -0 -0 -2.24016 0.02606 0 0 0 0 0 -0.04035 0.03187 0.53566 0 -0.45241 0 0.73287 -0.04375 0.33239 -1.72492
CYS_84 -6.7941 0.81106 4.569 -0.04484 0 0.01441 2.30297 -2.3905 -0 -0 -2.49164 0.03287 0 0 0 0 0 0.05955 0.07783 0.29251 0 0.26027 0 3.6196 0.18215 0.4082 0.90933
LYS_85 -4.81199 0.2223 5.12487 -0.30304 0.02594 0.13428 2.44969 -2.44893 -0 -0 -2.45544 -0.02531 0 0 0 0 0 0.00826 0.03186 1.74442 0 -0.00856 0 -1.5107 -0.04722 0.47934 -1.39024
LEU_86 -8.45574 1.23976 4.71354 -0.49173 0.11255 0.10747 2.80848 -2.87494 -0 -0 -2.36369 -0.00596 0 0 0 0 0 -0.02485 0.4931 3.38431 0 -0.24109 0 0.18072 -0.29751 0.77097 -0.94462
GLU_87 -4.40761 0.30337 6.18198 -0.35344 0.07482 0.42044 2.5821 -2.63984 -0 -0 -3.60843 -0.62143 0 0 0 -0.79379 0 0.17506 0.10661 0 3.33744 -0.16586 0 -2.7348 -0.29754 0.8468 -1.59411
TYR_88 -7.1309 0.48618 5.37351 -1.06726 0.09379 0.44418 2.43161 -2.83628 -0.02362 -0.11745 -1.79129 -0.27517 0 0 0 0 0 0.05558 0.08685 0 1.95113 -0.20483 0.01054 1.2797 -0.10543 0.59182 -0.74732
GLU_89 -6.14846 0.43705 7.19192 -0.40704 0.03776 0.78002 3.56876 -3.2066 -0.00865 -0.03396 -2.22756 -0.38943 0 0 0 -0.61897 0 0.05207 0.02906 0 3.40094 -0.35712 0 -2.7348 -0.24407 0.56241 -0.31667
LEU_90 -7.23646 0.87487 5.31747 -0.4971 0.21735 0.14091 1.60166 -2.77341 -0 -0 -1.57738 0.18509 0 0 0 0 0 -0.14023 0.18251 0.28723 0 -0.00871 0 0.18072 -0.38339 0.57315 -3.05571
GLN_91 -3.41133 0.37808 3.65606 -0.25005 0.02689 0.17136 2.04074 -1.69256 -0.001 -0.01871 -2.20982 -0.44588 0 0 0 -0.87816 0 -0.04178 0.1205 0 2.83496 -0.24569 0 -0.18838 -0.20774 0.64794 0.28541
THR_92 -2.88505 0.23047 3.32811 -0.21709 0.19444 0.09922 1.50308 -1.60578 -0.03104 -0.16805 -1.34521 -1.49148 0 0 -0.87039 0 0 -0.00929 0.02946 0.05456 0 0.2084 2.31616 -1.0874 0.17799 0.50871 -1.06019
GLN_93 -5.95017 0.32232 6.38609 -0.55202 0.12027 0.51282 3.21817 -2.87702 -0.00742 -0.0506 -3.07668 -0.63758 0 0 -0.87039 -0.61897 0 0.02837 0.04459 0 4.14487 -0.125 0 -0.18838 0.28786 0.42338 0.53449
ILE_94 -4.80802 0.32043 3.11918 -0.63861 0.46831 0.13867 1.99699 -1.87168 -0.01078 -0.13197 -2.23104 0.28126 0 0 0 0 0 -0.05323 0.00621 0.86532 0 -0.46184 0 0.73287 -0.29318 0.56389 -2.00724
ALA_95 -5.77491 0.62065 3.39521 -0.02242 0 0 2.32425 -2.54467 -0.02412 -0.15111 -1.98639 -0.34222 0 0 0 0 0 -0.07355 0 0 0 -0.35133 0 1.8394 -0.56309 0.52682 -3.12748
ASP_96 -2.17918 0.22634 2.2508 -0.11842 0.01242 0.36622 0.47608 -1.12766 -0.03132 -0.15243 -0.12626 -0.48727 0 0 0 0 0 -0.11544 0.00995 0 1.77765 -0.01736 0 -2.3716 -0.51823 0.30496 -1.82073
GLU_97 -3.63848 0.24173 4.07904 -0.19896 0.03653 0.29792 1.82287 -1.8818 -0.01023 -0.13895 -1.19891 -0.53384 0 0 0 0 0 -0.01445 0.00797 0 3.02429 -0.09342 0 -2.7348 -0.0075 0.20692 -0.73408
GLN_98 -6.96772 0.78808 5.71265 -0.73867 0.17091 0.80455 2.70974 -2.84992 -0.01334 -0.15635 -2.21641 -0.37451 0 0 0 0 0 -0.0001 0.04895 0 2.60005 -0.1565 0 -0.18838 0.0644 0.54104 -0.22155
ILE_99 -6.60871 0.48245 4.32512 -0.49605 0.36274 0.09961 2.64271 -2.57499 -0 -0 -2.49222 -0.02207 0 0 0 0 0 -0.048 0.01187 0.54772 0 -0.41748 0 0.73287 -0.09844 0.64138 -2.91149
THR_100 -3.49669 0.22241 4.18605 -0.20031 0.14557 0.0751 1.45699 -2.02964 -0.02412 -0.15111 -1.40237 -0.48034 0 0 0 0 0 0.00019 0.00051 0.06391 0 0.0033 2.28678 -1.0874 0.06384 0.33066 -0.03666
ALA_101 -4.87904 0.25135 3.72203 -0.0213 0 0 2.41043 -2.38282 -0 -0 -1.27746 -0.34864 0 0 0 0 0 -0.03863 0 0 0 -0.23662 0 1.8394 -0.11917 0.28066 -0.7998
LEU_102 -9.16199 1.10337 3.67081 -0.51317 0.3153 0.12548 2.64624 -2.89957 -0.00035 -0.00994 -2.34483 0.25582 0 0 0 0 0 0.09456 0.12859 0.37967 0 -0.27565 0 0.18072 -0.29257 0.49766 -6.09986
LYS_103 -6.39788 0.45053 5.5434 -0.29991 0.03023 0.13187 2.44388 -2.6265 -0 -0 -2.21586 -0.07867 0 0 0 0 0 0.19068 0.09431 1.7587 0 -0.04923 0 -1.5107 -0.38086 0.62533 -2.2907
HIS_104 -5.20143 0.3871 5.48488 -0.68124 0.01372 0.69694 2.58817 -2.64884 -0 -0 -2.6939 -0.33894 0 0 0 0 0 0.00294 0.00718 0 1.56408 -0.19423 0 -0.45461 -0.19222 0.36824 -1.29217
PHE_105 -9.67746 1.03394 5.60187 -0.56982 0.17528 0.27731 3.02295 -3.39153 -0.00824 -0.06315 -2.12023 -0.15564 0 0 0 0 0 -0.0347 0.19271 0 3.08428 -0.00049 0 1.0402 -0.03768 0.56936 -1.06104
LEU_106 -8.57387 1.43849 4.36702 -0.46328 0.13071 0.09063 2.64978 -3.0372 -0 -0 -1.78009 0.25329 0 0 0 0 0 -0.01319 0.03531 0.78991 0 -0.16537 0 0.18072 -0.02968 1.23022 -2.89658
THR_107 -3.90388 0.25183 4.80765 -0.20299 0.15216 0.07357 2.33725 -2.34579 -0 -0 -2.68477 -0.11096 0 0 0 0 0 -0.02046 0.00017 0.06126 0 -0.02259 2.28473 -1.0874 0.15829 0.88678 0.63484
ILE_108 -4.88667 0.25103 4.33098 -0.66736 0.53498 0.15142 1.49747 -2.18546 -0 -0 -0.66688 0.23258 0 0 0 0 0 -0.05423 0.06177 0.55862 0 -0.3879 0 0.73287 0.04688 0.3643 -0.0856
ARG_109 -6.71914 0.44699 6.08729 -1.51516 0.43897 1.35353 2.2368 -2.84859 -0 -0 -2.42195 0.30409 0 0 0 -0.79713 0 -0.04015 0.06955 3.08501 0 -0.08868 0 -1.2888 -0.24176 0.74034 -1.19883
THR_110 -4.87464 0.59001 4.10219 -0.12248 0.08021 0.07132 1.55114 -2.13895 -0.02313 -0.1744 -1.66738 -0.917 0 0 0 0 0 -0.03216 0.15692 0.08544 0 -0.69865 2.36392 -1.0874 -0.30368 1.20503 -1.83369
GLY_111 -1.86544 0.10519 2.47744 -0.00022 0 0 1.34117 -1.15709 -0 -0 -0.93886 -0.36482 0 0 0 0 0 -0.10665 0 0 0 -1.33606 0 0.83697 0.59564 0.76892 0.35618
SER_112 -2.91017 0.6263 4.07746 -0.03515 0.00098 0.05691 2.07324 -1.71129 -0.02276 -0.14048 -1.63985 -0.6218 0 0 -0.14122 -0.76821 0 -0.06008 0.00223 0.56185 0 0.12608 1.73568 -0.77834 0.64468 0.8419 1.91796
PRO_113 -2.49652 0.45737 2.46651 -0.09407 0.00229 0.05918 1.35079 -1.09139 -0 -0 0.10244 0.65178 0 0 -0.89295 0 0 -0.14704 0.00206 0.56447 0 -0.49911 0 -2.4119 -0.18459 0.99846 -1.16223
GLN_114 -5.13548 0.48665 4.42385 -0.46842 0.08933 0.3834 2.37554 -2.15936 -0.01062 -0.12241 -2.22874 0.0194 0 0 -1.34041 -0.76821 0 -0.01671 0.10576 0 3.62003 -0.1526 0 -0.18838 -0.39861 0.53721 -0.94878
GLU_115 -6.34927 1.11466 5.099 -0.34532 0.06345 0.39668 2.47861 -2.50187 -0.02618 -0.2345 -3.18835 -0.52512 0 0 0 -0.44 0 -0.00818 0.07868 0 3.44431 -0.13815 0 -2.7348 -0.2196 0.75118 -3.28476
ILE_116 -8.50952 1.51793 2.11764 -0.57013 0.48284 0.12716 0.90388 -2.10663 -0.02276 -0.14048 -0.5792 -0.1609 0 0 0 0 0 -0.0677 0.24356 1.44997 0 -0.54931 0 0.73287 -0.07076 0.77217 -4.42936
GLN_117 -5.65608 0.30841 5.77957 -0.5417 0.05622 0.85455 3.13691 -2.99574 -0.01068 -0.178 -3.69603 -0.6107 0 0 -1.11663 0 0 -0.00811 0.06408 0 3.12571 0.00234 0 -0.18838 -0.18865 0.51078 -1.35214
TYR_118 -7.57678 0.89796 1.13606 -0.68971 0.04006 0.0718 0.72711 -1.63954 -0.00229 -0.0362 -0.41207 -0.35077 0 0 0 0 0 0.05187 0.59789 0 2.4728 -0.05725 0.01728 1.2797 -0.2711 0.58874 -3.15444
VAL_119 -6.59902 0.75314 2.78111 -0.27588 0.16291 0.05453 1.56102 -2.0997 -0 -0 -0.60182 0.00652 0 0 0 0 0 0.07691 0.01119 0.11882 0 -0.49051 0 1.9342 -0.44175 0.55481 -2.49353
ASP_120 -3.48428 0.32889 4.9369 -0.23235 0.11007 0.80024 2.4463 -2.13306 -0.03456 -0.25917 -2.70857 -0.75895 0 0 -0.61387 0 0 -0.03177 0.04132 0 1.66844 -0.70298 0 -2.3716 -0.0748 0.43759 -2.63621
LYS_121 -3.80093 0.32632 4.39663 -0.41931 0.05832 0.2354 1.51352 -1.83605 -0 -0 -0.74562 0.08585 0 0 0 0 0 -0.14274 0.02152 1.27185 0 -0.02992 0 -1.5107 0.25695 0.59761 0.2787
GLU_122 -5.02818 0.31563 7.31845 -0.44228 0.06136 0.88194 3.57497 -2.94354 -0 -0 -5.6278 -0.469 0 0 -0.61387 -0.65278 0 -0.00121 0.01521 0 3.36798 -0.36418 0 -2.7348 -0.26327 0.45844 -3.14693
TRP_123 -10.0917 0.99023 7.38526 -1.18825 0.02852 0.48959 4.2925 -3.97383 -0.02847 -0.16459 -4.00104 -0.36248 0 0 -0.62627 0 0 0.10044 0.14362 0 2.12481 -0.27285 0 1.6906 -0.28185 0.59028 -3.15544
MET_124 -8.80027 0.5289 5.41899 -0.66198 0.11494 0.27693 2.79612 -3.06602 -0 -0 -1.63853 -0.10019 0 0 0 0 0 0.04206 0.2627 2.57687 0 -0.02457 0 0.60916 -0.0027 0.72421 -0.94338
LYS_125 -5.03802 0.32324 6.99547 -0.4559 0.16136 0.22575 2.7662 -2.93091 -0 -0 -3.9221 0.10688 0 0 0 -0.65278 0 -0.03957 0.02008 2.6872 0 -0.01058 0 -1.5107 -0.21784 0.48826 -1.00395
SER_126 -3.19639 0.14254 4.10358 -0.03225 5e-05 0.02198 1.82271 -1.9035 -0 -0 -1.88973 -0.00174 0 0 0 0 0 -0.06816 0.00085 0.72919 0 0.20022 1.79715 -0.77834 -0.32208 0.38641 1.01251
ASN_127 -5.05536 0.36789 4.94624 -0.23345 0.04164 0.34618 1.93984 -2.49664 -0 -0 -1.37643 -0.46016 0 0 0 0 0 -0.04008 0.00375 0 2.48632 -0.59435 0 -0.93687 -0.54083 0.42037 -1.18194
GLN_128 -2.29329 0.13428 2.99662 -0.30301 0.06909 0.28896 1.14517 -1.42605 -0 -0 -1.60365 -0.8427 0 0 0 0 0 -0.10273 0.01006 0 2.70764 -0.15981 0 -0.18838 -0.5307 0.42179 0.32329
HIS_D_129 -5.91625 0.42852 4.32392 -0.39413 0.01875 0.43327 1.10045 -2.18231 -0.02153 -0.11724 -1.62919 -0.06471 0 0 0 0 0 0.07406 0.02939 0 1.914 -0.07874 0 -0.45461 -0.16574 0.33814 -2.36395
VAL_130 -3.6337 0.55087 2.52404 -0.28013 0.13694 0.05777 1.53415 -1.41907 -0.02153 -0.11724 -0.36462 0.0054 0 0 0 0 0 -0.04644 0.01078 0.07011 0 -0.42886 0 1.9342 -0.26264 1.10032 1.35037
PRO_131 -2.05916 0.42851 1.16678 -0.0675 0 0.04206 0.67992 -0.64232 -0 -0 0.07097 0.5748 0 0 0 0 0 -0.21175 0.06363 0.20541 0 -0.73152 0 -2.4119 -0.08227 1.33934 -1.63499
SER_132 -3.18422 0.26461 2.30797 -0.02856 0.00841 0.02694 1.13789 -1.44701 -0.03132 -0.15243 -1.2765 -0.22035 0 0 0 0 0 -0.01644 0.00152 0.80471 0 -0.27367 0.60881 -0.77834 -0.14938 0.47197 -1.92539
PHE_133 -6.63656 0.6124 3.48034 -0.60437 0.07813 0.32183 2.13031 -2.29546 -0.00595 -0.02402 -0.92641 0.12609 0 0 0 0 0 -0.00765 0.00208 0 1.88837 -0.31719 0 1.0402 -0.50276 0.19714 -1.44347
LEU_134 -6.94409 0.94013 2.0867 -0.48684 0.22797 0.09151 1.7649 -1.88711 -0.03331 -0.18277 -1.92291 0.0875 0 0 0 0 0 0.33553 0.04078 0.62545 0 -0.2313 0 0.18072 -0.29242 0.60572 -4.99385
GLY_135 -3.3599 0.40164 3.10184 -0.00059 0 0 0.99073 -1.68401 -0.00595 -0.02402 -0.19761 -0.16585 0 0 0 0 0 0.07628 0 0 0 -1.11383 0 0.83697 0.09189 0.86282 -0.1896
ASP_136 -4.77382 0.47037 4.88809 -0.10306 0.00185 0.28808 2.06438 -2.34357 -0.00159 -0.0043 -4.94163 -0.46598 0 0 -0.62627 -1.25879 0 -0.07491 0.01368 0 2.10575 -0.01947 0 -2.3716 -0.07787 1.12837 -6.1023
VAL_137 -7.62696 0.78958 2.67789 -0.28751 0.22177 0.06405 3.06012 -2.56125 -0 -0 -1.72111 -0.14961 0 0 0 0 0 -0.04189 0.01207 0.19658 0 -0.63534 0 1.9342 -0.48723 0.95358 -3.60107
LYS_138 -9.20315 1.0761 6.05717 -0.5016 0.08657 0.22025 2.8486 -2.85373 -0.00326 -0.01785 -3.47477 0.22612 0 0 -0.62679 0 0 0.16641 0.0977 2.82573 0 0.04853 0 -1.5107 -0.29419 0.46932 -4.36354
LEU_139 -9.11269 1.37251 1.58036 -0.42491 0.07357 0.08693 2.09196 -2.19523 -0 -0 -1.57374 -0.056 0 0 0 0 0 0.31064 0.47465 0.67338 0 -0.09144 0 0.18072 -0.15305 1.15846 -5.60389
MET_140 -7.21419 0.55893 5.53073 -0.27795 0.06312 0.03508 2.51453 -2.59131 -0.00023 -0.00065 -3.3062 -0.27027 0 0 0 0 0 0.04941 0.09846 1.52774 0 -0.06891 0 0.60916 -0.0236 1.16458 -1.60157
PHE_141 -9.93512 1.98961 2.35525 -0.66306 0.19326 0.39727 2.56822 -2.39228 -0 -0 -2.20213 0.18797 0 0 0 0 0 0.06091 0.00532 0 2.23748 -0.34812 0 1.0402 -0.11517 28.3996 23.7792
GLY_142 -3.76972 0.81127 3.2641 -0.00026 0 0 1.52166 -1.8303 -0.00352 -0.01971 -0.84992 -0.16523 0 0 0 0 0 0.03986 0 0 0 0.45107 0 0.83697 -0.0226 28.7613 29.025
ASP_143 -3.08636 0.45468 3.60042 -0.12014 0.02919 0.36833 0.58224 -1.68863 -0.00562 -0.0311 -1.86463 -0.96086 0 0 0 -0.29784 0 -0.01559 0.00096 0 2.5554 -0.59452 0 -2.3716 -0.11308 1.21492 -2.34384
THR_144 -4.67977 0.65829 2.6231 -0.11367 0.08946 0.06727 0.84781 -1.6728 -0 -0 -0.69745 -0.76547 0 0 0 0 0 0.05077 0.10853 0.06735 0 -0.50351 2.39306 -1.0874 -0.42113 0.84238 -2.19315
ALA_145 -1.36467 0.09446 1.26061 -0.02327 0 0 0.89502 -0.69962 -0 -0 -0.76525 -0.36244 0 0 -0.97551 0 0 -0.04693 0 0 0 -0.41231 0 1.8394 -0.47463 0.33989 -0.69526
GLY_146 -1.55073 0.29358 1.65748 -0.00159 0 0 0.34294 -0.81886 -0.00573 -0.10436 0.48445 -0.31069 0 0 0 0 0 0.00032 0 0 0 -1.53289 0 0.83697 0.0871 0.24535 -0.37667
LYS_147 -1.94234 0.36548 2.37415 -0.29044 0.0338 0.12583 1.01701 -1.09285 -0 -0 -0.7273 0.14506 0 0 0 0 0 -0.02211 0.00088 1.74065 0 0.09003 0 -1.5107 0.47096 0.26885 1.04696
PHE_148 -3.55117 0.50603 1.92501 -0.56526 0.03241 0.22942 0.47738 -0.9126 -0 -0 0.32606 0.19529 0 0 0 0 0 0.06693 0.01906 0 2.48634 0.19406 0 1.0402 -0.14288 0.27804 2.60432
ARG_149 -3.67774 0.57214 3.69003 -0.45609 0.06504 0.27222 1.27563 -1.54261 -0 -0 -0.46713 -0.16357 0 0 0 0 0 0.08162 0.02172 1.71185 0 0.3591 0 -1.2888 0.00641 0.53163 0.99143
SER_150 -2.68288 0.38077 3.49423 -0.03016 0.00029 0.05025 1.70473 -1.5924 -0.00451 -0.10645 -1.21032 -0.95056 0 0 0 0 0 -0.06156 0.00013 0.15357 0 -0.33609 0.69016 -0.77834 -0.04913 0.50878 -0.81948
THR_151 -4.11903 0.44269 3.79408 -0.12592 0.06572 0.08013 1.79223 -2.00252 -0.00707 -0.11246 -2.61174 -1.20888 0 0 -0.51039 0 0 -0.02472 0.00643 0.0088 0 -0.32858 2.29055 -1.0874 -0.50535 0.44844 -3.715
SER_152 -2.68683 0.40531 3.34832 -0.03081 1e-05 0.05223 1.44207 -1.45256 -0 -0 -0.53722 -0.88614 0 0 0 0 0 -0.10833 0 0.52399 0 0.18956 0.60026 -0.77834 -0.31205 0.41727 0.18675
LYS_153 -2.72558 0.42752 3.29326 -0.32137 0.0517 0.19224 2.19757 -1.51794 -0 -0 -2.59804 -0.35364 0 0 0 0 0 -0.01651 0.00192 1.41287 0 0.05687 0 -1.5107 0.15887 0.42009 -0.83086
SER_154 -4.096 0.64031 4.06818 -0.05087 0.00396 0.1027 2.14174 -1.95437 -0.01129 -0.12325 -1.39128 -0.05618 0 0 0 -0.44 0 0.03597 0.00221 1.62424 0 0.25077 0.63724 -0.77834 0.90617 0.70831 2.22022
VAL_155 -5.70539 1.01975 3.77119 -0.34 0.10779 0.07811 1.99418 -2.29667 -0.00204 -0.01825 -2.05808 0.06446 0 0 0 0 0 -0.03043 0.06015 1.82143 0 -0.2982 0 1.9342 1.06874 1.05934 2.23028
ASP_156 -4.75124 0.70027 6.33574 -0.10712 0.0067 0.32816 2.77608 -2.85649 -0.00708 -0.11188 -3.15918 -0.35932 0 0 0 -0.28163 0 0.15698 0.02386 0 2.13178 -0.31138 0 -2.3716 0.27216 1.04316 -0.54205
SER_157 -3.36128 0.2884 3.28528 -0.02757 0.00372 0.02553 0.74395 -1.59871 -0.00204 -0.01825 -0.27412 -0.42276 0 0 0 0 0 0.01051 0.00856 1.27839 0 -0.37032 0.61206 -0.77834 -0.40309 0.53541 -0.46467
ILE_158 -7.08581 0.73944 4.23384 -0.60611 0.30792 0.12254 2.01646 -2.52238 -0 -0 -1.52342 0.30368 0 0 0 0 0 0.14004 0.01426 0.72045 0 -0.53994 0 0.73287 -0.07946 0.52574 -2.49987
HIS_D_159 -5.98962 0.47694 4.64656 -0.6638 0.33868 0.69181 2.04006 -2.48304 -0.00113 -0.01394 -1.5029 -0.68985 0 0 0 -0.74456 0 0.00675 0.05009 0 3.16708 -0.05483 0 -0.45461 0.15774 0.61572 -0.40684
SER_160 -2.38268 0.13243 2.65521 -0.02946 0.01725 0.02849 0.82993 -1.31123 -0.00708 -0.11188 -1.16723 -0.1261 0 0 0 0 0 0.00239 0.01001 0.66812 0 -0.18441 0.6017 -0.77834 -0.29141 0.34029 -1.104
ILE_161 -3.83569 0.3217 3.62199 -0.65382 0.45672 0.1538 1.18928 -1.77091 -0 -0 -0.52991 0.07548 0 0 0 0 0 0.1119 0.02619 0.85905 0 -0.4957 0 0.73287 -0.17578 0.44207 0.52923
THR_162 -5.05837 0.62799 4.53077 -0.23268 0.39239 0.12299 2.19375 -2.32815 -0.00204 -0.04452 -1.02787 -1.20402 0 0 -0.70947 0 0 -0.09574 0.10839 2.41142 0 0.05172 2.32342 -1.0874 -0.01721 0.85636 1.81172
SER_163 -1.62158 0.0843 2.55052 -0.03104 0.00075 0.05303 0.80178 -1.12175 -0.04144 -0.18083 0.41539 -0.99177 0 0 0 0 0 -0.06386 0.0011 0.30489 0 -0.29015 0.61146 -0.77834 -0.44187 0.57102 -0.1684
ASP_164 -5.11161 0.47902 5.43719 -0.11917 0.0258 0.37211 2.14474 -2.50274 -0.02369 -0.14837 -3.28047 -0.31193 0 0 -0.70947 -0.79713 0 -0.04511 0.00439 0 2.42815 -0.32113 0 -2.3716 -0.74887 0.2959 -5.30399
VAL_165 -6.79649 1.03216 1.6843 -0.27339 0.1727 0.06067 0.77906 -2.00492 -0 -0 0.29374 -0.32709 0 0 0 0 0 0.0059 0.02566 0.19664 0 -0.7419 0 1.9342 -0.60586 0.44482 -4.11979
GLN_166 -4.00698 0.32441 3.10363 -0.80378 0.08122 0.82944 1.25434 -1.53427 -0.02669 -0.0961 -1.21142 -0.63483 0 0 0 -0.8969 0 -0.05291 0.19713 0 3.71985 -0.06031 0 -0.18838 0.04791 0.41842 0.46378
VAL_167 -4.79674 0.43675 2.33973 -0.27643 0.21406 0.06426 1.6043 -1.74342 -0 -0 -2.01043 -0.31962 0 0 0 0 0 0.25368 0.01041 0.22281 0 -0.75086 0 1.9342 0.04064 0.5441 -2.23254
THR_168 -4.75546 0.32382 1.76741 -0.15385 0.05951 0.05508 0.89006 -1.43117 -0.01777 -0.06571 -0.74535 0.26051 0 0 0 -0.74456 0 0.02658 0.025 0.14224 0 -0.07336 2.48312 -1.0874 -0.15513 0.6578 -2.53862
ARG_169 -6.10219 0.25543 4.14506 -0.62857 0.09947 0.379 1.454 -2.06345 -0.02804 -0.14912 -1.47925 0.29127 0 0 0 -0.69024 0 -0.01647 0.33454 2.16684 0 -0.06741 0 -1.2888 0.2266 0.49095 -2.67035
LYS_170 -4.1322 0.33102 3.41862 -0.31335 0.03097 0.11751 1.89075 -1.72978 -0.01986 -0.10053 -1.58116 0.01299 0 0 0 0 0 -0.01607 0.00475 2.13798 0 0.00523 0 -1.5107 0.32628 0.31352 -0.81403
LYS_171 -3.16315 0.26595 1.96438 -0.54452 0.30587 0.42762 0.41836 -0.93549 -0 -0 -0.38206 -0.4938 0 0 0 0 0 0.29309 0.05721 2.24948 0 -0.08089 0 -1.5107 0.44465 0.37451 -0.30949
GLN_172 -5.29456 0.54517 4.23462 -0.21623 0.02136 0.14319 1.98147 -1.96687 -0.01903 -0.21014 -3.23093 -0.43534 0 0 -1.13014 0 0 0.04193 0.05086 0 3.01747 -0.06576 0 -0.18838 0.15861 0.72748 -1.83522
THR_173 -4.60163 0.33302 4.02053 -0.20182 0.11422 0.0746 2.62831 -2.09951 -0.02909 -0.20284 -2.79983 -1.09689 0 0 -0.88998 0 0 0.08584 0.01273 1.12506 0 -0.75638 2.28644 -1.0874 -0.22835 0.9401 -2.37288
ARG_174 -4.39529 0.29267 5.26182 -0.78847 0.09884 0.52837 1.95442 -2.34745 -0.00755 -0.11072 -3.27744 0.3724 0 0 0 -0.28163 0 -0.0388 0.01485 1.4444 0 -0.12374 0 -1.2888 -0.32952 0.62832 -2.39332
SER_175 -3.84713 0.19073 4.54077 -0.0228 0 0.02089 1.66084 -2.18692 -0 -0 -0.89139 -0.342 0 0 0 0 0 -0.00397 0.0005 0.48149 0 0.30848 0.601 -0.77834 -0.23196 0.26611 -0.2337
GLN_176 -5.54998 0.29548 5.65738 -0.27377 0.05526 0.21537 2.85077 -2.77276 -0.01353 -0.11056 -2.70676 -0.44279 0 0 -0.88998 0 0 0.08988 0.03722 0 2.68883 -0.1258 0 -0.18838 -0.12449 0.16776 -1.14083
ILE_177 -7.71661 0.83758 5.93006 -0.51486 0.47371 0.10376 2.94289 -3.15367 -0.00683 -0.02217 -2.08135 0.03558 0 0 0 0 0 -0.0612 0.03478 0.48384 0 -0.46879 0 0.73287 -0.08452 0.39887 -2.13606
ARG_178 -5.595 0.31174 6.75352 -0.78966 0.11133 0.51427 2.31972 -3.1359 -0.00755 -0.11072 -2.24048 0.39515 0 0 0 0 0 -0.0393 0.01493 1.46222 0 -0.0988 0 -1.2888 -0.11005 0.48256 -1.05083
ASN_179 -4.67586 0.23293 5.77045 -0.16735 0.01173 0.23881 2.4535 -2.78978 -0 -0 -2.38364 -0.29768 0 0 0 -0.67756 0 -0.0347 0.00037 0 1.71675 0.43423 0 -0.93687 0.12723 0.33576 -0.64165
SER_180 -4.374 0.24391 5.49889 -0.02895 0 0.06703 2.87048 -2.5801 -0.00642 -0.13894 -3.1341 -0.59111 0 0 0 -0.5772 0 0.02196 2e-05 0.67071 0 0.33631 0.62461 -0.77834 0.50632 0.23219 -1.13673
TYR_181 -9.77462 0.70585 6.57378 -0.85033 0.12733 0.33867 3.12708 -3.45452 -0 -0 -3.56799 -0.24628 0 0 -0.48751 0 0 0.17186 0.63986 0 2.67553 0.09066 0.02159 1.2797 0.15545 0.59418 -1.8797
ARG_182 -5.75771 0.32321 6.93012 -1.07841 0.20119 0.78338 2.70104 -3.22545 -0.00683 -0.02217 -2.39307 0.29139 0 0 0 -0.67756 0 0.0849 0.03211 2.74595 0 -0.10673 0 -1.2888 -0.1653 0.7082 0.07947
VAL_183 -5.54841 0.35888 5.19338 -0.31845 0.2377 0.07377 2.83156 -2.72638 -0.00025 -0.00071 -2.63713 -0.2028 0 0 0 0 0 -0.05663 0.02547 0.10736 0 -0.2479 0 1.9342 -0.19026 0.40118 -0.76543
GLN_184 -9.24111 1.06039 7.71952 -0.27722 0.0216 0.22233 4.03963 -3.90011 -0.01727 -0.08085 -3.75846 -0.40342 0 0 0 -0.5772 0 -0.03026 0.06843 0 3.21478 0.05845 0 -0.18838 -0.10804 0.52673 -1.65044
LYS_185 -4.79891 0.25247 4.33492 -0.45052 0.10672 0.23128 1.43008 -1.99939 -0 -0 -1.30347 0.11118 0 0 0 0 0 -0.03272 0.02268 2.47623 0 -0.05326 0 -1.5107 -0.2646 0.45235 -0.99567
LYS_186 -3.69441 0.20363 3.92492 -0.43543 0.06653 0.25924 1.00203 -1.75139 -0.03663 -0.14976 -0.72049 -0.14883 0 0 0 0 0 0.05952 0.01762 2.29108 0 -0.10979 0 -1.5107 -0.23721 0.32984 -0.64023
HIS_D_187 -4.40217 0.21174 3.79746 -0.41109 0.01801 0.55716 1.28905 -1.78834 -0.03663 -0.14976 -1.54315 -0.25531 0 0 0 0 0 -0.00139 0.00674 0 1.53243 -0.41095 0 -0.45461 0.1456 0.90811 -0.98712
LYS_188 -4.52004 0.38755 3.6109 -0.31292 0.04562 0.17214 1.80755 -1.72681 -0.01571 -0.15568 -1.48682 -0.22827 0 0 0 0 0 -0.05072 0.06732 1.76078 0 -0.1724 0 -1.5107 0.30714 1.00209 -1.01898
VAL_189 -5.46995 0.81944 1.92981 -0.31188 0.39267 0.07857 0.82188 -1.78618 -0 -0 -0.47037 -0.35474 0 0 0 0 0 0.65468 0.00316 0.01841 0 0.24031 0 1.9342 0.60378 0.72328 -0.17292
GLN_190 -2.42805 0.15992 2.60171 -0.62261 0.06314 0.66077 1.26793 -1.23966 -0 -0 -0.98043 -0.50713 0 0 -0.96837 0 0 0.22151 0.01088 0 2.38911 -0.19386 0 -0.18838 0.42491 0.78451 1.45591
GLN_191 -3.22393 0.57683 3.06808 -0.596 0.20013 0.57952 1.32945 -1.5224 -0.01546 -0.15497 -0.47997 -0.92258 0 0 -0.96837 0 0 0.3141 0.04316 0 4.03707 -0.12303 0 -0.18838 -0.00678 1.76819 3.71464
PRO_192 -2.52012 0.35228 1.17026 -0.11753 0.00565 0.08556 0.17543 -0.55663 -0 -0 -0.33592 0.24307 0 0 0 0 0 -0.11412 0.00649 0.10439 0 -0.92558 0 -2.4119 -0.27465 1.64605 -3.46727
LEU_193 -5.4765 0.62548 1.75305 -0.43647 0.16704 0.07766 1.21182 -1.40759 -0 -0 -1.24172 0.07767 0 0 -0.48751 0 0 0.09895 0.04316 0.64933 0 -0.03355 0 0.18072 -0.28491 0.42496 -4.0584
LYS_194 -3.75656 0.49799 1.94792 -0.50642 0.12474 0.35169 0.31745 -0.97021 -0.01727 -0.08085 0.52082 0.0463 0 0 0 0 0 0.04206 0.05214 2.43037 0 0.00867 0 -1.5107 -0.20149 0.81068 0.10733
PRO_195 -4.87913 0.85285 1.76227 -0.19041 0.00243 0.13704 0.65545 -0.80112 -0 -0 -0.01286 0.04784 0 0 0 0 0 0.02064 0.00711 0.53199 0 -1.00853 0 -2.4119 -0.43811 0.90984 -4.81461
ASN_196 -4.84328 0.67524 3.33294 -0.18331 0.01261 0.26612 0.5008 -1.70586 -0.04147 -0.40061 -0.08582 -0.37856 0 0 0 0 0 0.14763 0.09971 0 2.09838 0.1697 0 -0.93687 -0.06268 0.48424 -0.85109
THR_197 -5.29925 0.49682 4.17678 -0.12201 0.07651 0.07371 2.35461 -2.16013 -0.01194 -0.13712 -1.14056 -1.18292 0 0 0 0 0 0.26789 0.03671 0.07485 0 -0.69985 2.31889 -1.0874 0.11394 0.8215 -1.02897
LEU_198 -6.72849 0.51034 3.50234 -0.57817 0.14055 0.14259 2.00354 -2.2467 -0 -0 -2.27148 0.32735 0 0 -1.13014 0 0 0.17923 0.00408 0.64265 0 -0.36082 0 0.18072 -0.14994 1.48991 -4.34245
TYR_199 -10.4818 1.06236 3.39969 -0.70886 0.06984 0.17253 3.02007 -2.87103 -0.01459 -0.05207 -2.72521 -0.29122 0 0 0 0 0 -0.01442 0.31481 0 3.30081 -0.15697 0.00525 1.2797 0.10608 1.38693 -3.19813
VAL_200 -7.78079 0.89269 3.57764 -0.28968 0.25568 0.06694 3.109 -2.6451 -0 -0 -3.91904 -0.35194 0 0 0 0 0 0.01426 0.06441 0.19841 0 -0.73658 0 1.9342 -0.00617 0.87985 -4.73622
TYR_201 -11.431 1.29831 3.12743 -1.12754 0.37081 0.64389 3.58739 -2.86167 -0.01264 -0.0465 -1.79511 -0.33259 0 0 0 0 0 0.10307 0.02126 0 1.7228 -0.46853 0.00594 1.2797 -0.30843 0.75776 -5.46565
LYS_202 -10.8548 1.50995 9.42948 -0.51622 0.27404 0.44142 3.93023 -3.85173 -0.04572 -0.20174 -3.17594 -0.39265 0 0 -0.75601 0 0 -0.0166 1.10237 2.56194 0 0.22668 0 -1.5107 0.58561 0.99126 -0.2691
TYR_203 -11.7748 1.92015 3.46145 -0.54111 0.022 0.21892 3.06469 -3.08677 -0.01395 -0.09008 -1.69834 -0.14676 0 0 0 0 0 0.01086 0.24671 0 2.11538 0.62561 0.06473 1.2797 6.19565 1.24294 3.11702
LYS_204 -4.1323 0.52795 3.90875 -0.40774 0.04658 0.21559 1.27595 -1.75189 -0.04053 -0.15025 0.77479 -0.0382 0 0 0 0 0 0.05008 0.01371 2.43447 0 -0.18138 0 -1.5107 5.72939 0.77073 7.535
GLY_205 -1.72709 0.59817 1.24718 -6e-05 0 0 0.08842 -0.59406 -0.01478 -0.11798 0.22801 -0.41177 0 0 0 0 0 -0.084 0 0 0 0.23135 0 0.83697 0.24157 0.65732 1.17925
LEU_206 -6.55328 1.31157 4.47783 -0.54548 0.35975 0.18263 2.29482 -2.37856 -0.00079 -0.00209 -2.57286 0.05179 0 0 -0.75601 0 0 1.05271 0.13873 0.11809 0 0.88176 0 0.18072 5.75344 2.92976 6.92452
PRO_207 -6.24102 1.53904 3.31046 -0.13305 0.0004 0.10098 1.27688 -1.54364 -0.00606 -0.02755 -0.69168 0.21382 0 0 0 0 0 -0.04602 0.08972 0.20996 0 -1.14735 0 -2.4119 5.38845 3.15199 3.03343
ARG_208 -9.50177 1.09789 8.41965 -0.78027 0.20642 0.53106 2.91431 -3.88801 -0.08145 -0.38484 -2.13725 0.10151 0 0 0 -0.56856 0 0.42585 0.42341 3.15168 0 -0.23125 0 -1.2888 -0.47421 1.60028 -0.46437
VAL_209 -8.52285 1.7172 2.15944 -0.26211 0.22004 0.05104 2.9039 -2.46408 -0.00606 -0.02755 -2.21723 -0.08936 0 0 0 0 0 0.47444 0.29751 0.88668 0 -0.28924 0 1.9342 -0.20078 1.65392 -1.78088
VAL_210 -6.93324 1.15627 2.30101 -0.33046 0.44401 0.07534 1.92481 -2.21519 -0.00505 -0.01499 -1.55807 -0.99553 0 0 0 0 0 -0.02717 0.02317 1.71323 0 -0.4922 0 1.9342 -0.07567 1.27628 -1.79927
LEU_211 -8.9802 1.9669 2.38092 -0.4896 0.32638 0.09392 2.71496 -2.33541 -0 -0 -2.4864 0.14956 0 0 0 0 0 0.07451 0.12735 0.76537 0 -0.36746 0 0.18072 -0.09399 1.01834 -4.95414
ARG_212 -6.23073 0.25996 4.58383 -0.57787 0.09558 0.33866 1.83609 -2.23323 -0.00505 -0.01499 -1.29424 -0.12757 0 0 0 0 0 0.01269 0.06092 2.69737 0 0.07885 0 -1.2888 0.18859 0.96607 -0.65387
PHE_213 -9.60516 2.08692 1.19656 -0.63913 0.10845 0.33694 1.85217 -1.92127 -0.00147 -0.02685 -1.90356 0.07335 0 0 0 0 0 -0.0468 0.00336 0 2.43767 -0.12883 0 1.0402 0.42375 0.8965 -3.8172
VAL_214 -5.55292 0.89065 3.46298 -0.28595 0.21827 0.0603 1.99241 -2.17428 -0 -0 -1.70159 0.24366 0 0 -0.51039 0 0 0.2343 0.04021 0.03905 0 -0.39076 0 1.9342 -0.13987 1.41883 -0.22091
PRO_215 -4.79534 1.16391 2.40792 -0.193 0.0079 0.13667 1.05231 -1.09474 -0 -0 -0.68589 0.29882 0 0 0 0 0 0.27339 0.032 0.12522 0 -0.28181 0 -2.4119 0.32473 1.52809 -2.11171
LYS_216 -4.1957 0.38419 2.38701 -0.37571 0.05648 0.17644 0.10956 -0.96337 -0 -0 -0.14931 0.09939 0 0 0 0 0 -0.06814 0.0292 1.64738 0 0.0713 0 -1.5107 0.45328 0.76974 -1.07895
VAL_217 -4.7514 0.47221 1.54306 -0.30639 0.18656 0.06332 0.7327 -1.43127 -0.00497 -0.08381 -0.00599 -0.30867 0 0 0 0 0 0.27941 0.01221 0.05841 0 -0.41938 0 1.9342 -0.28569 0.32688 -1.98861
ASP_218 -3.5073 0.3604 4.85367 -0.2159 0.0876 0.68072 2.44885 -1.99027 -0 -0 -3.90148 -1.42581 0 0 -0.72268 -0.65593 0 0.0195 0.01084 0 2.13528 -0.77819 0 -2.3716 -0.26497 0.41194 -4.82535
THR_219 -3.49378 0.38729 3.32433 -0.12708 0.04906 0.06138 1.51311 -1.8067 -0.01478 -0.16912 -1.15625 -0.81933 0 0 0 0 0 0.16775 0.05441 0.02917 0 0.03352 2.29897 -1.0874 0.01434 0.41987 -0.32124
THR_220 -2.35848 0.39861 3.79027 -0.20717 0.16204 0.0773 1.69488 -1.56836 -0 -0 -2.76985 -0.19591 0 0 -0.72268 -0.65593 0 -0.08182 0.002 0.35066 0 0.32206 2.29727 -1.0874 0.15292 0.37146 -0.02813
SER_221 -1.90754 0.272 2.6005 -0.0297 0.01753 0.02827 1.03427 -1.21298 -0 -0 -0.94353 -0.09334 0 0 0 0 0 -0.08335 0.00133 0.66172 0 -0.13193 0.60025 -0.77834 -0.17588 0.38024 0.23953
ASN_222 -2.9906 0.24559 4.0646 -0.30082 0.00887 0.48559 1.34107 -1.78344 -0.00981 -0.08531 -1.69512 -0.05426 0 0 0 -0.29784 0 -0.08897 0.38625 0 2.75818 0.15772 0 -0.93687 -0.32818 0.35997 1.2366
SER_223 -2.94205 0.1008 3.41591 -0.02597 0 0.04327 1.62936 -1.60504 -0.00019 -0.00101 -1.16566 -1.24948 0 0 -1.02952 0 0 0.05665 0.02111 1.85443 0 -0.48337 0.63524 -0.77834 -0.28012 0.43056 -1.3734
ASN_224 -2.01659 0.13113 1.529 -0.18918 0.02877 0.30383 0.45281 -0.81223 -0.01149 -0.20167 -0.58087 -0.52426 0 0 0 0 0 -0.06408 0.00116 0 2.05107 -0.55764 0 -0.93687 -0.49721 0.29233 -1.60199
SER:CtermProteinFull_225 -3.29504 0.17739 4.21442 -0.03756 0 0.1007 2.34955 -1.72544 -0.00609 -0.09457 -4.24856 0.98485 0 0 -1.65631 0 0 0 9e-05 0.07871 0 0 0.60447 -0.77834 -0.35618 0.19075 -3.49716
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501785 MODEL 2 2023-04-15_00000049_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 114.828
ATOM      1  N   MET A   1       8.105   2.787  -9.905  1.00 25.850          N  
ATOM      2  CA  MET A   1       8.937   3.975  -9.701  1.00 25.230          C  
ATOM      3  C   MET A   1       9.327   4.144  -8.242  1.00 24.890          C  
ATOM      4  O   MET A   1       8.752   4.980  -7.542  1.00 24.370          O  
ATOM      5  CB  MET A   1       8.202   5.235 -10.182  1.00 35.570          C  
ATOM      6  CG  MET A   1       7.885   5.289 -11.681  1.00 35.570          C  
ATOM      7  SD  MET A   1       9.332   5.457 -12.758  1.00 35.570          S  
ATOM      8  CE  MET A   1       9.710   7.222 -12.581  1.00 35.570          C  
ATOM      9 1H   MET A   1       8.047   2.576 -10.889  1.00 31.020          H  
ATOM     10 2H   MET A   1       8.505   2.000  -9.416  1.00 31.020          H  
ATOM     11 3H   MET A   1       7.164   2.959  -9.540  1.00 31.020          H  
ATOM     12  HA  MET A   1       9.855   3.857 -10.276  1.00 30.280          H  
ATOM     13 1HB  MET A   1       7.242   5.308  -9.654  1.00 42.680          H  
ATOM     14 2HB  MET A   1       8.782   6.112  -9.929  1.00 42.680          H  
ATOM     15 1HG  MET A   1       7.344   4.396 -11.963  1.00 42.680          H  
ATOM     16 2HG  MET A   1       7.248   6.126 -11.867  1.00 42.680          H  
ATOM     17 1HE  MET A   1      10.589   7.469 -13.180  1.00 42.680          H  
ATOM     18 2HE  MET A   1       8.859   7.814 -12.930  1.00 42.680          H  
ATOM     19 3HE  MET A   1       9.911   7.459 -11.545  1.00 42.680          H  
ATOM     20  N   ARG A   2      10.371   3.431  -7.796  1.00 25.240          N  
ATOM     21  CA  ARG A   2      10.809   3.541  -6.397  1.00 25.050          C  
ATOM     22  C   ARG A   2      11.150   4.985  -6.076  1.00 24.540          C  
ATOM     23  O   ARG A   2      10.861   5.473  -4.984  1.00 24.120          O  
ATOM     24  CB  ARG A   2      12.016   2.656  -6.120  1.00 35.150          C  
ATOM     25  CG  ARG A   2      11.719   1.155  -6.099  1.00 35.150          C  
ATOM     26  CD  ARG A   2      12.852   0.352  -5.531  1.00 35.150          C  
ATOM     27  NE  ARG A   2      14.064   0.423  -6.361  1.00 35.150          N  
ATOM     28  CZ  ARG A   2      14.348  -0.382  -7.417  1.00 35.150          C  
ATOM     29  NH1 ARG A   2      13.506  -1.326  -7.796  1.00 35.150          N  
ATOM     30  NH2 ARG A   2      15.485  -0.215  -8.076  1.00 35.150          N  
ATOM     31  H   ARG A   2      10.842   2.782  -8.415  1.00 30.290          H  
ATOM     32  HA  ARG A   2       9.990   3.226  -5.747  1.00 30.060          H  
ATOM     33 1HB  ARG A   2      12.778   2.833  -6.876  1.00 42.180          H  
ATOM     34 2HB  ARG A   2      12.447   2.924  -5.155  1.00 42.180          H  
ATOM     35 1HG  ARG A   2      10.835   0.976  -5.488  1.00 42.180          H  
ATOM     36 2HG  ARG A   2      11.530   0.813  -7.114  1.00 42.180          H  
ATOM     37 1HD  ARG A   2      13.100   0.744  -4.544  1.00 42.180          H  
ATOM     38 2HD  ARG A   2      12.555  -0.689  -5.430  1.00 42.180          H  
ATOM     39  HE  ARG A   2      14.753   1.123  -6.114  1.00 42.180          H  
ATOM     40 1HH1 ARG A   2      12.638  -1.464  -7.303  1.00 42.180          H  
ATOM     41 2HH1 ARG A   2      13.729  -1.917  -8.585  1.00 42.180          H  
ATOM     42 1HH2 ARG A   2      16.134   0.507  -7.792  1.00 42.180          H  
ATOM     43 2HH2 ARG A   2      15.708  -0.806  -8.864  1.00 42.180          H  
ATOM     44  N   ILE A   3      11.741   5.652  -7.057  1.00 24.640          N  
ATOM     45  CA  ILE A   3      12.114   7.040  -6.952  1.00 24.300          C  
ATOM     46  C   ILE A   3      10.910   7.978  -6.738  1.00 23.460          C  
ATOM     47  O   ILE A   3      11.073   9.027  -6.112  1.00 23.140          O  
ATOM     48  CB  ILE A   3      12.976   7.425  -8.179  1.00 34.160          C  
ATOM     49  CG1 ILE A   3      13.593   8.859  -8.014  1.00 34.160          C  
ATOM     50  CG2 ILE A   3      12.194   7.249  -9.506  1.00 34.160          C  
ATOM     51  CD1 ILE A   3      14.581   9.043  -6.886  1.00 34.160          C  
ATOM     52  H   ILE A   3      11.959   5.149  -7.899  1.00 29.570          H  
ATOM     53  HA  ILE A   3      12.749   7.124  -6.079  1.00 29.160          H  
ATOM     54  HB  ILE A   3      13.827   6.746  -8.212  1.00 40.990          H  
ATOM     55 1HG1 ILE A   3      14.102   9.106  -8.934  1.00 40.990          H  
ATOM     56 2HG1 ILE A   3      12.798   9.567  -7.849  1.00 40.990          H  
ATOM     57 1HG2 ILE A   3      12.848   7.478 -10.346  1.00 40.990          H  
ATOM     58 2HG2 ILE A   3      11.845   6.228  -9.602  1.00 40.990          H  
ATOM     59 3HG2 ILE A   3      11.362   7.891  -9.535  1.00 40.990          H  
ATOM     60 1HD1 ILE A   3      14.943  10.072  -6.889  1.00 40.990          H  
ATOM     61 2HD1 ILE A   3      14.108   8.846  -5.930  1.00 40.990          H  
ATOM     62 3HD1 ILE A   3      15.421   8.363  -7.020  1.00 40.990          H  
ATOM     63  N   MET A   4       9.722   7.654  -7.287  1.00 23.180          N  
ATOM     64  CA  MET A   4       8.556   8.503  -7.070  1.00 22.470          C  
ATOM     65  C   MET A   4       8.199   8.419  -5.620  1.00 22.190          C  
ATOM     66  O   MET A   4       7.941   9.439  -4.971  1.00 21.720          O  
ATOM     67  CB  MET A   4       7.341   8.063  -7.878  1.00 31.740          C  
ATOM     68  CG  MET A   4       6.059   8.966  -7.669  1.00 31.740          C  
ATOM     69  SD  MET A   4       5.043   8.587  -6.203  1.00 31.740          S  
ATOM     70  CE  MET A   4       4.304   7.061  -6.676  1.00 31.740          C  
ATOM     71  H   MET A   4       9.591   6.780  -7.785  1.00 27.820          H  
ATOM     72  HA  MET A   4       8.804   9.534  -7.301  1.00 26.960          H  
ATOM     73 1HB  MET A   4       7.593   8.073  -8.932  1.00 38.090          H  
ATOM     74 2HB  MET A   4       7.093   7.038  -7.622  1.00 38.090          H  
ATOM     75 1HG  MET A   4       6.353  10.015  -7.620  1.00 38.090          H  
ATOM     76 2HG  MET A   4       5.408   8.833  -8.532  1.00 38.090          H  
ATOM     77 1HE  MET A   4       3.635   6.726  -5.899  1.00 38.090          H  
ATOM     78 2HE  MET A   4       3.755   7.201  -7.591  1.00 38.090          H  
ATOM     79 3HE  MET A   4       5.070   6.306  -6.836  1.00 38.090          H  
ATOM     80  N   ALA A   5       8.157   7.180  -5.119  1.00 22.570          N  
ATOM     81  CA  ALA A   5       7.793   6.951  -3.740  1.00 22.430          C  
ATOM     82  C   ALA A   5       8.753   7.671  -2.815  1.00 22.460          C  
ATOM     83  O   ALA A   5       8.329   8.248  -1.813  1.00 22.090          O  
ATOM     84  CB  ALA A   5       7.783   5.470  -3.437  1.00 31.460          C  
ATOM     85  H   ALA A   5       8.372   6.392  -5.744  1.00 27.080          H  
ATOM     86  HA  ALA A   5       6.793   7.358  -3.582  1.00 26.920          H  
ATOM     87 1HB  ALA A   5       7.488   5.310  -2.402  1.00 37.750          H  
ATOM     88 2HB  ALA A   5       7.077   4.972  -4.102  1.00 37.750          H  
ATOM     89 3HB  ALA A   5       8.780   5.062  -3.597  1.00 37.750          H  
ATOM     90  N   GLN A   6      10.044   7.676  -3.164  1.00 22.970          N  
ATOM     91  CA  GLN A   6      11.017   8.360  -2.334  1.00 23.140          C  
ATOM     92  C   GLN A   6      10.757   9.860  -2.319  1.00 22.640          C  
ATOM     93  O   GLN A   6      10.785  10.465  -1.247  1.00 22.570          O  
ATOM     94  CB  GLN A   6      12.430   8.071  -2.830  1.00 32.330          C  
ATOM     95  CG  GLN A   6      12.886   6.645  -2.592  1.00 32.330          C  
ATOM     96  CD  GLN A   6      14.199   6.347  -3.264  1.00 32.330          C  
ATOM     97  OE1 GLN A   6      14.641   7.105  -4.128  1.00 32.330          O  
ATOM     98  NE2 GLN A   6      14.832   5.250  -2.879  1.00 32.330          N  
ATOM     99  H   GLN A   6      10.341   7.143  -3.988  1.00 27.560          H  
ATOM    100  HA  GLN A   6      10.924   7.989  -1.317  1.00 27.770          H  
ATOM    101 1HB  GLN A   6      12.476   8.269  -3.898  1.00 38.790          H  
ATOM    102 2HB  GLN A   6      13.134   8.744  -2.342  1.00 38.790          H  
ATOM    103 1HG  GLN A   6      13.016   6.502  -1.522  1.00 38.790          H  
ATOM    104 2HG  GLN A   6      12.139   5.958  -2.963  1.00 38.790          H  
ATOM    105 1HE2 GLN A   6      15.710   5.008  -3.292  1.00 38.790          H  
ATOM    106 2HE2 GLN A   6      14.436   4.663  -2.171  1.00 38.790          H  
ATOM    107  N   ARG A   7      10.452  10.458  -3.479  1.00 22.370          N  
ATOM    108  CA  ARG A   7      10.162  11.889  -3.508  1.00 22.020          C  
ATOM    109  C   ARG A   7       8.883  12.227  -2.741  1.00 21.480          C  
ATOM    110  O   ARG A   7       8.812  13.264  -2.073  1.00 21.190          O  
ATOM    111  CB  ARG A   7      10.073  12.392  -4.935  1.00 30.970          C  
ATOM    112  CG  ARG A   7      11.401  12.402  -5.718  1.00 30.970          C  
ATOM    113  CD  ARG A   7      12.444  13.304  -5.135  1.00 30.970          C  
ATOM    114  NE  ARG A   7      13.621  13.376  -5.988  1.00 30.970          N  
ATOM    115  CZ  ARG A   7      14.786  13.986  -5.665  1.00 30.970          C  
ATOM    116  NH1 ARG A   7      14.953  14.579  -4.488  1.00 30.970          N  
ATOM    117  NH2 ARG A   7      15.784  13.986  -6.535  1.00 30.970          N  
ATOM    118  H   ARG A   7      10.486   9.918  -4.354  1.00 26.840          H  
ATOM    119  HA  ARG A   7      10.977  12.409  -3.009  1.00 26.420          H  
ATOM    120 1HB  ARG A   7       9.400  11.732  -5.487  1.00 37.160          H  
ATOM    121 2HB  ARG A   7       9.636  13.365  -4.959  1.00 37.160          H  
ATOM    122 1HG  ARG A   7      11.815  11.398  -5.765  1.00 37.160          H  
ATOM    123 2HG  ARG A   7      11.199  12.759  -6.712  1.00 37.160          H  
ATOM    124 1HD  ARG A   7      12.044  14.306  -5.025  1.00 37.160          H  
ATOM    125 2HD  ARG A   7      12.766  12.929  -4.168  1.00 37.160          H  
ATOM    126  HE  ARG A   7      13.564  12.929  -6.893  1.00 37.160          H  
ATOM    127 1HH1 ARG A   7      14.218  14.573  -3.763  1.00 37.160          H  
ATOM    128 2HH1 ARG A   7      15.833  15.018  -4.270  1.00 37.160          H  
ATOM    129 1HH2 ARG A   7      15.682  13.523  -7.431  1.00 37.160          H  
ATOM    130 2HH2 ARG A   7      16.656  14.435  -6.298  1.00 37.160          H  
ATOM    131  N   LEU A   8       7.869  11.364  -2.824  1.00 21.460          N  
ATOM    132  CA  LEU A   8       6.644  11.615  -2.085  1.00 21.060          C  
ATOM    133  C   LEU A   8       6.949  11.566  -0.592  1.00 21.240          C  
ATOM    134  O   LEU A   8       6.463  12.415   0.164  1.00 20.900          O  
ATOM    135  CB  LEU A   8       5.549  10.613  -2.468  1.00 29.640          C  
ATOM    136  CG  LEU A   8       4.160  10.758  -1.751  1.00 29.640          C  
ATOM    137  CD1 LEU A   8       3.535  12.161  -2.000  1.00 29.640          C  
ATOM    138  CD2 LEU A   8       3.242   9.665  -2.296  1.00 29.640          C  
ATOM    139  H   LEU A   8       7.949  10.547  -3.441  1.00 25.750          H  
ATOM    140  HA  LEU A   8       6.305  12.616  -2.334  1.00 25.270          H  
ATOM    141 1HB  LEU A   8       5.386  10.669  -3.543  1.00 35.570          H  
ATOM    142 2HB  LEU A   8       5.926   9.612  -2.247  1.00 35.570          H  
ATOM    143  HG  LEU A   8       4.287  10.629  -0.676  1.00 35.570          H  
ATOM    144 1HD1 LEU A   8       2.570  12.220  -1.497  1.00 35.570          H  
ATOM    145 2HD1 LEU A   8       4.184  12.940  -1.603  1.00 35.570          H  
ATOM    146 3HD1 LEU A   8       3.392  12.314  -3.070  1.00 35.570          H  
ATOM    147 1HD2 LEU A   8       2.266   9.717  -1.813  1.00 35.570          H  
ATOM    148 2HD2 LEU A   8       3.115   9.791  -3.373  1.00 35.570          H  
ATOM    149 3HD2 LEU A   8       3.684   8.687  -2.104  1.00 35.570          H  
ATOM    150  N   LYS A   9       7.750  10.581  -0.162  1.00 21.880          N  
ATOM    151  CA  LYS A   9       8.132  10.490   1.235  1.00 22.200          C  
ATOM    152  C   LYS A   9       8.907  11.730   1.670  1.00 22.020          C  
ATOM    153  O   LYS A   9       8.708  12.191   2.793  1.00 21.960          O  
ATOM    154  CB  LYS A   9       8.919   9.214   1.509  1.00 30.950          C  
ATOM    155  CG  LYS A   9       8.057   7.952   1.454  1.00 30.950          C  
ATOM    156  CD  LYS A   9       8.876   6.687   1.671  1.00 30.950          C  
ATOM    157  CE  LYS A   9       7.992   5.440   1.589  1.00 30.950          C  
ATOM    158  NZ  LYS A   9       8.773   4.181   1.780  1.00 30.950          N  
ATOM    159  H   LYS A   9       8.082   9.870  -0.820  1.00 26.260          H  
ATOM    160  HA  LYS A   9       7.223  10.445   1.830  1.00 26.640          H  
ATOM    161 1HB  LYS A   9       9.714   9.115   0.771  1.00 37.140          H  
ATOM    162 2HB  LYS A   9       9.382   9.274   2.492  1.00 37.140          H  
ATOM    163 1HG  LYS A   9       7.292   8.021   2.232  1.00 37.140          H  
ATOM    164 2HG  LYS A   9       7.551   7.897   0.497  1.00 37.140          H  
ATOM    165 1HD  LYS A   9       9.645   6.625   0.897  1.00 37.140          H  
ATOM    166 2HD  LYS A   9       9.361   6.724   2.645  1.00 37.140          H  
ATOM    167 1HE  LYS A   9       7.224   5.500   2.358  1.00 37.140          H  
ATOM    168 2HE  LYS A   9       7.511   5.411   0.610  1.00 37.140          H  
ATOM    169 1HZ  LYS A   9       8.152   3.386   1.718  1.00 37.140          H  
ATOM    170 2HZ  LYS A   9       9.481   4.110   1.063  1.00 37.140          H  
ATOM    171 3HZ  LYS A   9       9.215   4.190   2.688  1.00 37.140          H  
ATOM    172  N   GLU A  10       9.783  12.282   0.807  1.00 22.040          N  
ATOM    173  CA  GLU A  10      10.516  13.492   1.178  1.00 22.000          C  
ATOM    174  C   GLU A  10       9.553  14.643   1.448  1.00 21.330          C  
ATOM    175  O   GLU A  10       9.728  15.370   2.428  1.00 21.330          O  
ATOM    176  CB  GLU A  10      11.525  13.916   0.098  1.00 30.820          C  
ATOM    177  CG  GLU A  10      12.745  13.004  -0.031  1.00 30.820          C  
ATOM    178  CD  GLU A  10      13.704  13.414  -1.133  1.00 30.820          C  
ATOM    179  OE1 GLU A  10      13.391  14.319  -1.876  1.00 30.820          O  
ATOM    180  OE2 GLU A  10      14.749  12.814  -1.219  1.00 30.820          O  
ATOM    181  H   GLU A  10       9.976  11.807  -0.082  1.00 26.450          H  
ATOM    182  HA  GLU A  10      11.068  13.290   2.094  1.00 26.400          H  
ATOM    183 1HB  GLU A  10      11.026  13.942  -0.869  1.00 36.980          H  
ATOM    184 2HB  GLU A  10      11.878  14.926   0.307  1.00 36.980          H  
ATOM    185 1HG  GLU A  10      13.282  13.017   0.916  1.00 36.980          H  
ATOM    186 2HG  GLU A  10      12.414  11.991  -0.204  1.00 36.980          H  
ATOM    187  N   LEU A  11       8.497  14.763   0.635  1.00 20.850          N  
ATOM    188  CA  LEU A  11       7.505  15.814   0.844  1.00 20.290          C  
ATOM    189  C   LEU A  11       6.824  15.637   2.191  1.00 20.270          C  
ATOM    190  O   LEU A  11       6.720  16.590   2.978  1.00 20.150          O  
ATOM    191  CB  LEU A  11       6.416  15.743  -0.239  1.00 28.630          C  
ATOM    192  CG  LEU A  11       5.263  16.770  -0.193  1.00 28.630          C  
ATOM    193  CD1 LEU A  11       5.791  18.177  -0.322  1.00 28.630          C  
ATOM    194  CD2 LEU A  11       4.367  16.482  -1.327  1.00 28.630          C  
ATOM    195  H   LEU A  11       8.451  14.155  -0.193  1.00 25.020          H  
ATOM    196  HA  LEU A  11       8.013  16.774   0.820  1.00 24.350          H  
ATOM    197 1HB  LEU A  11       6.867  15.773  -1.204  1.00 34.360          H  
ATOM    198 2HB  LEU A  11       5.939  14.774  -0.149  1.00 34.360          H  
ATOM    199  HG  LEU A  11       4.713  16.683   0.744  1.00 34.360          H  
ATOM    200 1HD1 LEU A  11       4.955  18.879  -0.319  1.00 34.360          H  
ATOM    201 2HD1 LEU A  11       6.454  18.415   0.508  1.00 34.360          H  
ATOM    202 3HD1 LEU A  11       6.331  18.259  -1.256  1.00 34.360          H  
ATOM    203 1HD2 LEU A  11       3.542  17.190  -1.345  1.00 34.360          H  
ATOM    204 2HD2 LEU A  11       4.946  16.573  -2.213  1.00 34.360          H  
ATOM    205 3HD2 LEU A  11       3.981  15.472  -1.245  1.00 34.360          H  
ATOM    206  N   GLN A  12       6.406  14.396   2.475  1.00 20.510          N  
ATOM    207  CA  GLN A  12       5.707  14.085   3.708  1.00 20.640          C  
ATOM    208  C   GLN A  12       6.589  14.395   4.910  1.00 20.970          C  
ATOM    209  O   GLN A  12       6.123  14.970   5.899  1.00 20.970          O  
ATOM    210  CB  GLN A  12       5.368  12.583   3.747  1.00 28.840          C  
ATOM    211  CG  GLN A  12       4.319  12.106   2.754  1.00 28.840          C  
ATOM    212  CD  GLN A  12       4.218  10.604   2.686  1.00 28.840          C  
ATOM    213  OE1 GLN A  12       5.076   9.908   3.231  1.00 28.840          O  
ATOM    214  NE2 GLN A  12       3.186  10.093   2.024  1.00 28.840          N  
ATOM    215  H   GLN A  12       6.542  13.661   1.770  1.00 24.610          H  
ATOM    216  HA  GLN A  12       4.803  14.689   3.766  1.00 24.770          H  
ATOM    217 1HB  GLN A  12       6.274  12.012   3.572  1.00 34.610          H  
ATOM    218 2HB  GLN A  12       5.015  12.325   4.743  1.00 34.610          H  
ATOM    219 1HG  GLN A  12       3.375  12.436   3.110  1.00 34.610          H  
ATOM    220 2HG  GLN A  12       4.523  12.506   1.763  1.00 34.610          H  
ATOM    221 1HE2 GLN A  12       3.083   9.099   1.951  1.00 34.610          H  
ATOM    222 2HE2 GLN A  12       2.512  10.691   1.594  1.00 34.610          H  
ATOM    223  N   ARG A  13       7.873  14.036   4.811  1.00 21.340          N  
ATOM    224  CA  ARG A  13       8.822  14.251   5.885  1.00 21.760          C  
ATOM    225  C   ARG A  13       9.106  15.718   6.151  1.00 21.520          C  
ATOM    226  O   ARG A  13       9.116  16.123   7.312  1.00 21.700          O  
ATOM    227  CB  ARG A  13      10.114  13.519   5.578  1.00 30.300          C  
ATOM    228  CG  ARG A  13      10.014  12.000   5.689  1.00 30.300          C  
ATOM    229  CD  ARG A  13      11.230  11.327   5.195  1.00 30.300          C  
ATOM    230  NE  ARG A  13      11.121   9.877   5.300  1.00 30.300          N  
ATOM    231  CZ  ARG A  13      11.974   8.989   4.745  1.00 30.300          C  
ATOM    232  NH1 ARG A  13      13.004   9.405   4.032  1.00 30.300          N  
ATOM    233  NH2 ARG A  13      11.773   7.694   4.922  1.00 30.300          N  
ATOM    234  H   ARG A  13       8.182  13.541   3.970  1.00 25.610          H  
ATOM    235  HA  ARG A  13       8.401  13.816   6.790  1.00 26.110          H  
ATOM    236 1HB  ARG A  13      10.422  13.755   4.560  1.00 36.360          H  
ATOM    237 2HB  ARG A  13      10.901  13.862   6.248  1.00 36.360          H  
ATOM    238 1HG  ARG A  13       9.893  11.734   6.738  1.00 36.360          H  
ATOM    239 2HG  ARG A  13       9.157  11.635   5.134  1.00 36.360          H  
ATOM    240 1HD  ARG A  13      11.368  11.588   4.144  1.00 36.360          H  
ATOM    241 2HD  ARG A  13      12.092  11.654   5.775  1.00 36.360          H  
ATOM    242  HE  ARG A  13      10.348   9.508   5.841  1.00 36.360          H  
ATOM    243 1HH1 ARG A  13      13.162  10.392   3.894  1.00 36.360          H  
ATOM    244 2HH1 ARG A  13      13.639   8.734   3.622  1.00 36.360          H  
ATOM    245 1HH2 ARG A  13      10.986   7.375   5.471  1.00 36.360          H  
ATOM    246 2HH2 ARG A  13      12.406   7.021   4.514  1.00 36.360          H  
ATOM    247  N   GLU A  14       9.313  16.529   5.108  1.00 21.180          N  
ATOM    248  CA  GLU A  14       9.629  17.933   5.357  1.00 21.080          C  
ATOM    249  C   GLU A  14       8.452  18.663   5.993  1.00 20.770          C  
ATOM    250  O   GLU A  14       8.636  19.517   6.873  1.00 20.950          O  
ATOM    251  CB  GLU A  14      10.073  18.632   4.064  1.00 29.550          C  
ATOM    252  CG  GLU A  14      11.440  18.178   3.539  1.00 29.550          C  
ATOM    253  CD  GLU A  14      12.564  18.466   4.512  1.00 29.550          C  
ATOM    254  OE1 GLU A  14      12.673  19.577   4.954  1.00 29.550          O  
ATOM    255  OE2 GLU A  14      13.303  17.555   4.834  1.00 29.550          O  
ATOM    256  H   GLU A  14       9.316  16.153   4.153  1.00 25.420          H  
ATOM    257  HA  GLU A  14      10.460  17.972   6.056  1.00 25.300          H  
ATOM    258 1HB  GLU A  14       9.330  18.451   3.279  1.00 35.460          H  
ATOM    259 2HB  GLU A  14      10.129  19.697   4.228  1.00 35.460          H  
ATOM    260 1HG  GLU A  14      11.409  17.107   3.346  1.00 35.460          H  
ATOM    261 2HG  GLU A  14      11.635  18.681   2.601  1.00 35.460          H  
ATOM    262  N   ILE A  15       7.237  18.315   5.585  1.00 20.440          N  
ATOM    263  CA  ILE A  15       6.068  18.956   6.149  1.00 20.260          C  
ATOM    264  C   ILE A  15       5.908  18.483   7.592  1.00 20.660          C  
ATOM    265  O   ILE A  15       5.558  19.275   8.470  1.00 20.790          O  
ATOM    266  CB  ILE A  15       4.823  18.719   5.310  1.00 28.440          C  
ATOM    267  CG1 ILE A  15       5.075  19.389   3.944  1.00 28.440          C  
ATOM    268  CG2 ILE A  15       3.598  19.424   6.039  1.00 28.440          C  
ATOM    269  CD1 ILE A  15       4.128  19.032   2.862  1.00 28.440          C  
ATOM    270  H   ILE A  15       7.131  17.619   4.834  1.00 24.530          H  
ATOM    271  HA  ILE A  15       6.241  20.033   6.168  1.00 24.310          H  
ATOM    272  HB  ILE A  15       4.657  17.649   5.158  1.00 34.120          H  
ATOM    273 1HG1 ILE A  15       5.060  20.461   4.076  1.00 34.120          H  
ATOM    274 2HG1 ILE A  15       6.066  19.100   3.602  1.00 34.120          H  
ATOM    275 1HG2 ILE A  15       2.703  19.341   5.474  1.00 34.120          H  
ATOM    276 2HG2 ILE A  15       3.435  18.976   7.015  1.00 34.120          H  
ATOM    277 3HG2 ILE A  15       3.823  20.489   6.167  1.00 34.120          H  
ATOM    278 1HD1 ILE A  15       4.441  19.540   1.971  1.00 34.120          H  
ATOM    279 2HD1 ILE A  15       4.169  17.960   2.695  1.00 34.120          H  
ATOM    280 3HD1 ILE A  15       3.130  19.331   3.111  1.00 34.120          H  
ATOM    281  N   ASP A  16       6.090  17.176   7.839  1.00 20.970          N  
ATOM    282  CA  ASP A  16       5.984  16.663   9.195  1.00 21.460          C  
ATOM    283  C   ASP A  16       7.004  17.364  10.103  1.00 21.760          C  
ATOM    284  O   ASP A  16       6.669  17.709  11.240  1.00 22.060          O  
ATOM    285  CB  ASP A  16       6.197  15.142   9.207  1.00 29.850          C  
ATOM    286  CG  ASP A  16       5.901  14.464  10.554  1.00 29.850          C  
ATOM    287  OD1 ASP A  16       4.777  14.512  11.004  1.00 29.850          O  
ATOM    288  OD2 ASP A  16       6.798  13.881  11.133  1.00 29.850          O  
ATOM    289  H   ASP A  16       6.306  16.516   7.087  1.00 25.160          H  
ATOM    290  HA  ASP A  16       4.988  16.876   9.566  1.00 25.750          H  
ATOM    291 1HB  ASP A  16       5.573  14.685   8.436  1.00 35.820          H  
ATOM    292 2HB  ASP A  16       7.234  14.930   8.939  1.00 35.820          H  
ATOM    293  N   LYS A  17       8.229  17.637   9.597  1.00 21.780          N  
ATOM    294  CA  LYS A  17       9.214  18.346  10.408  1.00 22.170          C  
ATOM    295  C   LYS A  17       8.648  19.691  10.823  1.00 22.060          C  
ATOM    296  O   LYS A  17       8.642  20.002  12.012  1.00 22.480          O  
ATOM    297  CB  LYS A  17      10.530  18.574   9.655  1.00 30.880          C  
ATOM    298  CG  LYS A  17      11.411  17.346   9.430  1.00 30.880          C  
ATOM    299  CD  LYS A  17      12.635  17.729   8.580  1.00 30.880          C  
ATOM    300  CE  LYS A  17      13.530  16.543   8.262  1.00 30.880          C  
ATOM    301  NZ  LYS A  17      14.627  16.930   7.315  1.00 30.880          N  
ATOM    302  H   LYS A  17       8.478  17.286   8.669  1.00 26.140          H  
ATOM    303  HA  LYS A  17       9.413  17.766  11.308  1.00 26.600          H  
ATOM    304 1HB  LYS A  17      10.311  18.991   8.675  1.00 37.060          H  
ATOM    305 2HB  LYS A  17      11.122  19.316  10.191  1.00 37.060          H  
ATOM    306 1HG  LYS A  17      11.749  16.965  10.393  1.00 37.060          H  
ATOM    307 2HG  LYS A  17      10.849  16.570   8.936  1.00 37.060          H  
ATOM    308 1HD  LYS A  17      12.299  18.169   7.637  1.00 37.060          H  
ATOM    309 2HD  LYS A  17      13.222  18.473   9.112  1.00 37.060          H  
ATOM    310 1HE  LYS A  17      13.973  16.172   9.184  1.00 37.060          H  
ATOM    311 2HE  LYS A  17      12.935  15.749   7.807  1.00 37.060          H  
ATOM    312 1HZ  LYS A  17      15.207  16.134   7.114  1.00 37.060          H  
ATOM    313 2HZ  LYS A  17      14.195  17.268   6.427  1.00 37.060          H  
ATOM    314 3HZ  LYS A  17      15.189  17.663   7.713  1.00 37.060          H  
ATOM    315  N   LYS A  18       8.072  20.445   9.872  1.00 21.590          N  
ATOM    316  CA  LYS A  18       7.460  21.729  10.207  1.00 21.580          C  
ATOM    317  C   LYS A  18       6.486  21.594  11.361  1.00 21.770          C  
ATOM    318  O   LYS A  18       6.594  22.311  12.366  1.00 22.110          O  
ATOM    319  CB  LYS A  18       6.722  22.311   8.986  1.00 30.220          C  
ATOM    320  CG  LYS A  18       5.902  23.605   9.232  1.00 30.220          C  
ATOM    321  CD  LYS A  18       5.189  24.079   7.942  1.00 30.220          C  
ATOM    322  CE  LYS A  18       4.091  25.096   8.206  1.00 30.220          C  
ATOM    323  NZ  LYS A  18       3.463  25.580   6.915  1.00 30.220          N  
ATOM    324  H   LYS A  18       8.104  20.126   8.896  1.00 25.910          H  
ATOM    325  HA  LYS A  18       8.249  22.418  10.505  1.00 25.900          H  
ATOM    326 1HB  LYS A  18       7.465  22.528   8.231  1.00 36.260          H  
ATOM    327 2HB  LYS A  18       6.053  21.586   8.572  1.00 36.260          H  
ATOM    328 1HG  LYS A  18       5.161  23.451  10.018  1.00 36.260          H  
ATOM    329 2HG  LYS A  18       6.587  24.386   9.549  1.00 36.260          H  
ATOM    330 1HD  LYS A  18       5.900  24.586   7.321  1.00 36.260          H  
ATOM    331 2HD  LYS A  18       4.777  23.228   7.389  1.00 36.260          H  
ATOM    332 1HE  LYS A  18       3.322  24.617   8.810  1.00 36.260          H  
ATOM    333 2HE  LYS A  18       4.493  25.948   8.755  1.00 36.260          H  
ATOM    334 1HZ  LYS A  18       2.724  26.230   7.113  1.00 36.260          H  
ATOM    335 2HZ  LYS A  18       4.159  26.032   6.353  1.00 36.260          H  
ATOM    336 3HZ  LYS A  18       3.077  24.789   6.355  1.00 36.260          H  
ATOM    337  N   LYS A  19       5.561  20.642  11.250  1.00 21.690          N  
ATOM    338  CA  LYS A  19       4.573  20.481  12.303  1.00 22.010          C  
ATOM    339  C   LYS A  19       5.209  20.155  13.651  1.00 22.670          C  
ATOM    340  O   LYS A  19       4.871  20.779  14.660  1.00 23.100          O  
ATOM    341  CB  LYS A  19       3.580  19.385  11.930  1.00 30.690          C  
ATOM    342  CG  LYS A  19       2.607  19.767  10.810  1.00 30.690          C  
ATOM    343  CD  LYS A  19       1.499  18.718  10.631  1.00 30.690          C  
ATOM    344  CE  LYS A  19       2.015  17.457   9.922  1.00 30.690          C  
ATOM    345  NZ  LYS A  19       0.925  16.486   9.636  1.00 30.690          N  
ATOM    346  H   LYS A  19       5.546  20.063  10.401  1.00 26.030          H  
ATOM    347  HA  LYS A  19       4.035  21.421  12.409  1.00 26.410          H  
ATOM    348 1HB  LYS A  19       4.142  18.508  11.611  1.00 36.820          H  
ATOM    349 2HB  LYS A  19       3.004  19.102  12.811  1.00 36.820          H  
ATOM    350 1HG  LYS A  19       2.155  20.733  11.038  1.00 36.820          H  
ATOM    351 2HG  LYS A  19       3.166  19.863   9.875  1.00 36.820          H  
ATOM    352 1HD  LYS A  19       1.099  18.438  11.607  1.00 36.820          H  
ATOM    353 2HD  LYS A  19       0.691  19.146  10.039  1.00 36.820          H  
ATOM    354 1HE  LYS A  19       2.478  17.750   8.981  1.00 36.820          H  
ATOM    355 2HE  LYS A  19       2.758  16.962  10.543  1.00 36.820          H  
ATOM    356 1HZ  LYS A  19       1.320  15.669   9.143  1.00 36.820          H  
ATOM    357 2HZ  LYS A  19       0.499  16.182  10.493  1.00 36.820          H  
ATOM    358 3HZ  LYS A  19       0.224  16.899   9.043  1.00 36.820          H  
ATOM    359  N   LYS A  20       6.156  19.217  13.680  1.00 22.830          N  
ATOM    360  CA  LYS A  20       6.776  18.850  14.945  1.00 23.510          C  
ATOM    361  C   LYS A  20       7.595  19.969  15.571  1.00 23.730          C  
ATOM    362  O   LYS A  20       7.553  20.146  16.795  1.00 24.260          O  
ATOM    363  CB  LYS A  20       7.625  17.590  14.799  1.00 32.640          C  
ATOM    364  CG  LYS A  20       6.812  16.292  14.670  1.00 32.640          C  
ATOM    365  CD  LYS A  20       7.731  15.073  14.608  1.00 32.640          C  
ATOM    366  CE  LYS A  20       6.970  13.741  14.791  1.00 32.640          C  
ATOM    367  NZ  LYS A  20       5.997  13.481  13.704  1.00 32.640          N  
ATOM    368  H   LYS A  20       6.412  18.734  12.810  1.00 27.400          H  
ATOM    369  HA  LYS A  20       5.977  18.617  15.645  1.00 28.210          H  
ATOM    370 1HB  LYS A  20       8.245  17.687  13.902  1.00 39.170          H  
ATOM    371 2HB  LYS A  20       8.294  17.499  15.653  1.00 39.170          H  
ATOM    372 1HG  LYS A  20       6.131  16.199  15.514  1.00 39.170          H  
ATOM    373 2HG  LYS A  20       6.224  16.343  13.748  1.00 39.170          H  
ATOM    374 1HD  LYS A  20       8.209  15.054  13.623  1.00 39.170          H  
ATOM    375 2HD  LYS A  20       8.507  15.151  15.368  1.00 39.170          H  
ATOM    376 1HE  LYS A  20       7.695  12.931  14.809  1.00 39.170          H  
ATOM    377 2HE  LYS A  20       6.436  13.760  15.741  1.00 39.170          H  
ATOM    378 1HZ  LYS A  20       5.533  12.611  13.843  1.00 39.170          H  
ATOM    379 2HZ  LYS A  20       5.308  14.217  13.673  1.00 39.170          H  
ATOM    380 3HZ  LYS A  20       6.476  13.455  12.801  1.00 39.170          H  
ATOM    381  N   GLU A  21       8.330  20.737  14.759  1.00 23.420          N  
ATOM    382  CA  GLU A  21       9.145  21.803  15.325  1.00 23.710          C  
ATOM    383  C   GLU A  21       8.228  22.880  15.914  1.00 23.970          C  
ATOM    384  O   GLU A  21       8.492  23.389  17.007  1.00 24.220          O  
ATOM    385  CB  GLU A  21      10.063  22.409  14.257  1.00 33.080          C  
ATOM    386  CG  GLU A  21      11.157  21.457  13.694  1.00 33.080          C  
ATOM    387  CD  GLU A  21      12.203  20.998  14.659  1.00 33.080          C  
ATOM    388  OE1 GLU A  21      13.055  21.759  15.044  1.00 33.080          O  
ATOM    389  OE2 GLU A  21      12.109  19.866  15.055  1.00 33.080          O  
ATOM    390  H   GLU A  21       8.358  20.531  13.756  1.00 28.100          H  
ATOM    391  HA  GLU A  21       9.761  21.388  16.121  1.00 28.450          H  
ATOM    392 1HB  GLU A  21       9.458  22.756  13.414  1.00 39.690          H  
ATOM    393 2HB  GLU A  21      10.565  23.268  14.673  1.00 39.690          H  
ATOM    394 1HG  GLU A  21      10.670  20.575  13.300  1.00 39.690          H  
ATOM    395 2HG  GLU A  21      11.644  21.960  12.859  1.00 39.690          H  
ATOM    396  N   ARG A  22       7.116  23.186  15.215  1.00 24.010          N  
ATOM    397  CA  ARG A  22       6.143  24.163  15.694  1.00 24.360          C  
ATOM    398  C   ARG A  22       5.527  23.738  17.020  1.00 24.780          C  
ATOM    399  O   ARG A  22       5.281  24.574  17.896  1.00 25.180          O  
ATOM    400  CB  ARG A  22       5.032  24.393  14.677  1.00 33.960          C  
ATOM    401  CG  ARG A  22       3.921  25.358  15.141  1.00 33.960          C  
ATOM    402  CD  ARG A  22       4.413  26.754  15.342  1.00 33.960          C  
ATOM    403  NE  ARG A  22       3.381  27.613  15.869  1.00 33.960          N  
ATOM    404  CZ  ARG A  22       3.068  27.739  17.184  1.00 33.960          C  
ATOM    405  NH1 ARG A  22       3.707  27.039  18.118  1.00 33.960          N  
ATOM    406  NH2 ARG A  22       2.103  28.579  17.540  1.00 33.960          N  
ATOM    407  H   ARG A  22       6.972  22.761  14.294  1.00 28.810          H  
ATOM    408  HA  ARG A  22       6.676  25.100  15.845  1.00 29.230          H  
ATOM    409 1HB  ARG A  22       5.459  24.782  13.759  1.00 40.760          H  
ATOM    410 2HB  ARG A  22       4.565  23.436  14.435  1.00 40.760          H  
ATOM    411 1HG  ARG A  22       3.157  25.392  14.367  1.00 40.760          H  
ATOM    412 2HG  ARG A  22       3.468  25.002  16.063  1.00 40.760          H  
ATOM    413 1HD  ARG A  22       5.259  26.791  16.023  1.00 40.760          H  
ATOM    414 2HD  ARG A  22       4.717  27.154  14.377  1.00 40.760          H  
ATOM    415  HE  ARG A  22       2.862  28.172  15.207  1.00 40.760          H  
ATOM    416 1HH1 ARG A  22       4.457  26.371  17.872  1.00 40.760          H  
ATOM    417 2HH1 ARG A  22       3.456  27.157  19.086  1.00 40.760          H  
ATOM    418 1HH2 ARG A  22       1.612  29.113  16.836  1.00 40.760          H  
ATOM    419 2HH2 ARG A  22       1.856  28.684  18.513  1.00 40.760          H  
ATOM    420  N   ILE A  23       5.246  22.441  17.162  1.00 24.780          N  
ATOM    421  CA  ILE A  23       4.702  21.912  18.403  1.00 25.270          C  
ATOM    422  C   ILE A  23       5.729  22.052  19.515  1.00 25.790          C  
ATOM    423  O   ILE A  23       5.420  22.572  20.581  1.00 26.290          O  
ATOM    424  CB  ILE A  23       4.281  20.438  18.242  1.00 35.180          C  
ATOM    425  CG1 ILE A  23       3.067  20.367  17.283  1.00 35.180          C  
ATOM    426  CG2 ILE A  23       3.954  19.818  19.624  1.00 35.180          C  
ATOM    427  CD1 ILE A  23       2.747  18.977  16.761  1.00 35.180          C  
ATOM    428  H   ILE A  23       5.388  21.817  16.359  1.00 29.740          H  
ATOM    429  HA  ILE A  23       3.824  22.495  18.672  1.00 30.320          H  
ATOM    430  HB  ILE A  23       5.094  19.881  17.778  1.00 42.220          H  
ATOM    431 1HG1 ILE A  23       2.192  20.743  17.809  1.00 42.220          H  
ATOM    432 2HG1 ILE A  23       3.253  21.016  16.438  1.00 42.220          H  
ATOM    433 1HG2 ILE A  23       3.664  18.782  19.510  1.00 42.220          H  
ATOM    434 2HG2 ILE A  23       4.825  19.859  20.276  1.00 42.220          H  
ATOM    435 3HG2 ILE A  23       3.135  20.373  20.083  1.00 42.220          H  
ATOM    436 1HD1 ILE A  23       1.885  19.036  16.099  1.00 42.220          H  
ATOM    437 2HD1 ILE A  23       3.602  18.596  16.205  1.00 42.220          H  
ATOM    438 3HD1 ILE A  23       2.519  18.305  17.579  1.00 42.220          H  
ATOM    439  N   ALA A  24       6.973  21.645  19.247  1.00 25.760          N  
ATOM    440  CA  ALA A  24       8.056  21.690  20.226  1.00 26.340          C  
ATOM    441  C   ALA A  24       8.280  23.103  20.749  1.00 26.630          C  
ATOM    442  O   ALA A  24       8.584  23.288  21.929  1.00 27.240          O  
ATOM    443  CB  ALA A  24       9.323  21.176  19.593  1.00 36.640          C  
ATOM    444  H   ALA A  24       7.167  21.231  18.331  1.00 30.910          H  
ATOM    445  HA  ALA A  24       7.786  21.051  21.063  1.00 31.610          H  
ATOM    446 1HB  ALA A  24      10.134  21.186  20.318  1.00 43.970          H  
ATOM    447 2HB  ALA A  24       9.165  20.161  19.230  1.00 43.970          H  
ATOM    448 3HB  ALA A  24       9.555  21.821  18.765  1.00 43.970          H  
ATOM    449  N   GLU A  25       8.064  24.096  19.893  1.00 26.270          N  
ATOM    450  CA  GLU A  25       8.197  25.518  20.199  1.00 26.610          C  
ATOM    451  C   GLU A  25       7.309  25.927  21.383  1.00 26.970          C  
ATOM    452  O   GLU A  25       7.559  26.940  22.039  1.00 27.120          O  
ATOM    453  CB  GLU A  25       7.867  26.360  18.950  1.00 37.120          C  
ATOM    454  CG  GLU A  25       8.178  27.874  19.044  1.00 37.120          C  
ATOM    455  CD  GLU A  25       8.037  28.629  17.697  1.00 37.120          C  
ATOM    456  OE1 GLU A  25       7.777  28.002  16.683  1.00 37.120          O  
ATOM    457  OE2 GLU A  25       8.216  29.820  17.692  1.00 37.120          O  
ATOM    458  H   GLU A  25       7.886  23.840  18.915  1.00 31.520          H  
ATOM    459  HA  GLU A  25       9.227  25.707  20.484  1.00 31.930          H  
ATOM    460 1HB  GLU A  25       8.379  25.937  18.089  1.00 44.540          H  
ATOM    461 2HB  GLU A  25       6.807  26.286  18.754  1.00 44.540          H  
ATOM    462 1HG  GLU A  25       7.503  28.327  19.767  1.00 44.540          H  
ATOM    463 2HG  GLU A  25       9.195  27.992  19.417  1.00 44.540          H  
ATOM    464  N   ALA A  26       6.220  25.191  21.616  1.00 27.180          N  
ATOM    465  CA  ALA A  26       5.272  25.486  22.679  1.00 27.600          C  
ATOM    466  C   ALA A  26       5.717  24.965  24.051  1.00 27.900          C  
ATOM    467  O   ALA A  26       5.022  25.194  25.046  1.00 28.350          O  
ATOM    468  CB  ALA A  26       3.922  24.871  22.347  1.00 38.470          C  
ATOM    469  H   ALA A  26       6.061  24.341  21.069  1.00 32.620          H  
ATOM    470  HA  ALA A  26       5.173  26.568  22.743  1.00 33.120          H  
ATOM    471 1HB  ALA A  26       3.205  25.122  23.125  1.00 46.170          H  
ATOM    472 2HB  ALA A  26       3.577  25.255  21.391  1.00 46.170          H  
ATOM    473 3HB  ALA A  26       4.028  23.791  22.285  1.00 46.170          H  
ATOM    474  N   TYR A  27       6.841  24.251  24.123  1.00 27.750          N  
ATOM    475  CA  TYR A  27       7.259  23.661  25.386  1.00 28.110          C  
ATOM    476  C   TYR A  27       8.621  24.135  25.877  1.00 27.450          C  
ATOM    477  O   TYR A  27       9.495  24.515  25.102  1.00 27.540          O  
ATOM    478  CB  TYR A  27       7.255  22.142  25.245  1.00 39.210          C  
ATOM    479  CG  TYR A  27       5.885  21.607  24.935  1.00 39.210          C  
ATOM    480  CD1 TYR A  27       5.505  21.423  23.619  1.00 39.210          C  
ATOM    481  CD2 TYR A  27       5.001  21.325  25.957  1.00 39.210          C  
ATOM    482  CE1 TYR A  27       4.247  20.956  23.326  1.00 39.210          C  
ATOM    483  CE2 TYR A  27       3.740  20.856  25.661  1.00 39.210          C  
ATOM    484  CZ  TYR A  27       3.364  20.672  24.348  1.00 39.210          C  
ATOM    485  OH  TYR A  27       2.102  20.207  24.050  1.00 39.210          O  
ATOM    486  H   TYR A  27       7.407  24.088  23.284  1.00 33.300          H  
ATOM    487  HA  TYR A  27       6.532  23.938  26.147  1.00 33.730          H  
ATOM    488 1HB  TYR A  27       7.930  21.851  24.435  1.00 47.050          H  
ATOM    489 2HB  TYR A  27       7.612  21.678  26.161  1.00 47.050          H  
ATOM    490  HD1 TYR A  27       6.199  21.655  22.816  1.00 47.050          H  
ATOM    491  HD2 TYR A  27       5.297  21.475  26.994  1.00 47.050          H  
ATOM    492  HE1 TYR A  27       3.951  20.818  22.297  1.00 47.050          H  
ATOM    493  HE2 TYR A  27       3.039  20.633  26.465  1.00 47.050          H  
ATOM    494  HH  TYR A  27       1.614  20.061  24.864  1.00 47.050          H  
ATOM    495  N   LEU A  28       8.797  24.093  27.200  1.00 26.870          N  
ATOM    496  CA  LEU A  28      10.060  24.448  27.852  1.00 26.270          C  
ATOM    497  C   LEU A  28      10.827  23.218  28.351  1.00 25.570          C  
ATOM    498  O   LEU A  28      11.739  23.330  29.169  1.00 25.650          O  
ATOM    499  CB  LEU A  28       9.775  25.388  29.025  1.00 37.020          C  
ATOM    500  CG  LEU A  28       9.061  26.732  28.675  1.00 37.020          C  
ATOM    501  CD1 LEU A  28       8.788  27.485  29.966  1.00 37.020          C  
ATOM    502  CD2 LEU A  28       9.919  27.576  27.724  1.00 37.020          C  
ATOM    503  H   LEU A  28       8.022  23.797  27.778  1.00 32.240          H  
ATOM    504  HA  LEU A  28      10.699  24.947  27.128  1.00 31.520          H  
ATOM    505 1HB  LEU A  28       9.158  24.859  29.749  1.00 44.420          H  
ATOM    506 2HB  LEU A  28      10.723  25.634  29.505  1.00 44.420          H  
ATOM    507  HG  LEU A  28       8.104  26.522  28.197  1.00 44.420          H  
ATOM    508 1HD1 LEU A  28       8.271  28.418  29.741  1.00 44.420          H  
ATOM    509 2HD1 LEU A  28       8.164  26.875  30.619  1.00 44.420          H  
ATOM    510 3HD1 LEU A  28       9.731  27.704  30.466  1.00 44.420          H  
ATOM    511 1HD2 LEU A  28       9.398  28.508  27.504  1.00 44.420          H  
ATOM    512 2HD2 LEU A  28      10.876  27.800  28.195  1.00 44.420          H  
ATOM    513 3HD2 LEU A  28      10.090  27.044  26.791  1.00 44.420          H  
ATOM    514  N   SER A  29      10.426  22.041  27.878  1.00 24.940          N  
ATOM    515  CA  SER A  29      10.992  20.750  28.275  1.00 24.300          C  
ATOM    516  C   SER A  29      12.333  20.382  27.629  1.00 23.800          C  
ATOM    517  O   SER A  29      12.953  19.380  27.995  1.00 23.830          O  
ATOM    518  CB  SER A  29       9.987  19.660  27.963  1.00 34.280          C  
ATOM    519  OG  SER A  29       9.791  19.542  26.577  1.00 34.280          O  
ATOM    520  H   SER A  29       9.680  22.030  27.199  1.00 29.930          H  
ATOM    521  HA  SER A  29      11.144  20.777  29.354  1.00 29.160          H  
ATOM    522 1HB  SER A  29      10.345  18.713  28.364  1.00 41.130          H  
ATOM    523 2HB  SER A  29       9.039  19.885  28.450  1.00 41.130          H  
ATOM    524  HG  SER A  29       9.190  18.798  26.457  1.00 41.130          H  
ATOM    525  N   SER A  30      12.773  21.157  26.647  1.00 23.440          N  
ATOM    526  CA  SER A  30      14.006  20.859  25.929  1.00 23.080          C  
ATOM    527  C   SER A  30      14.702  22.125  25.454  1.00 22.600          C  
ATOM    528  O   SER A  30      14.466  23.217  25.978  1.00 22.370          O  
ATOM    529  CB  SER A  30      13.725  19.959  24.741  1.00 32.460          C  
ATOM    530  OG  SER A  30      14.922  19.460  24.204  1.00 32.460          O  
ATOM    531  H   SER A  30      12.237  21.972  26.396  1.00 28.130          H  
ATOM    532  HA  SER A  30      14.682  20.338  26.607  1.00 27.700          H  
ATOM    533 1HB  SER A  30      13.085  19.133  25.052  1.00 38.950          H  
ATOM    534 2HB  SER A  30      13.187  20.525  23.978  1.00 38.950          H  
ATOM    535  HG  SER A  30      14.662  18.883  23.474  1.00 38.950          H  
ATOM    536  N   VAL A  31      15.606  21.948  24.502  1.00 22.580          N  
ATOM    537  CA  VAL A  31      16.383  23.037  23.933  1.00 22.280          C  
ATOM    538  C   VAL A  31      15.447  23.928  23.142  1.00 21.510          C  
ATOM    539  O   VAL A  31      14.327  23.530  22.824  1.00 21.680          O  
ATOM    540  CB  VAL A  31      17.493  22.497  23.009  1.00 31.310          C  
ATOM    541  CG1 VAL A  31      18.431  21.600  23.809  1.00 31.310          C  
ATOM    542  CG2 VAL A  31      16.869  21.741  21.823  1.00 31.310          C  
ATOM    543  H   VAL A  31      15.715  21.003  24.165  1.00 27.100          H  
ATOM    544  HA  VAL A  31      16.832  23.616  24.740  1.00 26.740          H  
ATOM    545  HB  VAL A  31      18.080  23.333  22.632  1.00 37.570          H  
ATOM    546 1HG1 VAL A  31      19.230  21.236  23.161  1.00 37.570          H  
ATOM    547 2HG1 VAL A  31      18.861  22.170  24.630  1.00 37.570          H  
ATOM    548 3HG1 VAL A  31      17.880  20.751  24.210  1.00 37.570          H  
ATOM    549 1HG2 VAL A  31      17.662  21.374  21.174  1.00 37.570          H  
ATOM    550 2HG2 VAL A  31      16.282  20.901  22.181  1.00 37.570          H  
ATOM    551 3HG2 VAL A  31      16.225  22.410  21.251  1.00 37.570          H  
ATOM    552  N   GLU A  32      15.863  25.142  22.824  1.00 20.760          N  
ATOM    553  CA  GLU A  32      14.983  25.952  22.004  1.00 20.060          C  
ATOM    554  C   GLU A  32      14.747  25.289  20.648  1.00 19.420          C  
ATOM    555  O   GLU A  32      15.698  24.932  19.949  1.00 19.150          O  
ATOM    556  CB  GLU A  32      15.565  27.352  21.802  1.00 28.360          C  
ATOM    557  CG  GLU A  32      14.665  28.299  21.015  1.00 28.360          C  
ATOM    558  CD  GLU A  32      15.234  29.676  20.886  1.00 28.360          C  
ATOM    559  OE1 GLU A  32      16.300  29.910  21.399  1.00 28.360          O  
ATOM    560  OE2 GLU A  32      14.601  30.499  20.274  1.00 28.360          O  
ATOM    561  H   GLU A  32      16.768  25.481  23.115  1.00 24.910          H  
ATOM    562  HA  GLU A  32      14.021  26.041  22.511  1.00 24.070          H  
ATOM    563 1HB  GLU A  32      15.764  27.806  22.772  1.00 34.040          H  
ATOM    564 2HB  GLU A  32      16.515  27.278  21.273  1.00 34.040          H  
ATOM    565 1HG  GLU A  32      14.522  27.896  20.015  1.00 34.040          H  
ATOM    566 2HG  GLU A  32      13.689  28.352  21.497  1.00 34.040          H  
ATOM    567  N   VAL A  33      13.480  25.159  20.276  1.00 19.310          N  
ATOM    568  CA  VAL A  33      13.064  24.608  18.996  1.00 18.840          C  
ATOM    569  C   VAL A  33      12.043  25.556  18.426  1.00 18.150          C  
ATOM    570  O   VAL A  33      11.178  25.993  19.170  1.00 18.240          O  
ATOM    571  CB  VAL A  33      12.455  23.195  19.132  1.00 26.560          C  
ATOM    572  CG1 VAL A  33      12.013  22.712  17.776  1.00 26.560          C  
ATOM    573  CG2 VAL A  33      13.486  22.229  19.699  1.00 26.560          C  
ATOM    574  H   VAL A  33      12.765  25.462  20.924  1.00 23.170          H  
ATOM    575  HA  VAL A  33      13.923  24.565  18.324  1.00 22.610          H  
ATOM    576  HB  VAL A  33      11.584  23.231  19.786  1.00 31.880          H  
ATOM    577 1HG1 VAL A  33      11.605  21.713  17.845  1.00 31.880          H  
ATOM    578 2HG1 VAL A  33      11.257  23.367  17.345  1.00 31.880          H  
ATOM    579 3HG1 VAL A  33      12.880  22.690  17.137  1.00 31.880          H  
ATOM    580 1HG2 VAL A  33      13.049  21.238  19.781  1.00 31.880          H  
ATOM    581 2HG2 VAL A  33      14.352  22.194  19.039  1.00 31.880          H  
ATOM    582 3HG2 VAL A  33      13.794  22.561  20.675  1.00 31.880          H  
ATOM    583  N   THR A  34      12.154  25.924  17.154  1.00 17.570          N  
ATOM    584  CA  THR A  34      11.163  26.815  16.569  1.00 17.140          C  
ATOM    585  C   THR A  34      10.692  26.315  15.218  1.00 16.760          C  
ATOM    586  O   THR A  34      11.402  25.576  14.536  1.00 16.530          O  
ATOM    587  CB  THR A  34      11.727  28.238  16.389  1.00 24.170          C  
ATOM    588  OG1 THR A  34      12.801  28.207  15.432  1.00 24.170          O  
ATOM    589  CG2 THR A  34      12.257  28.769  17.723  1.00 24.170          C  
ATOM    590  H   THR A  34      12.893  25.554  16.570  1.00 21.080          H  
ATOM    591  HA  THR A  34      10.301  26.862  17.223  1.00 20.570          H  
ATOM    592  HB  THR A  34      10.935  28.897  16.027  1.00 29.000          H  
ATOM    593  HG1 THR A  34      12.444  28.030  14.543  1.00 29.000          H  
ATOM    594 1HG2 THR A  34      12.647  29.775  17.585  1.00 29.000          H  
ATOM    595 2HG2 THR A  34      11.444  28.791  18.449  1.00 29.000          H  
ATOM    596 3HG2 THR A  34      13.052  28.134  18.091  1.00 29.000          H  
ATOM    597  N   ASN A  35       9.552  26.822  14.771  1.00 16.850          N  
ATOM    598  CA  ASN A  35       8.996  26.478  13.468  1.00 16.740          C  
ATOM    599  C   ASN A  35       9.995  26.651  12.329  1.00 16.200          C  
ATOM    600  O   ASN A  35      10.674  27.677  12.231  1.00 16.230          O  
ATOM    601  CB  ASN A  35       7.772  27.323  13.183  1.00 23.480          C  
ATOM    602  CG  ASN A  35       7.077  26.930  11.908  1.00 23.480          C  
ATOM    603  OD1 ASN A  35       6.766  25.763  11.669  1.00 23.480          O  
ATOM    604  ND2 ASN A  35       6.843  27.900  11.061  1.00 23.480          N  
ATOM    605  H   ASN A  35       9.006  27.435  15.392  1.00 20.220          H  
ATOM    606  HA  ASN A  35       8.703  25.427  13.488  1.00 20.090          H  
ATOM    607 1HB  ASN A  35       7.081  27.231  14.015  1.00 28.180          H  
ATOM    608 2HB  ASN A  35       8.063  28.370  13.119  1.00 28.180          H  
ATOM    609 1HD2 ASN A  35       6.406  27.703  10.181  1.00 28.180          H  
ATOM    610 2HD2 ASN A  35       7.118  28.837  11.282  1.00 28.180          H  
ATOM    611  N   SER A  36      10.054  25.642  11.459  1.00 15.830          N  
ATOM    612  CA  SER A  36      10.936  25.629  10.300  1.00 15.390          C  
ATOM    613  C   SER A  36      10.196  25.068   9.090  1.00 14.420          C  
ATOM    614  O   SER A  36       9.757  23.918   9.086  1.00 14.040          O  
ATOM    615  CB  SER A  36      12.168  24.799  10.589  1.00 21.720          C  
ATOM    616  OG  SER A  36      13.007  24.741   9.469  1.00 21.720          O  
ATOM    617  H   SER A  36       9.455  24.844  11.617  1.00 19.000          H  
ATOM    618  HA  SER A  36      11.240  26.652  10.075  1.00 18.470          H  
ATOM    619 1HB  SER A  36      12.705  25.232  11.436  1.00 26.070          H  
ATOM    620 2HB  SER A  36      11.866  23.791  10.875  1.00 26.070          H  
ATOM    621  HG  SER A  36      13.770  24.224   9.735  1.00 26.070          H  
ATOM    622  N   SER A  37      10.025  25.918   8.086  1.00 14.160          N  
ATOM    623  CA  SER A  37       9.280  25.626   6.869  1.00 13.350          C  
ATOM    624  C   SER A  37       9.946  24.571   5.962  1.00 13.040          C  
ATOM    625  O   SER A  37      11.178  24.522   5.861  1.00 13.390          O  
ATOM    626  CB  SER A  37       9.130  26.925   6.084  1.00 19.010          C  
ATOM    627  OG  SER A  37       8.403  27.888   6.811  1.00 19.010          O  
ATOM    628  H   SER A  37      10.425  26.841   8.180  1.00 16.990          H  
ATOM    629  HA  SER A  37       8.299  25.282   7.186  1.00 16.020          H  
ATOM    630 1HB  SER A  37      10.122  27.316   5.864  1.00 22.820          H  
ATOM    631 2HB  SER A  37       8.647  26.740   5.130  1.00 22.820          H  
ATOM    632  HG  SER A  37       8.293  28.637   6.216  1.00 22.820          H  
ATOM    633  N   PRO A  38       9.166  23.791   5.179  1.00 12.590          N  
ATOM    634  CA  PRO A  38       9.611  22.823   4.195  1.00 12.440          C  
ATOM    635  C   PRO A  38      10.049  23.613   2.983  1.00 12.150          C  
ATOM    636  O   PRO A  38       9.365  23.636   1.954  1.00 12.010          O  
ATOM    637  CB  PRO A  38       8.344  22.004   3.921  1.00 18.660          C  
ATOM    638  CG  PRO A  38       7.234  22.990   4.113  1.00 18.660          C  
ATOM    639  CD  PRO A  38       7.699  23.862   5.269  1.00 18.660          C  
ATOM    640  HA  PRO A  38      10.432  22.212   4.607  1.00 14.930          H  
ATOM    641 1HB  PRO A  38       8.381  21.568   2.909  1.00 22.390          H  
ATOM    642 2HB  PRO A  38       8.279  21.171   4.627  1.00 22.390          H  
ATOM    643 1HG  PRO A  38       7.061  23.559   3.183  1.00 22.390          H  
ATOM    644 2HG  PRO A  38       6.291  22.470   4.338  1.00 22.390          H  
ATOM    645 1HD  PRO A  38       7.310  24.875   5.139  1.00 22.390          H  
ATOM    646 2HD  PRO A  38       7.377  23.394   6.183  1.00 22.390          H  
ATOM    647  N   SER A  39      11.195  24.262   3.078  1.00 12.250          N  
ATOM    648  CA  SER A  39      11.547  25.237   2.064  1.00 12.210          C  
ATOM    649  C   SER A  39      12.358  24.661   0.938  1.00 12.060          C  
ATOM    650  O   SER A  39      13.545  24.937   0.733  1.00 12.120          O  
ATOM    651  CB  SER A  39      12.315  26.389   2.685  1.00 17.110          C  
ATOM    652  OG  SER A  39      11.522  27.118   3.585  1.00 17.110          O  
ATOM    653  H   SER A  39      11.749  24.175   3.935  1.00 14.700          H  
ATOM    654  HA  SER A  39      10.623  25.635   1.642  1.00 14.650          H  
ATOM    655 1HB  SER A  39      13.189  25.999   3.205  1.00 20.530          H  
ATOM    656 2HB  SER A  39      12.672  27.050   1.898  1.00 20.530          H  
ATOM    657  HG  SER A  39      12.081  27.826   3.911  1.00 20.530          H  
ATOM    658  N   LEU A  40      11.629  23.907   0.132  1.00 12.060          N  
ATOM    659  CA  LEU A  40      12.116  23.271  -1.078  1.00 12.130          C  
ATOM    660  C   LEU A  40      11.982  24.350  -2.148  1.00 12.540          C  
ATOM    661  O   LEU A  40      11.177  24.262  -3.081  1.00 12.830          O  
ATOM    662  CB  LEU A  40      11.256  22.030  -1.373  1.00 16.950          C  
ATOM    663  CG  LEU A  40      11.246  20.917  -0.246  1.00 16.950          C  
ATOM    664  CD1 LEU A  40      10.244  19.828  -0.602  1.00 16.950          C  
ATOM    665  CD2 LEU A  40      12.636  20.300  -0.115  1.00 16.950          C  
ATOM    666  H   LEU A  40      10.659  23.777   0.439  1.00 14.470          H  
ATOM    667  HA  LEU A  40      13.166  23.010  -0.972  1.00 14.560          H  
ATOM    668 1HB  LEU A  40      10.235  22.359  -1.517  1.00 20.340          H  
ATOM    669 2HB  LEU A  40      11.604  21.572  -2.299  1.00 20.340          H  
ATOM    670  HG  LEU A  40      10.950  21.360   0.710  1.00 20.340          H  
ATOM    671 1HD1 LEU A  40      10.240  19.062   0.176  1.00 20.340          H  
ATOM    672 2HD1 LEU A  40       9.263  20.255  -0.679  1.00 20.340          H  
ATOM    673 3HD1 LEU A  40      10.523  19.386  -1.548  1.00 20.340          H  
ATOM    674 1HD2 LEU A  40      12.622  19.532   0.657  1.00 20.340          H  
ATOM    675 2HD2 LEU A  40      12.926  19.849  -1.065  1.00 20.340          H  
ATOM    676 3HD2 LEU A  40      13.359  21.061   0.161  1.00 20.340          H  
ATOM    677  N   SER A  41      12.805  25.385  -1.989  1.00 12.750          N  
ATOM    678  CA  SER A  41      12.728  26.644  -2.727  1.00 13.200          C  
ATOM    679  C   SER A  41      13.191  26.625  -4.174  1.00 13.100          C  
ATOM    680  O   SER A  41      14.165  27.280  -4.553  1.00 13.010          O  
ATOM    681  CB  SER A  41      13.517  27.708  -1.983  1.00 18.300          C  
ATOM    682  OG  SER A  41      12.960  27.973  -0.719  1.00 18.300          O  
ATOM    683  H   SER A  41      13.448  25.318  -1.195  1.00 15.300          H  
ATOM    684  HA  SER A  41      11.681  26.949  -2.729  1.00 15.840          H  
ATOM    685 1HB  SER A  41      14.548  27.375  -1.864  1.00 21.960          H  
ATOM    686 2HB  SER A  41      13.535  28.623  -2.571  1.00 21.960          H  
ATOM    687  HG  SER A  41      13.508  28.659  -0.329  1.00 21.960          H  
ATOM    688  N   LYS A  42      12.447  25.893  -4.981  1.00 13.310          N  
ATOM    689  CA  LYS A  42      12.665  25.789  -6.415  1.00 13.430          C  
ATOM    690  C   LYS A  42      11.391  26.243  -7.111  1.00 13.600          C  
ATOM    691  O   LYS A  42      10.321  26.214  -6.510  1.00 13.880          O  
ATOM    692  CB  LYS A  42      13.002  24.367  -6.829  1.00 18.750          C  
ATOM    693  CG  LYS A  42      14.291  23.815  -6.267  1.00 18.750          C  
ATOM    694  CD  LYS A  42      14.580  22.431  -6.856  1.00 18.750          C  
ATOM    695  CE  LYS A  42      15.863  21.825  -6.296  1.00 18.750          C  
ATOM    696  NZ  LYS A  42      16.185  20.510  -6.942  1.00 18.750          N  
ATOM    697  H   LYS A  42      11.696  25.369  -4.524  1.00 15.970          H  
ATOM    698  HA  LYS A  42      13.475  26.456  -6.709  1.00 16.120          H  
ATOM    699 1HB  LYS A  42      12.220  23.741  -6.479  1.00 22.500          H  
ATOM    700 2HB  LYS A  42      13.024  24.292  -7.915  1.00 22.500          H  
ATOM    701 1HG  LYS A  42      15.110  24.497  -6.495  1.00 22.500          H  
ATOM    702 2HG  LYS A  42      14.200  23.735  -5.183  1.00 22.500          H  
ATOM    703 1HD  LYS A  42      13.750  21.759  -6.626  1.00 22.500          H  
ATOM    704 2HD  LYS A  42      14.669  22.506  -7.939  1.00 22.500          H  
ATOM    705 1HE  LYS A  42      16.691  22.513  -6.460  1.00 22.500          H  
ATOM    706 2HE  LYS A  42      15.740  21.669  -5.225  1.00 22.500          H  
ATOM    707 1HZ  LYS A  42      17.034  20.136  -6.544  1.00 22.500          H  
ATOM    708 2HZ  LYS A  42      15.421  19.840  -6.800  1.00 22.500          H  
ATOM    709 3HZ  LYS A  42      16.311  20.645  -7.933  1.00 22.500          H  
ATOM    710  N   GLN A  43      11.484  26.666  -8.366  1.00 13.600          N  
ATOM    711  CA  GLN A  43      10.267  27.025  -9.094  1.00 13.950          C  
ATOM    712  C   GLN A  43       9.316  25.843  -9.159  1.00 14.380          C  
ATOM    713  O   GLN A  43       9.708  24.765  -9.603  1.00 14.750          O  
ATOM    714  CB  GLN A  43      10.608  27.487 -10.518  1.00 19.390          C  
ATOM    715  CG  GLN A  43       9.388  27.753 -11.418  1.00 19.390          C  
ATOM    716  CD  GLN A  43       8.556  28.933 -10.984  1.00 19.390          C  
ATOM    717  OE1 GLN A  43       9.070  30.042 -10.801  1.00 19.390          O  
ATOM    718  NE2 GLN A  43       7.260  28.699 -10.806  1.00 19.390          N  
ATOM    719  H   GLN A  43      12.385  26.710  -8.820  1.00 16.320          H  
ATOM    720  HA  GLN A  43       9.767  27.836  -8.564  1.00 16.740          H  
ATOM    721 1HB  GLN A  43      11.197  28.402 -10.472  1.00 23.270          H  
ATOM    722 2HB  GLN A  43      11.218  26.729 -11.005  1.00 23.270          H  
ATOM    723 1HG  GLN A  43       9.750  27.958 -12.423  1.00 23.270          H  
ATOM    724 2HG  GLN A  43       8.740  26.870 -11.441  1.00 23.270          H  
ATOM    725 1HE2 GLN A  43       6.646  29.435 -10.514  1.00 23.270          H  
ATOM    726 2HE2 GLN A  43       6.873  27.747 -10.942  1.00 23.270          H  
ATOM    727  N   ASP A  44       8.069  26.049  -8.735  1.00 14.480          N  
ATOM    728  CA  ASP A  44       7.058  25.003  -8.741  1.00 14.980          C  
ATOM    729  C   ASP A  44       6.091  25.029  -9.945  1.00 15.510          C  
ATOM    730  O   ASP A  44       6.153  25.919 -10.809  1.00 15.720          O  
ATOM    731  CB  ASP A  44       6.345  25.078  -7.381  1.00 20.770          C  
ATOM    732  CG  ASP A  44       5.676  26.431  -7.106  1.00 20.770          C  
ATOM    733  OD1 ASP A  44       5.448  27.169  -8.035  1.00 20.770          O  
ATOM    734  OD2 ASP A  44       5.472  26.745  -5.949  1.00 20.770          O  
ATOM    735  H   ASP A  44       7.806  26.957  -8.361  1.00 17.380          H  
ATOM    736  HA  ASP A  44       7.572  24.043  -8.781  1.00 17.980          H  
ATOM    737 1HB  ASP A  44       5.584  24.312  -7.324  1.00 24.930          H  
ATOM    738 2HB  ASP A  44       7.063  24.884  -6.586  1.00 24.930          H  
ATOM    739  N   ASP A  45       5.184  24.036  -9.985  1.00 15.870          N  
ATOM    740  CA  ASP A  45       4.176  23.911 -11.055  1.00 16.570          C  
ATOM    741  C   ASP A  45       2.787  24.219 -10.523  1.00 16.220          C  
ATOM    742  O   ASP A  45       2.613  24.502  -9.341  1.00 16.460          O  
ATOM    743  CB  ASP A  45       4.182  22.525 -11.714  1.00 22.920          C  
ATOM    744  CG  ASP A  45       5.483  22.199 -12.428  1.00 22.920          C  
ATOM    745  OD1 ASP A  45       6.042  23.064 -13.060  1.00 22.920          O  
ATOM    746  OD2 ASP A  45       5.896  21.070 -12.370  1.00 22.920          O  
ATOM    747  H   ASP A  45       5.193  23.340  -9.236  1.00 19.040          H  
ATOM    748  HA  ASP A  45       4.406  24.645 -11.828  1.00 19.880          H  
ATOM    749 1HB  ASP A  45       3.960  21.770 -10.992  1.00 27.500          H  
ATOM    750 2HB  ASP A  45       3.387  22.473 -12.457  1.00 27.500          H  
ATOM    751  N   ALA A  46       1.774  24.131 -11.382  1.00 15.830          N  
ATOM    752  CA  ALA A  46       0.421  24.400 -10.921  1.00 15.680          C  
ATOM    753  C   ALA A  46       0.112  23.500  -9.740  1.00 15.380          C  
ATOM    754  O   ALA A  46       0.520  22.338  -9.700  1.00 15.200          O  
ATOM    755  CB  ALA A  46      -0.584  24.170 -12.027  1.00 22.010          C  
ATOM    756  H   ALA A  46       1.936  23.897 -12.352  1.00 19.000          H  
ATOM    757  HA  ALA A  46       0.368  25.436 -10.588  1.00 18.820          H  
ATOM    758 1HB  ALA A  46      -1.589  24.377 -11.659  1.00 26.410          H  
ATOM    759 2HB  ALA A  46      -0.364  24.822 -12.870  1.00 26.410          H  
ATOM    760 3HB  ALA A  46      -0.520  23.151 -12.336  1.00 26.410          H  
ATOM    761  N   LEU A  47      -0.644  24.033  -8.792  1.00 15.480          N  
ATOM    762  CA  LEU A  47      -0.960  23.311  -7.577  1.00 15.400          C  
ATOM    763  C   LEU A  47      -1.558  21.935  -7.753  1.00 14.870          C  
ATOM    764  O   LEU A  47      -2.568  21.736  -8.427  1.00 15.190          O  
ATOM    765  CB  LEU A  47      -1.952  24.155  -6.743  1.00 21.590          C  
ATOM    766  CG  LEU A  47      -2.501  23.520  -5.408  1.00 21.590          C  
ATOM    767  CD1 LEU A  47      -1.388  23.333  -4.379  1.00 21.590          C  
ATOM    768  CD2 LEU A  47      -3.596  24.411  -4.841  1.00 21.590          C  
ATOM    769  H   LEU A  47      -0.965  24.982  -8.899  1.00 18.580          H  
ATOM    770  HA  LEU A  47      -0.029  23.203  -7.020  1.00 18.480          H  
ATOM    771 1HB  LEU A  47      -1.461  25.088  -6.479  1.00 25.910          H  
ATOM    772 2HB  LEU A  47      -2.812  24.387  -7.371  1.00 25.910          H  
ATOM    773  HG  LEU A  47      -2.931  22.561  -5.628  1.00 25.910          H  
ATOM    774 1HD1 LEU A  47      -1.805  22.882  -3.476  1.00 25.910          H  
ATOM    775 2HD1 LEU A  47      -0.613  22.683  -4.762  1.00 25.910          H  
ATOM    776 3HD1 LEU A  47      -0.969  24.300  -4.143  1.00 25.910          H  
ATOM    777 1HD2 LEU A  47      -3.993  23.959  -3.930  1.00 25.910          H  
ATOM    778 2HD2 LEU A  47      -3.186  25.393  -4.610  1.00 25.910          H  
ATOM    779 3HD2 LEU A  47      -4.397  24.513  -5.574  1.00 25.910          H  
ATOM    780  N   THR A  48      -0.935  20.996  -7.056  1.00 14.200          N  
ATOM    781  CA  THR A  48      -1.355  19.613  -7.003  1.00 13.760          C  
ATOM    782  C   THR A  48      -2.419  19.585  -5.931  1.00 13.150          C  
ATOM    783  O   THR A  48      -2.359  20.373  -4.992  1.00 13.120          O  
ATOM    784  CB  THR A  48      -0.186  18.660  -6.685  1.00 19.440          C  
ATOM    785  OG1 THR A  48      -0.648  17.305  -6.759  1.00 19.440          O  
ATOM    786  CG2 THR A  48       0.365  18.929  -5.289  1.00 19.440          C  
ATOM    787  H   THR A  48      -0.110  21.274  -6.547  1.00 17.040          H  
ATOM    788  HA  THR A  48      -1.805  19.325  -7.952  1.00 16.510          H  
ATOM    789  HB  THR A  48       0.607  18.807  -7.418  1.00 23.330          H  
ATOM    790  HG1 THR A  48       0.105  16.709  -6.788  1.00 23.330          H  
ATOM    791 1HG2 THR A  48       1.185  18.249  -5.084  1.00 23.330          H  
ATOM    792 2HG2 THR A  48       0.725  19.952  -5.215  1.00 23.330          H  
ATOM    793 3HG2 THR A  48      -0.416  18.771  -4.555  1.00 23.330          H  
ATOM    794  N   LEU A  49      -3.379  18.691  -6.026  1.00 12.830          N  
ATOM    795  CA  LEU A  49      -4.449  18.733  -5.046  1.00 12.380          C  
ATOM    796  C   LEU A  49      -3.931  18.745  -3.594  1.00 12.080          C  
ATOM    797  O   LEU A  49      -3.065  17.938  -3.242  1.00 12.210          O  
ATOM    798  CB  LEU A  49      -5.388  17.534  -5.308  1.00 17.510          C  
ATOM    799  CG  LEU A  49      -6.592  17.327  -4.356  1.00 17.510          C  
ATOM    800  CD1 LEU A  49      -7.769  16.880  -5.142  1.00 17.510          C  
ATOM    801  CD2 LEU A  49      -6.248  16.240  -3.328  1.00 17.510          C  
ATOM    802  H   LEU A  49      -3.376  18.023  -6.785  1.00 15.400          H  
ATOM    803  HA  LEU A  49      -5.004  19.628  -5.275  1.00 14.860          H  
ATOM    804 1HB  LEU A  49      -5.788  17.636  -6.318  1.00 21.010          H  
ATOM    805 2HB  LEU A  49      -4.789  16.623  -5.278  1.00 21.010          H  
ATOM    806  HG  LEU A  49      -6.837  18.236  -3.851  1.00 21.010          H  
ATOM    807 1HD1 LEU A  49      -8.595  16.738  -4.463  1.00 21.010          H  
ATOM    808 2HD1 LEU A  49      -8.019  17.639  -5.866  1.00 21.010          H  
ATOM    809 3HD1 LEU A  49      -7.551  15.948  -5.659  1.00 21.010          H  
ATOM    810 1HD2 LEU A  49      -7.098  16.089  -2.663  1.00 21.010          H  
ATOM    811 2HD2 LEU A  49      -6.018  15.311  -3.843  1.00 21.010          H  
ATOM    812 3HD2 LEU A  49      -5.389  16.537  -2.736  1.00 21.010          H  
ATOM    813  N   PRO A  50      -4.421  19.692  -2.743  1.00 11.910          N  
ATOM    814  CA  PRO A  50      -4.083  19.860  -1.339  1.00 11.800          C  
ATOM    815  C   PRO A  50      -4.591  18.707  -0.508  1.00 11.700          C  
ATOM    816  O   PRO A  50      -5.628  18.122  -0.819  1.00 11.800          O  
ATOM    817  CB  PRO A  50      -4.760  21.185  -0.968  1.00 17.700          C  
ATOM    818  CG  PRO A  50      -5.890  21.337  -1.944  1.00 17.700          C  
ATOM    819  CD  PRO A  50      -5.383  20.733  -3.228  1.00 17.700          C  
ATOM    820  HA  PRO A  50      -2.996  19.946  -1.232  1.00 14.160          H  
ATOM    821 1HB  PRO A  50      -5.104  21.141   0.079  1.00 21.240          H  
ATOM    822 2HB  PRO A  50      -4.027  22.003  -1.028  1.00 21.240          H  
ATOM    823 1HG  PRO A  50      -6.784  20.812  -1.565  1.00 21.240          H  
ATOM    824 2HG  PRO A  50      -6.165  22.399  -2.051  1.00 21.240          H  
ATOM    825 1HD  PRO A  50      -6.251  20.320  -3.724  1.00 21.240          H  
ATOM    826 2HD  PRO A  50      -4.855  21.485  -3.845  1.00 21.240          H  
ATOM    827  N   LYS A  51      -3.899  18.419   0.573  1.00 11.740          N  
ATOM    828  CA  LYS A  51      -4.274  17.357   1.485  1.00 11.750          C  
ATOM    829  C   LYS A  51      -4.594  17.878   2.871  1.00 11.210          C  
ATOM    830  O   LYS A  51      -4.374  19.047   3.176  1.00 11.290          O  
ATOM    831  CB  LYS A  51      -3.174  16.307   1.558  1.00 16.450          C  
ATOM    832  CG  LYS A  51      -2.917  15.531   0.297  1.00 16.450          C  
ATOM    833  CD  LYS A  51      -1.942  14.401   0.614  1.00 16.450          C  
ATOM    834  CE  LYS A  51      -1.465  13.657  -0.624  1.00 16.450          C  
ATOM    835  NZ  LYS A  51      -2.560  12.924  -1.315  1.00 16.450          N  
ATOM    836  H   LYS A  51      -3.066  18.963   0.789  1.00 14.090          H  
ATOM    837  HA  LYS A  51      -5.175  16.877   1.103  1.00 14.100          H  
ATOM    838 1HB  LYS A  51      -2.242  16.815   1.748  1.00 19.740          H  
ATOM    839 2HB  LYS A  51      -3.346  15.618   2.381  1.00 19.740          H  
ATOM    840 1HG  LYS A  51      -3.856  15.127  -0.076  1.00 19.740          H  
ATOM    841 2HG  LYS A  51      -2.490  16.193  -0.460  1.00 19.740          H  
ATOM    842 1HD  LYS A  51      -1.098  14.806   1.158  1.00 19.740          H  
ATOM    843 2HD  LYS A  51      -2.441  13.683   1.269  1.00 19.740          H  
ATOM    844 1HE  LYS A  51      -1.028  14.374  -1.317  1.00 19.740          H  
ATOM    845 2HE  LYS A  51      -0.699  12.941  -0.326  1.00 19.740          H  
ATOM    846 1HZ  LYS A  51      -2.181  12.450  -2.116  1.00 19.740          H  
ATOM    847 2HZ  LYS A  51      -3.001  12.206  -0.703  1.00 19.740          H  
ATOM    848 3HZ  LYS A  51      -3.270  13.571  -1.614  1.00 19.740          H  
ATOM    849  N   VAL A  52      -5.184  17.017   3.696  1.00 10.890          N  
ATOM    850  CA  VAL A  52      -5.420  17.368   5.092  1.00 10.420          C  
ATOM    851  C   VAL A  52      -4.546  16.506   6.010  1.00  9.790          C  
ATOM    852  O   VAL A  52      -4.389  16.800   7.195  1.00  9.930          O  
ATOM    853  CB  VAL A  52      -6.912  17.215   5.446  1.00 14.780          C  
ATOM    854  CG1 VAL A  52      -7.725  18.164   4.577  1.00 14.780          C  
ATOM    855  CG2 VAL A  52      -7.369  15.762   5.240  1.00 14.780          C  
ATOM    856  H   VAL A  52      -5.412  16.098   3.349  1.00 13.070          H  
ATOM    857  HA  VAL A  52      -5.146  18.411   5.243  1.00 12.500          H  
ATOM    858  HB  VAL A  52      -7.062  17.501   6.487  1.00 17.730          H  
ATOM    859 1HG1 VAL A  52      -8.781  18.083   4.834  1.00 17.730          H  
ATOM    860 2HG1 VAL A  52      -7.386  19.187   4.748  1.00 17.730          H  
ATOM    861 3HG1 VAL A  52      -7.589  17.912   3.527  1.00 17.730          H  
ATOM    862 1HG2 VAL A  52      -8.424  15.680   5.499  1.00 17.730          H  
ATOM    863 2HG2 VAL A  52      -7.235  15.473   4.203  1.00 17.730          H  
ATOM    864 3HG2 VAL A  52      -6.794  15.091   5.881  1.00 17.730          H  
ATOM    865  N   SER A  53      -4.002  15.432   5.448  1.00  9.290          N  
ATOM    866  CA  SER A  53      -3.106  14.523   6.129  1.00  8.850          C  
ATOM    867  C   SER A  53      -2.446  13.652   5.054  1.00  8.430          C  
ATOM    868  O   SER A  53      -3.022  13.478   3.980  1.00  8.450          O  
ATOM    869  CB  SER A  53      -3.862  13.645   7.114  1.00 12.570          C  
ATOM    870  OG  SER A  53      -4.701  12.746   6.445  1.00 12.570          O  
ATOM    871  H   SER A  53      -4.201  15.236   4.485  1.00 11.150          H  
ATOM    872  HA  SER A  53      -2.366  15.108   6.664  1.00 10.620          H  
ATOM    873 1HB  SER A  53      -3.158  13.096   7.733  1.00 15.080          H  
ATOM    874 2HB  SER A  53      -4.455  14.270   7.779  1.00 15.080          H  
ATOM    875  HG  SER A  53      -5.148  12.245   7.130  1.00 15.080          H  
ATOM    876  N   PRO A  54      -1.250  13.081   5.306  1.00  8.320          N  
ATOM    877  CA  PRO A  54      -0.302  13.254   6.409  1.00  8.120          C  
ATOM    878  C   PRO A  54       0.253  14.677   6.484  1.00  7.460          C  
ATOM    879  O   PRO A  54       0.726  15.129   7.534  1.00  7.570          O  
ATOM    880  CB  PRO A  54       0.826  12.274   6.034  1.00 12.180          C  
ATOM    881  CG  PRO A  54       0.184  11.273   5.102  1.00 12.180          C  
ATOM    882  CD  PRO A  54      -0.835  12.073   4.328  1.00 12.180          C  
ATOM    883  HA  PRO A  54      -0.775  12.964   7.357  1.00  9.740          H  
ATOM    884 1HB  PRO A  54       1.659  12.820   5.565  1.00 14.620          H  
ATOM    885 2HB  PRO A  54       1.231  11.804   6.943  1.00 14.620          H  
ATOM    886 1HG  PRO A  54       0.947  10.818   4.451  1.00 14.620          H  
ATOM    887 2HG  PRO A  54      -0.271  10.452   5.680  1.00 14.620          H  
ATOM    888 1HD  PRO A  54      -0.383  12.559   3.447  1.00 14.620          H  
ATOM    889 2HD  PRO A  54      -1.697  11.439   4.046  1.00 14.620          H  
ATOM    890  N   PHE A  55       0.168  15.373   5.359  1.00  7.020          N  
ATOM    891  CA  PHE A  55       0.656  16.722   5.184  1.00  6.570          C  
ATOM    892  C   PHE A  55      -0.376  17.607   4.518  1.00  5.920          C  
ATOM    893  O   PHE A  55      -1.268  17.109   3.852  1.00  6.110          O  
ATOM    894  CB  PHE A  55       1.920  16.679   4.355  1.00  9.380          C  
ATOM    895  CG  PHE A  55       1.778  16.148   2.968  1.00  9.380          C  
ATOM    896  CD1 PHE A  55       1.495  16.969   1.885  1.00  9.380          C  
ATOM    897  CD2 PHE A  55       1.961  14.818   2.743  1.00  9.380          C  
ATOM    898  CE1 PHE A  55       1.411  16.435   0.627  1.00  9.380          C  
ATOM    899  CE2 PHE A  55       1.880  14.293   1.480  1.00  9.380          C  
ATOM    900  CZ  PHE A  55       1.610  15.105   0.426  1.00  9.380          C  
ATOM    901  H   PHE A  55      -0.236  14.940   4.538  1.00  8.420          H  
ATOM    902  HA  PHE A  55       0.886  17.143   6.164  1.00  7.880          H  
ATOM    903 1HB  PHE A  55       2.272  17.638   4.266  1.00 11.250          H  
ATOM    904 2HB  PHE A  55       2.681  16.094   4.872  1.00 11.250          H  
ATOM    905  HD1 PHE A  55       1.343  18.037   2.036  1.00 11.250          H  
ATOM    906  HD2 PHE A  55       2.180  14.183   3.594  1.00 11.250          H  
ATOM    907  HE1 PHE A  55       1.193  17.056  -0.211  1.00 11.250          H  
ATOM    908  HE2 PHE A  55       2.032  13.231   1.312  1.00 11.250          H  
ATOM    909  HZ  PHE A  55       1.547  14.692  -0.578  1.00 11.250          H  
ATOM    910  N   LEU A  56      -0.246  18.924   4.687  1.00  5.490          N  
ATOM    911  CA  LEU A  56      -1.145  19.875   4.026  1.00  5.210          C  
ATOM    912  C   LEU A  56      -0.502  20.650   2.875  1.00  4.790          C  
ATOM    913  O   LEU A  56      -1.123  20.919   1.839  1.00  4.900          O  
ATOM    914  CB  LEU A  56      -1.619  20.930   5.035  1.00  7.410          C  
ATOM    915  CG  LEU A  56      -2.862  20.622   5.894  1.00  7.410          C  
ATOM    916  CD1 LEU A  56      -2.629  19.402   6.781  1.00  7.410          C  
ATOM    917  CD2 LEU A  56      -3.173  21.842   6.736  1.00  7.410          C  
ATOM    918  H   LEU A  56       0.483  19.271   5.290  1.00  6.590          H  
ATOM    919  HA  LEU A  56      -1.998  19.325   3.637  1.00  6.250          H  
ATOM    920 1HB  LEU A  56      -0.797  21.148   5.712  1.00  8.890          H  
ATOM    921 2HB  LEU A  56      -1.832  21.845   4.478  1.00  8.890          H  
ATOM    922  HG  LEU A  56      -3.709  20.407   5.242  1.00  8.890          H  
ATOM    923 1HD1 LEU A  56      -3.523  19.217   7.374  1.00  8.890          H  
ATOM    924 2HD1 LEU A  56      -2.432  18.532   6.175  1.00  8.890          H  
ATOM    925 3HD1 LEU A  56      -1.789  19.579   7.444  1.00  8.890          H  
ATOM    926 1HD2 LEU A  56      -4.061  21.648   7.338  1.00  8.890          H  
ATOM    927 2HD2 LEU A  56      -2.329  22.060   7.392  1.00  8.890          H  
ATOM    928 3HD2 LEU A  56      -3.354  22.695   6.082  1.00  8.890          H  
ATOM    929  N   ASP A  57       0.760  21.004   3.040  1.00  4.590          N  
ATOM    930  CA  ASP A  57       1.447  21.890   2.107  1.00  4.350          C  
ATOM    931  C   ASP A  57       1.983  21.146   0.889  1.00  4.270          C  
ATOM    932  O   ASP A  57       3.186  21.073   0.685  1.00  4.440          O  
ATOM    933  CB  ASP A  57       2.611  22.562   2.839  1.00  6.190          C  
ATOM    934  CG  ASP A  57       2.166  23.471   4.015  1.00  6.190          C  
ATOM    935  OD1 ASP A  57       1.070  23.967   4.005  1.00  6.190          O  
ATOM    936  OD2 ASP A  57       2.943  23.620   4.948  1.00  6.190          O  
ATOM    937  H   ASP A  57       1.236  20.721   3.877  1.00  5.510          H  
ATOM    938  HA  ASP A  57       0.743  22.650   1.768  1.00  5.220          H  
ATOM    939 1HB  ASP A  57       3.281  21.810   3.225  1.00  7.420          H  
ATOM    940 2HB  ASP A  57       3.178  23.166   2.131  1.00  7.420          H  
ATOM    941  N   SER A  58       1.072  20.656   0.057  1.00  4.300          N  
ATOM    942  CA  SER A  58       1.371  19.812  -1.107  1.00  4.290          C  
ATOM    943  C   SER A  58       2.042  20.442  -2.335  1.00  4.380          C  
ATOM    944  O   SER A  58       2.621  19.709  -3.144  1.00  4.540          O  
ATOM    945  CB  SER A  58       0.088  19.189  -1.604  1.00  6.010          C  
ATOM    946  OG  SER A  58      -0.728  20.172  -2.163  1.00  6.010          O  
ATOM    947  H   SER A  58       0.098  20.822   0.328  1.00  5.160          H  
ATOM    948  HA  SER A  58       2.038  19.029  -0.759  1.00  5.150          H  
ATOM    949 1HB  SER A  58       0.307  18.422  -2.337  1.00  7.210          H  
ATOM    950 2HB  SER A  58      -0.439  18.714  -0.776  1.00  7.210          H  
ATOM    951  HG  SER A  58      -1.443  19.694  -2.634  1.00  7.210          H  
ATOM    952  N   THR A  59       2.051  21.775  -2.478  1.00  4.500          N  
ATOM    953  CA  THR A  59       2.621  22.392  -3.688  1.00  4.860          C  
ATOM    954  C   THR A  59       4.039  21.902  -4.054  1.00  4.630          C  
ATOM    955  O   THR A  59       4.257  21.573  -5.234  1.00  4.460          O  
ATOM    956  CB  THR A  59       2.652  23.951  -3.630  1.00  6.660          C  
ATOM    957  OG1 THR A  59       1.345  24.461  -3.421  1.00  6.660          O  
ATOM    958  CG2 THR A  59       3.147  24.478  -4.986  1.00  6.660          C  
ATOM    959  H   THR A  59       1.581  22.366  -1.804  1.00  5.400          H  
ATOM    960  HA  THR A  59       1.968  22.130  -4.518  1.00  5.830          H  
ATOM    961  HB  THR A  59       3.304  24.312  -2.855  1.00  7.990          H  
ATOM    962  HG1 THR A  59       1.396  25.412  -3.272  1.00  7.990          H  
ATOM    963 1HG2 THR A  59       3.153  25.569  -4.971  1.00  7.990          H  
ATOM    964 2HG2 THR A  59       4.156  24.133  -5.193  1.00  7.990          H  
ATOM    965 3HG2 THR A  59       2.483  24.136  -5.782  1.00  7.990          H  
ATOM    966  N   PRO A  60       5.014  21.774  -3.104  1.00  4.710          N  
ATOM    967  CA  PRO A  60       6.392  21.385  -3.333  1.00  4.630          C  
ATOM    968  C   PRO A  60       6.509  20.020  -3.990  1.00  4.190          C  
ATOM    969  O   PRO A  60       7.585  19.691  -4.487  1.00  4.090          O  
ATOM    970  CB  PRO A  60       7.005  21.395  -1.938  1.00  6.950          C  
ATOM    971  CG  PRO A  60       6.144  22.312  -1.152  1.00  6.950          C  
ATOM    972  CD  PRO A  60       4.775  22.052  -1.676  1.00  6.950          C  
ATOM    973  HA  PRO A  60       6.875  22.148  -3.962  1.00  5.560          H  
ATOM    974 1HB  PRO A  60       7.046  20.393  -1.537  1.00  8.330          H  
ATOM    975 2HB  PRO A  60       8.034  21.756  -2.007  1.00  8.330          H  
ATOM    976 1HG  PRO A  60       6.227  22.083  -0.073  1.00  8.330          H  
ATOM    977 2HG  PRO A  60       6.471  23.354  -1.284  1.00  8.330          H  
ATOM    978 1HD  PRO A  60       4.434  21.145  -1.219  1.00  8.330          H  
ATOM    979 2HD  PRO A  60       4.149  22.899  -1.460  1.00  8.330          H  
ATOM    980  N   PHE A  61       5.440  19.196  -3.981  1.00  4.000          N  
ATOM    981  CA  PHE A  61       5.505  17.907  -4.660  1.00  3.710          C  
ATOM    982  C   PHE A  61       6.096  18.116  -6.032  1.00  3.470          C  
ATOM    983  O   PHE A  61       6.868  17.290  -6.518  1.00  3.280          O  
ATOM    984  CB  PHE A  61       4.152  17.232  -4.874  1.00  5.310          C  
ATOM    985  CG  PHE A  61       4.342  15.868  -5.547  1.00  5.310          C  
ATOM    986  CD1 PHE A  61       4.760  14.761  -4.797  1.00  5.310          C  
ATOM    987  CD2 PHE A  61       4.146  15.693  -6.921  1.00  5.310          C  
ATOM    988  CE1 PHE A  61       4.977  13.541  -5.394  1.00  5.310          C  
ATOM    989  CE2 PHE A  61       4.371  14.460  -7.509  1.00  5.310          C  
ATOM    990  CZ  PHE A  61       4.789  13.390  -6.739  1.00  5.310          C  
ATOM    991  H   PHE A  61       4.545  19.467  -3.563  1.00  4.800          H  
ATOM    992  HA  PHE A  61       6.156  17.240  -4.102  1.00  4.450          H  
ATOM    993 1HB  PHE A  61       3.611  17.114  -3.953  1.00  6.370          H  
ATOM    994 2HB  PHE A  61       3.545  17.855  -5.526  1.00  6.370          H  
ATOM    995  HD1 PHE A  61       4.926  14.866  -3.731  1.00  6.370          H  
ATOM    996  HD2 PHE A  61       3.830  16.535  -7.533  1.00  6.370          H  
ATOM    997  HE1 PHE A  61       5.308  12.695  -4.800  1.00  6.370          H  
ATOM    998  HE2 PHE A  61       4.226  14.329  -8.587  1.00  6.370          H  
ATOM    999  HZ  PHE A  61       4.971  12.422  -7.201  1.00  6.370          H  
ATOM   1000  N   THR A  62       5.670  19.210  -6.678  1.00  3.560          N  
ATOM   1001  CA  THR A  62       6.041  19.531  -8.029  1.00  3.490          C  
ATOM   1002  C   THR A  62       7.526  19.892  -8.201  1.00  3.540          C  
ATOM   1003  O   THR A  62       8.068  19.751  -9.304  1.00  3.330          O  
ATOM   1004  CB  THR A  62       5.167  20.689  -8.535  1.00  4.910          C  
ATOM   1005  OG1 THR A  62       5.374  21.860  -7.731  1.00  4.910          O  
ATOM   1006  CG2 THR A  62       3.669  20.323  -8.494  1.00  4.910          C  
ATOM   1007  H   THR A  62       5.052  19.863  -6.191  1.00  4.270          H  
ATOM   1008  HA  THR A  62       5.822  18.665  -8.645  1.00  4.190          H  
ATOM   1009  HB  THR A  62       5.463  20.910  -9.552  1.00  5.900          H  
ATOM   1010  HG1 THR A  62       5.032  21.703  -6.813  1.00  5.900          H  
ATOM   1011 1HG2 THR A  62       3.072  21.161  -8.867  1.00  5.900          H  
ATOM   1012 2HG2 THR A  62       3.494  19.448  -9.116  1.00  5.900          H  
ATOM   1013 3HG2 THR A  62       3.369  20.105  -7.469  1.00  5.900          H  
ATOM   1014  N   THR A  63       8.240  20.285  -7.137  1.00  3.860          N  
ATOM   1015  CA  THR A  63       9.647  20.586  -7.333  1.00  4.030          C  
ATOM   1016  C   THR A  63      10.415  19.294  -7.146  1.00  3.790          C  
ATOM   1017  O   THR A  63      11.459  19.082  -7.775  1.00  3.720          O  
ATOM   1018  CB  THR A  63      10.151  21.658  -6.352  1.00  5.570          C  
ATOM   1019  OG1 THR A  63      10.024  21.204  -5.002  1.00  5.570          O  
ATOM   1020  CG2 THR A  63       9.336  22.922  -6.524  1.00  5.570          C  
ATOM   1021  H   THR A  63       7.851  20.374  -6.201  1.00  4.630          H  
ATOM   1022  HA  THR A  63       9.805  20.945  -8.349  1.00  4.840          H  
ATOM   1023  HB  THR A  63      11.187  21.844  -6.554  1.00  6.690          H  
ATOM   1024  HG1 THR A  63      10.480  21.831  -4.413  1.00  6.690          H  
ATOM   1025 1HG2 THR A  63       9.697  23.689  -5.836  1.00  6.690          H  
ATOM   1026 2HG2 THR A  63       9.446  23.270  -7.541  1.00  6.690          H  
ATOM   1027 3HG2 THR A  63       8.289  22.714  -6.317  1.00  6.690          H  
ATOM   1028  N   LEU A  64       9.840  18.396  -6.347  1.00  3.730          N  
ATOM   1029  CA  LEU A  64      10.397  17.075  -6.094  1.00  3.640          C  
ATOM   1030  C   LEU A  64      10.210  16.224  -7.353  1.00  3.250          C  
ATOM   1031  O   LEU A  64      11.101  15.468  -7.751  1.00  3.210          O  
ATOM   1032  CB  LEU A  64       9.703  16.481  -4.871  1.00  5.130          C  
ATOM   1033  CG  LEU A  64      10.006  17.182  -3.531  1.00  5.130          C  
ATOM   1034  CD1 LEU A  64       9.038  16.702  -2.505  1.00  5.130          C  
ATOM   1035  CD2 LEU A  64      11.439  16.838  -3.067  1.00  5.130          C  
ATOM   1036  H   LEU A  64       9.002  18.706  -5.842  1.00  4.480          H  
ATOM   1037  HA  LEU A  64      11.460  17.171  -5.903  1.00  4.370          H  
ATOM   1038 1HB  LEU A  64       8.635  16.499  -5.026  1.00  6.160          H  
ATOM   1039 2HB  LEU A  64      10.009  15.473  -4.767  1.00  6.160          H  
ATOM   1040  HG  LEU A  64       9.894  18.264  -3.646  1.00  6.160          H  
ATOM   1041 1HD1 LEU A  64       9.235  17.186  -1.554  1.00  6.160          H  
ATOM   1042 2HD1 LEU A  64       8.037  16.947  -2.830  1.00  6.160          H  
ATOM   1043 3HD1 LEU A  64       9.135  15.636  -2.387  1.00  6.160          H  
ATOM   1044 1HD2 LEU A  64      11.639  17.318  -2.113  1.00  6.160          H  
ATOM   1045 2HD2 LEU A  64      11.535  15.755  -2.944  1.00  6.160          H  
ATOM   1046 3HD2 LEU A  64      12.169  17.180  -3.789  1.00  6.160          H  
ATOM   1047  N   HIS A  65       9.060  16.416  -8.001  1.00  3.020          N  
ATOM   1048  CA  HIS A  65       8.652  15.775  -9.245  1.00  2.730          C  
ATOM   1049  C   HIS A  65       9.662  16.138 -10.332  1.00  2.660          C  
ATOM   1050  O   HIS A  65      10.260  15.267 -10.972  1.00  2.540          O  
ATOM   1051  CB  HIS A  65       7.264  16.316  -9.603  1.00  3.940          C  
ATOM   1052  CG  HIS A  65       6.583  15.819 -10.801  1.00  3.940          C  
ATOM   1053  ND1 HIS A  65       5.874  14.645 -10.828  1.00  3.940          N  
ATOM   1054  CD2 HIS A  65       6.467  16.361 -12.024  1.00  3.940          C  
ATOM   1055  CE1 HIS A  65       5.342  14.495 -12.029  1.00  3.940          C  
ATOM   1056  NE2 HIS A  65       5.692  15.522 -12.763  1.00  3.940          N  
ATOM   1057  H   HIS A  65       8.370  17.024  -7.557  1.00  3.620          H  
ATOM   1058  HA  HIS A  65       8.615  14.693  -9.130  1.00  3.280          H  
ATOM   1059 1HB  HIS A  65       6.600  16.156  -8.761  1.00  4.730          H  
ATOM   1060 2HB  HIS A  65       7.352  17.376  -9.738  1.00  4.730          H  
ATOM   1061  HD2 HIS A  65       6.903  17.304 -12.361  1.00  4.730          H  
ATOM   1062  HE1 HIS A  65       4.717  13.674 -12.374  1.00  4.730          H  
ATOM   1063  HE2 HIS A  65       5.432  15.677 -13.739  1.00  4.730          H  
ATOM   1064  N   ASN A  66       9.905  17.437 -10.503  1.00  2.850          N  
ATOM   1065  CA  ASN A  66      10.862  17.870 -11.499  1.00  2.960          C  
ATOM   1066  C   ASN A  66      12.308  17.519 -11.131  1.00  3.010          C  
ATOM   1067  O   ASN A  66      13.120  17.288 -12.033  1.00  2.950          O  
ATOM   1068  CB  ASN A  66      10.655  19.331 -11.763  1.00  4.100          C  
ATOM   1069  CG  ASN A  66       9.381  19.515 -12.538  1.00  4.100          C  
ATOM   1070  OD1 ASN A  66       9.010  18.672 -13.371  1.00  4.100          O  
ATOM   1071  ND2 ASN A  66       8.681  20.561 -12.241  1.00  4.100          N  
ATOM   1072  H   ASN A  66       9.378  18.137  -9.971  1.00  3.420          H  
ATOM   1073  HA  ASN A  66      10.641  17.336 -12.422  1.00  3.550          H  
ATOM   1074 1HB  ASN A  66      10.586  19.874 -10.815  1.00  4.920          H  
ATOM   1075 2HB  ASN A  66      11.493  19.736 -12.329  1.00  4.920          H  
ATOM   1076 1HD2 ASN A  66       7.763  20.729 -12.668  1.00  4.920          H  
ATOM   1077 2HD2 ASN A  66       8.994  21.198 -11.541  1.00  4.920          H  
ATOM   1078  N   SER A  67      12.639  17.457  -9.828  1.00  3.210          N  
ATOM   1079  CA  SER A  67      13.984  17.064  -9.410  1.00  3.430          C  
ATOM   1080  C   SER A  67      14.234  15.618  -9.848  1.00  3.170          C  
ATOM   1081  O   SER A  67      15.321  15.291 -10.343  1.00  3.240          O  
ATOM   1082  CB  SER A  67      14.157  17.207  -7.903  1.00  4.710          C  
ATOM   1083  OG  SER A  67      14.090  18.566  -7.499  1.00  4.710          O  
ATOM   1084  H   SER A  67      11.963  17.739  -9.118  1.00  3.850          H  
ATOM   1085  HA  SER A  67      14.708  17.707  -9.907  1.00  4.120          H  
ATOM   1086 1HB  SER A  67      13.391  16.633  -7.390  1.00  5.660          H  
ATOM   1087 2HB  SER A  67      15.119  16.790  -7.617  1.00  5.660          H  
ATOM   1088  HG  SER A  67      13.140  18.814  -7.574  1.00  5.660          H  
ATOM   1089  N   LEU A  68      13.204  14.766  -9.694  1.00  2.980          N  
ATOM   1090  CA  LEU A  68      13.255  13.373 -10.114  1.00  2.900          C  
ATOM   1091  C   LEU A  68      13.586  13.339 -11.584  1.00  2.590          C  
ATOM   1092  O   LEU A  68      14.557  12.709 -11.998  1.00  2.690          O  
ATOM   1093  CB  LEU A  68      11.874  12.711  -9.897  1.00  4.090          C  
ATOM   1094  CG  LEU A  68      11.681  11.178 -10.118  1.00  4.090          C  
ATOM   1095  CD1 LEU A  68      10.488  10.745  -9.245  1.00  4.090          C  
ATOM   1096  CD2 LEU A  68      11.378  10.842 -11.587  1.00  4.090          C  
ATOM   1097  H   LEU A  68      12.368  15.103  -9.205  1.00  3.580          H  
ATOM   1098  HA  LEU A  68      14.027  12.850  -9.554  1.00  3.480          H  
ATOM   1099 1HB  LEU A  68      11.538  12.957  -8.906  1.00  4.910          H  
ATOM   1100 2HB  LEU A  68      11.188  13.166 -10.581  1.00  4.910          H  
ATOM   1101  HG  LEU A  68      12.560  10.656  -9.824  1.00  4.910          H  
ATOM   1102 1HD1 LEU A  68      10.293   9.706  -9.355  1.00  4.910          H  
ATOM   1103 2HD1 LEU A  68      10.700  10.958  -8.202  1.00  4.910          H  
ATOM   1104 3HD1 LEU A  68       9.608  11.294  -9.549  1.00  4.910          H  
ATOM   1105 1HD2 LEU A  68      11.226   9.769 -11.689  1.00  4.910          H  
ATOM   1106 2HD2 LEU A  68      10.481  11.359 -11.885  1.00  4.910          H  
ATOM   1107 3HD2 LEU A  68      12.189  11.134 -12.229  1.00  4.910          H  
ATOM   1108  N   TYR A  69      12.825  14.081 -12.380  1.00  2.350          N  
ATOM   1109  CA  TYR A  69      13.046  14.077 -13.811  1.00  2.240          C  
ATOM   1110  C   TYR A  69      14.462  14.542 -14.148  1.00  2.520          C  
ATOM   1111  O   TYR A  69      15.186  13.905 -14.918  1.00  2.680          O  
ATOM   1112  CB  TYR A  69      12.004  14.980 -14.480  1.00  3.180          C  
ATOM   1113  CG  TYR A  69      10.526  14.450 -14.436  1.00  3.180          C  
ATOM   1114  CD1 TYR A  69      10.212  13.107 -14.144  1.00  3.180          C  
ATOM   1115  CD2 TYR A  69       9.499  15.316 -14.730  1.00  3.180          C  
ATOM   1116  CE1 TYR A  69       8.909  12.672 -14.145  1.00  3.180          C  
ATOM   1117  CE2 TYR A  69       8.204  14.873 -14.733  1.00  3.180          C  
ATOM   1118  CZ  TYR A  69       7.904  13.559 -14.437  1.00  3.180          C  
ATOM   1119  OH  TYR A  69       6.581  13.154 -14.449  1.00  3.180          O  
ATOM   1120  H   TYR A  69      12.040  14.607 -11.976  1.00  2.820          H  
ATOM   1121  HA  TYR A  69      12.961  13.060 -14.182  1.00  2.690          H  
ATOM   1122 1HB  TYR A  69      12.019  15.949 -13.986  1.00  3.820          H  
ATOM   1123 2HB  TYR A  69      12.281  15.159 -15.515  1.00  3.820          H  
ATOM   1124  HD1 TYR A  69      10.985  12.394 -13.920  1.00  3.820          H  
ATOM   1125  HD2 TYR A  69       9.715  16.359 -14.967  1.00  3.820          H  
ATOM   1126  HE1 TYR A  69       8.684  11.630 -13.918  1.00  3.820          H  
ATOM   1127  HE2 TYR A  69       7.402  15.571 -14.971  1.00  3.820          H  
ATOM   1128  HH  TYR A  69       6.495  12.231 -14.185  1.00  3.820          H  
ATOM   1129  N   GLY A  70      14.937  15.584 -13.470  1.00  2.770          N  
ATOM   1130  CA  GLY A  70      16.279  16.092 -13.721  1.00  3.190          C  
ATOM   1131  C   GLY A  70      17.374  15.027 -13.555  1.00  3.300          C  
ATOM   1132  O   GLY A  70      18.388  15.067 -14.258  1.00  3.600          O  
ATOM   1133  H   GLY A  70      14.326  16.091 -12.823  1.00  3.320          H  
ATOM   1134 1HA  GLY A  70      16.322  16.505 -14.728  1.00  3.830          H  
ATOM   1135 2HA  GLY A  70      16.470  16.914 -13.032  1.00  3.830          H  
ATOM   1136  N   GLN A  71      17.190  14.088 -12.621  1.00  3.420          N  
ATOM   1137  CA  GLN A  71      18.169  13.023 -12.405  1.00  3.800          C  
ATOM   1138  C   GLN A  71      17.872  11.697 -13.145  1.00  3.670          C  
ATOM   1139  O   GLN A  71      18.799  10.923 -13.430  1.00  4.150          O  
ATOM   1140  CB  GLN A  71      18.303  12.741 -10.907  1.00  5.170          C  
ATOM   1141  CG  GLN A  71      18.891  13.900 -10.109  1.00  5.170          C  
ATOM   1142  CD  GLN A  71      19.034  13.589  -8.626  1.00  5.170          C  
ATOM   1143  OE1 GLN A  71      18.194  12.905  -8.024  1.00  5.170          O  
ATOM   1144  NE2 GLN A  71      20.113  14.085  -8.029  1.00  5.170          N  
ATOM   1145  H   GLN A  71      16.356  14.154 -12.020  1.00  4.100          H  
ATOM   1146  HA  GLN A  71      19.130  13.384 -12.765  1.00  4.560          H  
ATOM   1147 1HB  GLN A  71      17.310  12.527 -10.501  1.00  6.200          H  
ATOM   1148 2HB  GLN A  71      18.921  11.860 -10.752  1.00  6.200          H  
ATOM   1149 1HG  GLN A  71      19.874  14.138 -10.510  1.00  6.200          H  
ATOM   1150 2HG  GLN A  71      18.226  14.759 -10.214  1.00  6.200          H  
ATOM   1151 1HE2 GLN A  71      20.273  13.913  -7.056  1.00  6.200          H  
ATOM   1152 2HE2 GLN A  71      20.772  14.630  -8.551  1.00  6.200          H  
ATOM   1153  N   GLN A  72      16.594  11.421 -13.427  1.00  3.420          N  
ATOM   1154  CA  GLN A  72      16.171  10.150 -14.026  1.00  3.740          C  
ATOM   1155  C   GLN A  72      15.968  10.159 -15.557  1.00  3.510          C  
ATOM   1156  O   GLN A  72      16.026   9.099 -16.189  1.00  3.610          O  
ATOM   1157  CB  GLN A  72      14.858   9.705 -13.368  1.00  5.110          C  
ATOM   1158  CG  GLN A  72      14.919   9.462 -11.864  1.00  5.110          C  
ATOM   1159  CD  GLN A  72      15.795   8.315 -11.483  1.00  5.110          C  
ATOM   1160  OE1 GLN A  72      15.566   7.183 -11.912  1.00  5.110          O  
ATOM   1161  NE2 GLN A  72      16.809   8.584 -10.681  1.00  5.110          N  
ATOM   1162  H   GLN A  72      15.877  12.096 -13.149  1.00  4.100          H  
ATOM   1163  HA  GLN A  72      16.938   9.409 -13.806  1.00  4.490          H  
ATOM   1164 1HB  GLN A  72      14.092  10.454 -13.564  1.00  6.130          H  
ATOM   1165 2HB  GLN A  72      14.535   8.777 -13.822  1.00  6.130          H  
ATOM   1166 1HG  GLN A  72      15.305  10.356 -11.378  1.00  6.130          H  
ATOM   1167 2HG  GLN A  72      13.917   9.257 -11.512  1.00  6.130          H  
ATOM   1168 1HE2 GLN A  72      17.432   7.855 -10.393  1.00  6.130          H  
ATOM   1169 2HE2 GLN A  72      16.955   9.520 -10.368  1.00  6.130          H  
ATOM   1170  N   ILE A  73      15.705  11.326 -16.152  1.00  3.510          N  
ATOM   1171  CA  ILE A  73      15.420  11.450 -17.586  1.00  3.600          C  
ATOM   1172  C   ILE A  73      16.535  12.118 -18.371  1.00  3.600          C  
ATOM   1173  O   ILE A  73      16.843  13.286 -18.152  1.00  3.890          O  
ATOM   1174  CB  ILE A  73      14.139  12.264 -17.788  1.00  5.000          C  
ATOM   1175  CG1 ILE A  73      12.987  11.524 -17.124  1.00  5.000          C  
ATOM   1176  CG2 ILE A  73      13.891  12.539 -19.270  1.00  5.000          C  
ATOM   1177  CD1 ILE A  73      11.729  12.287 -17.012  1.00  5.000          C  
ATOM   1178  H   ILE A  73      15.667  12.172 -15.582  1.00  4.210          H  
ATOM   1179  HA  ILE A  73      15.272  10.450 -17.992  1.00  4.320          H  
ATOM   1180  HB  ILE A  73      14.247  13.217 -17.266  1.00  6.000          H  
ATOM   1181 1HG1 ILE A  73      12.796  10.613 -17.681  1.00  6.000          H  
ATOM   1182 2HG1 ILE A  73      13.284  11.261 -16.119  1.00  6.000          H  
ATOM   1183 1HG2 ILE A  73      13.005  13.137 -19.368  1.00  6.000          H  
ATOM   1184 2HG2 ILE A  73      14.717  13.094 -19.709  1.00  6.000          H  
ATOM   1185 3HG2 ILE A  73      13.769  11.601 -19.803  1.00  6.000          H  
ATOM   1186 1HD1 ILE A  73      10.980  11.674 -16.513  1.00  6.000          H  
ATOM   1187 2HD1 ILE A  73      11.923  13.147 -16.458  1.00  6.000          H  
ATOM   1188 3HD1 ILE A  73      11.364  12.580 -17.942  1.00  6.000          H  
ATOM   1189  N   HIS A  74      17.093  11.400 -19.344  1.00  3.470          N  
ATOM   1190  CA  HIS A  74      18.209  11.936 -20.124  1.00  3.580          C  
ATOM   1191  C   HIS A  74      17.904  11.964 -21.626  1.00  3.250          C  
ATOM   1192  O   HIS A  74      18.785  12.190 -22.462  1.00  3.590          O  
ATOM   1193  CB  HIS A  74      19.447  11.110 -19.777  1.00  4.970          C  
ATOM   1194  CG  HIS A  74      19.745  11.253 -18.302  1.00  4.970          C  
ATOM   1195  ND1 HIS A  74      20.393  12.349 -17.775  1.00  4.970          N  
ATOM   1196  CD2 HIS A  74      19.389  10.481 -17.242  1.00  4.970          C  
ATOM   1197  CE1 HIS A  74      20.432  12.238 -16.454  1.00  4.970          C  
ATOM   1198  NE2 HIS A  74      19.829  11.119 -16.110  1.00  4.970          N  
ATOM   1199  H   HIS A  74      16.773  10.446 -19.502  1.00  4.160          H  
ATOM   1200  HA  HIS A  74      18.405  12.963 -19.818  1.00  4.300          H  
ATOM   1201 1HB  HIS A  74      19.271  10.058 -20.006  1.00  5.960          H  
ATOM   1202 2HB  HIS A  74      20.304  11.450 -20.354  1.00  5.960          H  
ATOM   1203  HD2 HIS A  74      18.829   9.545 -17.278  1.00  5.960          H  
ATOM   1204  HE1 HIS A  74      20.870  12.958 -15.763  1.00  5.960          H  
ATOM   1205  HE2 HIS A  74      19.690  10.798 -15.138  1.00  5.960          H  
ATOM   1206  N   SER A  75      16.639  11.718 -21.941  1.00  2.770          N  
ATOM   1207  CA  SER A  75      16.084  11.660 -23.294  1.00  2.530          C  
ATOM   1208  C   SER A  75      14.571  11.604 -23.267  1.00  2.190          C  
ATOM   1209  O   SER A  75      14.002  10.959 -22.379  1.00  2.180          O  
ATOM   1210  CB  SER A  75      16.585  10.464 -24.068  1.00  3.640          C  
ATOM   1211  OG  SER A  75      15.915  10.383 -25.313  1.00  3.640          O  
ATOM   1212  H   SER A  75      16.013  11.570 -21.165  1.00  3.320          H  
ATOM   1213  HA  SER A  75      16.382  12.566 -23.826  1.00  3.040          H  
ATOM   1214 1HB  SER A  75      17.657  10.556 -24.234  1.00  4.370          H  
ATOM   1215 2HB  SER A  75      16.415   9.551 -23.490  1.00  4.370          H  
ATOM   1216  HG  SER A  75      16.363   9.674 -25.806  1.00  4.370          H  
ATOM   1217  N   ILE A  76      13.927  12.155 -24.306  1.00  2.140          N  
ATOM   1218  CA  ILE A  76      12.466  12.060 -24.482  1.00  1.900          C  
ATOM   1219  C   ILE A  76      12.007  10.592 -24.467  1.00  1.960          C  
ATOM   1220  O   ILE A  76      10.877  10.271 -24.070  1.00  2.190          O  
ATOM   1221  CB  ILE A  76      12.003  12.764 -25.791  1.00  2.760          C  
ATOM   1222  CG1 ILE A  76      10.412  12.897 -25.861  1.00  2.760          C  
ATOM   1223  CG2 ILE A  76      12.530  12.025 -27.042  1.00  2.760          C  
ATOM   1224  CD1 ILE A  76       9.752  13.788 -24.807  1.00  2.760          C  
ATOM   1225  H   ILE A  76      14.477  12.667 -24.984  1.00  2.570          H  
ATOM   1226  HA  ILE A  76      12.013  12.588 -23.657  1.00  2.280          H  
ATOM   1227  HB  ILE A  76      12.405  13.776 -25.792  1.00  3.310          H  
ATOM   1228 1HG1 ILE A  76      10.150  13.310 -26.834  1.00  3.310          H  
ATOM   1229 2HG1 ILE A  76       9.970  11.906 -25.778  1.00  3.310          H  
ATOM   1230 1HG2 ILE A  76      12.219  12.568 -27.933  1.00  3.310          H  
ATOM   1231 2HG2 ILE A  76      13.616  11.973 -27.015  1.00  3.310          H  
ATOM   1232 3HG2 ILE A  76      12.127  11.012 -27.094  1.00  3.310          H  
ATOM   1233 1HD1 ILE A  76       8.679  13.799 -24.978  1.00  3.310          H  
ATOM   1234 2HD1 ILE A  76       9.938  13.413 -23.824  1.00  3.310          H  
ATOM   1235 3HD1 ILE A  76      10.141  14.802 -24.883  1.00  3.310          H  
ATOM   1236  N   ASP A  77      12.904   9.695 -24.905  1.00  2.070          N  
ATOM   1237  CA  ASP A  77      12.648   8.265 -24.951  1.00  2.120          C  
ATOM   1238  C   ASP A  77      12.364   7.707 -23.556  1.00  1.960          C  
ATOM   1239  O   ASP A  77      11.601   6.751 -23.407  1.00  1.860          O  
ATOM   1240  CB  ASP A  77      13.850   7.529 -25.536  1.00  2.950          C  
ATOM   1241  CG  ASP A  77      14.053   7.754 -27.034  1.00  2.950          C  
ATOM   1242  OD1 ASP A  77      13.161   8.221 -27.705  1.00  2.950          O  
ATOM   1243  OD2 ASP A  77      15.134   7.474 -27.484  1.00  2.950          O  
ATOM   1244  H   ASP A  77      13.813  10.034 -25.222  1.00  2.480          H  
ATOM   1245  HA  ASP A  77      11.778   8.089 -25.583  1.00  2.540          H  
ATOM   1246 1HB  ASP A  77      14.750   7.842 -25.006  1.00  3.540          H  
ATOM   1247 2HB  ASP A  77      13.731   6.461 -25.357  1.00  3.540          H  
ATOM   1248  N   ASP A  78      12.995   8.287 -22.529  1.00  2.030          N  
ATOM   1249  CA  ASP A  78      12.795   7.849 -21.164  1.00  2.090          C  
ATOM   1250  C   ASP A  78      11.710   8.699 -20.544  1.00  1.840          C  
ATOM   1251  O   ASP A  78      10.930   8.233 -19.711  1.00  1.910          O  
ATOM   1252  CB  ASP A  78      14.043   8.093 -20.314  1.00  2.900          C  
ATOM   1253  CG  ASP A  78      15.290   7.369 -20.739  1.00  2.900          C  
ATOM   1254  OD1 ASP A  78      15.291   6.167 -20.853  1.00  2.900          O  
ATOM   1255  OD2 ASP A  78      16.271   8.057 -20.920  1.00  2.900          O  
ATOM   1256  H   ASP A  78      13.622   9.074 -22.674  1.00  2.440          H  
ATOM   1257  HA  ASP A  78      12.500   6.800 -21.147  1.00  2.510          H  
ATOM   1258 1HB  ASP A  78      14.259   9.161 -20.319  1.00  3.480          H  
ATOM   1259 2HB  ASP A  78      13.824   7.825 -19.291  1.00  3.480          H  
ATOM   1260  N   GLU A  79      11.663   9.963 -20.965  1.00  1.690          N  
ATOM   1261  CA  GLU A  79      10.780  10.942 -20.382  1.00  1.660          C  
ATOM   1262  C   GLU A  79       9.335  10.585 -20.407  1.00  1.460          C  
ATOM   1263  O   GLU A  79       8.691  10.590 -19.363  1.00  1.470          O  
ATOM   1264  CB  GLU A  79      10.930  12.279 -21.107  1.00  2.340          C  
ATOM   1265  CG  GLU A  79      10.111  13.437 -20.567  1.00  2.340          C  
ATOM   1266  CD  GLU A  79      10.440  14.748 -21.191  1.00  2.340          C  
ATOM   1267  OE1 GLU A  79      11.226  14.780 -22.097  1.00  2.340          O  
ATOM   1268  OE2 GLU A  79       9.938  15.744 -20.729  1.00  2.340          O  
ATOM   1269  H   GLU A  79      12.333  10.270 -21.671  1.00  2.030          H  
ATOM   1270  HA  GLU A  79      11.062  11.043 -19.353  1.00  1.990          H  
ATOM   1271 1HB  GLU A  79      11.960  12.551 -21.232  1.00  2.800          H  
ATOM   1272 2HB  GLU A  79      10.535  12.122 -22.090  1.00  2.800          H  
ATOM   1273 1HG  GLU A  79       9.085  13.228 -20.823  1.00  2.800          H  
ATOM   1274 2HG  GLU A  79      10.177  13.511 -19.500  1.00  2.800          H  
ATOM   1275  N   LEU A  80       8.796  10.261 -21.570  1.00  1.360          N  
ATOM   1276  CA  LEU A  80       7.367  10.014 -21.568  1.00  1.280          C  
ATOM   1277  C   LEU A  80       7.026   8.769 -20.764  1.00  1.260          C  
ATOM   1278  O   LEU A  80       6.002   8.732 -20.073  1.00  1.230          O  
ATOM   1279  CB  LEU A  80       6.833   9.959 -22.995  1.00  1.820          C  
ATOM   1280  CG  LEU A  80       6.915  11.329 -23.779  1.00  1.820          C  
ATOM   1281  CD1 LEU A  80       6.454  11.113 -25.211  1.00  1.820          C  
ATOM   1282  CD2 LEU A  80       6.059  12.437 -23.094  1.00  1.820          C  
ATOM   1283  H   LEU A  80       9.377  10.241 -22.420  1.00  1.630          H  
ATOM   1284  HA  LEU A  80       6.881  10.834 -21.060  1.00  1.540          H  
ATOM   1285 1HB  LEU A  80       7.408   9.217 -23.551  1.00  2.190          H  
ATOM   1286 2HB  LEU A  80       5.789   9.645 -22.970  1.00  2.190          H  
ATOM   1287  HG  LEU A  80       7.952  11.654 -23.811  1.00  2.190          H  
ATOM   1288 1HD1 LEU A  80       6.537  12.054 -25.759  1.00  2.190          H  
ATOM   1289 2HD1 LEU A  80       7.075  10.358 -25.689  1.00  2.190          H  
ATOM   1290 3HD1 LEU A  80       5.412  10.788 -25.212  1.00  2.190          H  
ATOM   1291 1HD2 LEU A  80       6.142  13.351 -23.673  1.00  2.190          H  
ATOM   1292 2HD2 LEU A  80       5.008  12.127 -23.066  1.00  2.190          H  
ATOM   1293 3HD2 LEU A  80       6.391  12.643 -22.093  1.00  2.190          H  
ATOM   1294  N   ALA A  81       7.883   7.750 -20.835  1.00  1.370          N  
ATOM   1295  CA  ALA A  81       7.644   6.533 -20.080  1.00  1.490          C  
ATOM   1296  C   ALA A  81       7.671   6.791 -18.575  1.00  1.500          C  
ATOM   1297  O   ALA A  81       6.781   6.326 -17.858  1.00  1.530          O  
ATOM   1298  CB  ALA A  81       8.692   5.495 -20.427  1.00  2.040          C  
ATOM   1299  H   ALA A  81       8.695   7.825 -21.434  1.00  1.640          H  
ATOM   1300  HA  ALA A  81       6.657   6.157 -20.344  1.00  1.790          H  
ATOM   1301 1HB  ALA A  81       8.494   4.582 -19.874  1.00  2.450          H  
ATOM   1302 2HB  ALA A  81       8.661   5.289 -21.497  1.00  2.450          H  
ATOM   1303 3HB  ALA A  81       9.679   5.878 -20.161  1.00  2.450          H  
ATOM   1304  N   GLN A  82       8.656   7.566 -18.093  1.00  1.550          N  
ATOM   1305  CA  GLN A  82       8.747   7.856 -16.664  1.00  1.700          C  
ATOM   1306  C   GLN A  82       7.604   8.714 -16.185  1.00  1.590          C  
ATOM   1307  O   GLN A  82       7.144   8.554 -15.056  1.00  1.700          O  
ATOM   1308  CB  GLN A  82      10.075   8.482 -16.291  1.00  2.320          C  
ATOM   1309  CG  GLN A  82      11.228   7.518 -16.376  1.00  2.320          C  
ATOM   1310  CD  GLN A  82      12.492   8.168 -16.006  1.00  2.320          C  
ATOM   1311  OE1 GLN A  82      12.457   9.120 -15.225  1.00  2.320          O  
ATOM   1312  NE2 GLN A  82      13.603   7.688 -16.551  1.00  2.320          N  
ATOM   1313  H   GLN A  82       9.383   7.922 -18.725  1.00  1.860          H  
ATOM   1314  HA  GLN A  82       8.684   6.909 -16.130  1.00  2.040          H  
ATOM   1315 1HB  GLN A  82      10.283   9.307 -16.978  1.00  2.780          H  
ATOM   1316 2HB  GLN A  82      10.023   8.893 -15.286  1.00  2.780          H  
ATOM   1317 1HG  GLN A  82      11.049   6.686 -15.694  1.00  2.780          H  
ATOM   1318 2HG  GLN A  82      11.312   7.155 -17.397  1.00  2.780          H  
ATOM   1319 1HE2 GLN A  82      14.517   8.109 -16.354  1.00  2.780          H  
ATOM   1320 2HE2 GLN A  82      13.559   6.907 -17.172  1.00  2.780          H  
ATOM   1321  N   ILE A  83       7.143   9.631 -17.024  1.00  1.430          N  
ATOM   1322  CA  ILE A  83       6.011  10.464 -16.668  1.00  1.410          C  
ATOM   1323  C   ILE A  83       4.783   9.610 -16.483  1.00  1.280          C  
ATOM   1324  O   ILE A  83       4.079   9.737 -15.478  1.00  1.370          O  
ATOM   1325  CB  ILE A  83       5.738  11.519 -17.749  1.00  1.980          C  
ATOM   1326  CG1 ILE A  83       6.885  12.534 -17.762  1.00  1.980          C  
ATOM   1327  CG2 ILE A  83       4.355  12.204 -17.495  1.00  1.980          C  
ATOM   1328  CD1 ILE A  83       6.930  13.377 -18.965  1.00  1.980          C  
ATOM   1329  H   ILE A  83       7.621   9.761 -17.922  1.00  1.720          H  
ATOM   1330  HA  ILE A  83       6.229  10.960 -15.730  1.00  1.690          H  
ATOM   1331  HB  ILE A  83       5.723  11.037 -18.725  1.00  2.380          H  
ATOM   1332 1HG1 ILE A  83       6.749  13.197 -16.932  1.00  2.380          H  
ATOM   1333 2HG1 ILE A  83       7.832  12.023 -17.639  1.00  2.380          H  
ATOM   1334 1HG2 ILE A  83       4.149  12.943 -18.260  1.00  2.380          H  
ATOM   1335 2HG2 ILE A  83       3.544  11.477 -17.514  1.00  2.380          H  
ATOM   1336 3HG2 ILE A  83       4.357  12.700 -16.520  1.00  2.380          H  
ATOM   1337 1HD1 ILE A  83       7.753  14.085 -18.878  1.00  2.380          H  
ATOM   1338 2HD1 ILE A  83       7.082  12.751 -19.824  1.00  2.380          H  
ATOM   1339 3HD1 ILE A  83       6.018  13.914 -19.083  1.00  2.380          H  
ATOM   1340  N   CYS A  84       4.530   8.726 -17.452  1.00  1.170          N  
ATOM   1341  CA  CYS A  84       3.363   7.871 -17.412  1.00  1.170          C  
ATOM   1342  C   CYS A  84       3.400   6.947 -16.204  1.00  1.290          C  
ATOM   1343  O   CYS A  84       2.381   6.768 -15.531  1.00  1.300          O  
ATOM   1344  CB  CYS A  84       3.318   7.032 -18.680  1.00  1.640          C  
ATOM   1345  SG  CYS A  84       2.984   7.992 -20.176  1.00  1.640          S  
ATOM   1346  H   CYS A  84       5.157   8.676 -18.259  1.00  1.400          H  
ATOM   1347  HA  CYS A  84       2.473   8.496 -17.357  1.00  1.400          H  
ATOM   1348 1HB  CYS A  84       4.276   6.525 -18.814  1.00  1.970          H  
ATOM   1349 2HB  CYS A  84       2.561   6.273 -18.576  1.00  1.970          H  
ATOM   1350  HG  CYS A  84       4.246   8.501 -20.272  1.00  1.970          H  
ATOM   1351  N   LYS A  85       4.582   6.389 -15.907  1.00  1.430          N  
ATOM   1352  CA  LYS A  85       4.734   5.493 -14.778  1.00  1.630          C  
ATOM   1353  C   LYS A  85       4.605   6.214 -13.444  1.00  1.670          C  
ATOM   1354  O   LYS A  85       3.908   5.732 -12.544  1.00  1.760          O  
ATOM   1355  CB  LYS A  85       6.062   4.757 -14.865  1.00  2.200          C  
ATOM   1356  CG  LYS A  85       6.140   3.722 -15.979  1.00  2.200          C  
ATOM   1357  CD  LYS A  85       7.516   3.077 -16.029  1.00  2.200          C  
ATOM   1358  CE  LYS A  85       7.610   2.046 -17.151  1.00  2.200          C  
ATOM   1359  NZ  LYS A  85       8.964   1.414 -17.220  1.00  2.200          N  
ATOM   1360  H   LYS A  85       5.385   6.555 -16.520  1.00  1.720          H  
ATOM   1361  HA  LYS A  85       3.951   4.763 -14.827  1.00  1.960          H  
ATOM   1362 1HB  LYS A  85       6.868   5.479 -15.003  1.00  2.640          H  
ATOM   1363 2HB  LYS A  85       6.235   4.235 -13.939  1.00  2.640          H  
ATOM   1364 1HG  LYS A  85       5.402   2.948 -15.792  1.00  2.640          H  
ATOM   1365 2HG  LYS A  85       5.913   4.186 -16.933  1.00  2.640          H  
ATOM   1366 1HD  LYS A  85       8.267   3.854 -16.195  1.00  2.640          H  
ATOM   1367 2HD  LYS A  85       7.724   2.590 -15.078  1.00  2.640          H  
ATOM   1368 1HE  LYS A  85       6.864   1.269 -16.983  1.00  2.640          H  
ATOM   1369 2HE  LYS A  85       7.400   2.537 -18.103  1.00  2.640          H  
ATOM   1370 1HZ  LYS A  85       8.984   0.740 -17.974  1.00  2.640          H  
ATOM   1371 2HZ  LYS A  85       9.661   2.124 -17.388  1.00  2.640          H  
ATOM   1372 3HZ  LYS A  85       9.164   0.946 -16.347  1.00  2.640          H  
ATOM   1373  N   LEU A  86       5.230   7.394 -13.319  1.00  1.660          N  
ATOM   1374  CA  LEU A  86       5.181   8.152 -12.081  1.00  1.790          C  
ATOM   1375  C   LEU A  86       3.729   8.402 -11.784  1.00  1.660          C  
ATOM   1376  O   LEU A  86       3.257   8.140 -10.670  1.00  1.750          O  
ATOM   1377  CB  LEU A  86       5.908   9.508 -12.242  1.00  2.450          C  
ATOM   1378  CG  LEU A  86       6.179  10.383 -10.961  1.00  2.450          C  
ATOM   1379  CD1 LEU A  86       7.262  11.376 -11.293  1.00  2.450          C  
ATOM   1380  CD2 LEU A  86       4.903  11.107 -10.447  1.00  2.450          C  
ATOM   1381  H   LEU A  86       5.798   7.760 -14.084  1.00  1.990          H  
ATOM   1382  HA  LEU A  86       5.616   7.574 -11.269  1.00  2.150          H  
ATOM   1383 1HB  LEU A  86       6.874   9.306 -12.690  1.00  2.940          H  
ATOM   1384 2HB  LEU A  86       5.341  10.119 -12.948  1.00  2.940          H  
ATOM   1385  HG  LEU A  86       6.573   9.764 -10.203  1.00  2.940          H  
ATOM   1386 1HD1 LEU A  86       7.498  11.974 -10.412  1.00  2.940          H  
ATOM   1387 2HD1 LEU A  86       8.151  10.847 -11.621  1.00  2.940          H  
ATOM   1388 3HD1 LEU A  86       6.919  12.026 -12.076  1.00  2.940          H  
ATOM   1389 1HD2 LEU A  86       5.164  11.709  -9.579  1.00  2.940          H  
ATOM   1390 2HD2 LEU A  86       4.507  11.748 -11.220  1.00  2.940          H  
ATOM   1391 3HD2 LEU A  86       4.139  10.415 -10.155  1.00  2.940          H  
ATOM   1392  N   GLU A  87       3.019   8.935 -12.780  1.00  1.500          N  
ATOM   1393  CA  GLU A  87       1.632   9.260 -12.602  1.00  1.430          C  
ATOM   1394  C   GLU A  87       0.698   8.082 -12.395  1.00  1.360          C  
ATOM   1395  O   GLU A  87      -0.148   8.165 -11.514  1.00  1.380          O  
ATOM   1396  CB  GLU A  87       1.152  10.113 -13.771  1.00  2.030          C  
ATOM   1397  CG  GLU A  87       1.601  11.579 -13.731  1.00  2.030          C  
ATOM   1398  CD  GLU A  87       0.912  12.367 -12.587  1.00  2.030          C  
ATOM   1399  OE1 GLU A  87      -0.282  12.177 -12.375  1.00  2.030          O  
ATOM   1400  OE2 GLU A  87       1.570  13.166 -11.943  1.00  2.030          O  
ATOM   1401  H   GLU A  87       3.458   9.132 -13.685  1.00  1.800          H  
ATOM   1402  HA  GLU A  87       1.564   9.884 -11.715  1.00  1.720          H  
ATOM   1403 1HB  GLU A  87       1.530   9.680 -14.702  1.00  2.440          H  
ATOM   1404 2HB  GLU A  87       0.099  10.084 -13.827  1.00  2.440          H  
ATOM   1405 1HG  GLU A  87       2.684  11.611 -13.590  1.00  2.440          H  
ATOM   1406 2HG  GLU A  87       1.372  12.051 -14.692  1.00  2.440          H  
ATOM   1407  N   TYR A  88       0.831   6.936 -13.073  1.00  1.350          N  
ATOM   1408  CA  TYR A  88      -0.212   5.974 -12.735  1.00  1.420          C  
ATOM   1409  C   TYR A  88      -0.010   5.422 -11.324  1.00  1.540          C  
ATOM   1410  O   TYR A  88      -0.997   5.115 -10.635  1.00  1.570          O  
ATOM   1411  CB  TYR A  88      -0.364   4.827 -13.756  1.00  1.960          C  
ATOM   1412  CG  TYR A  88       0.653   3.680 -13.730  1.00  1.960          C  
ATOM   1413  CD1 TYR A  88       0.604   2.696 -12.731  1.00  1.960          C  
ATOM   1414  CD2 TYR A  88       1.570   3.558 -14.746  1.00  1.960          C  
ATOM   1415  CE1 TYR A  88       1.490   1.646 -12.747  1.00  1.960          C  
ATOM   1416  CE2 TYR A  88       2.453   2.489 -14.762  1.00  1.960          C  
ATOM   1417  CZ  TYR A  88       2.418   1.546 -13.767  1.00  1.960          C  
ATOM   1418  OH  TYR A  88       3.299   0.488 -13.787  1.00  1.960          O  
ATOM   1419  H   TYR A  88       1.523   6.794 -13.817  1.00  1.620          H  
ATOM   1420  HA  TYR A  88      -1.164   6.504 -12.740  1.00  1.700          H  
ATOM   1421 1HB  TYR A  88      -1.354   4.397 -13.652  1.00  2.350          H  
ATOM   1422 2HB  TYR A  88      -0.325   5.266 -14.757  1.00  2.350          H  
ATOM   1423  HD1 TYR A  88      -0.126   2.753 -11.931  1.00  2.350          H  
ATOM   1424  HD2 TYR A  88       1.599   4.301 -15.547  1.00  2.350          H  
ATOM   1425  HE1 TYR A  88       1.452   0.891 -11.963  1.00  2.350          H  
ATOM   1426  HE2 TYR A  88       3.174   2.396 -15.568  1.00  2.350          H  
ATOM   1427  HH  TYR A  88       3.113  -0.099 -13.049  1.00  2.350          H  
ATOM   1428  N   GLU A  89       1.241   5.370 -10.846  1.00  1.650          N  
ATOM   1429  CA  GLU A  89       1.490   4.874  -9.504  1.00  1.830          C  
ATOM   1430  C   GLU A  89       1.040   5.913  -8.465  1.00  1.780          C  
ATOM   1431  O   GLU A  89       0.393   5.566  -7.467  1.00  1.850          O  
ATOM   1432  CB  GLU A  89       2.957   4.493  -9.352  1.00  2.490          C  
ATOM   1433  CG  GLU A  89       3.319   3.823  -8.031  1.00  2.490          C  
ATOM   1434  CD  GLU A  89       4.746   3.331  -8.022  1.00  2.490          C  
ATOM   1435  OE1 GLU A  89       5.367   3.340  -9.071  1.00  2.490          O  
ATOM   1436  OE2 GLU A  89       5.218   2.948  -6.984  1.00  2.490          O  
ATOM   1437  H   GLU A  89       2.039   5.609 -11.454  1.00  1.980          H  
ATOM   1438  HA  GLU A  89       0.898   3.972  -9.357  1.00  2.200          H  
ATOM   1439 1HB  GLU A  89       3.232   3.816 -10.162  1.00  2.990          H  
ATOM   1440 2HB  GLU A  89       3.574   5.390  -9.462  1.00  2.990          H  
ATOM   1441 1HG  GLU A  89       3.167   4.516  -7.210  1.00  2.990          H  
ATOM   1442 2HG  GLU A  89       2.649   2.979  -7.877  1.00  2.990          H  
ATOM   1443  N   LEU A  90       1.351   7.192  -8.713  1.00  1.720          N  
ATOM   1444  CA  LEU A  90       0.973   8.274  -7.817  1.00  1.760          C  
ATOM   1445  C   LEU A  90      -0.544   8.387  -7.754  1.00  1.600          C  
ATOM   1446  O   LEU A  90      -1.110   8.587  -6.678  1.00  1.610          O  
ATOM   1447  CB  LEU A  90       1.569   9.593  -8.316  1.00  2.450          C  
ATOM   1448  CG  LEU A  90       1.289  10.869  -7.497  1.00  2.450          C  
ATOM   1449  CD1 LEU A  90       1.876  10.763  -6.072  1.00  2.450          C  
ATOM   1450  CD2 LEU A  90       1.866  12.041  -8.252  1.00  2.450          C  
ATOM   1451  H   LEU A  90       1.908   7.434  -9.539  1.00  2.060          H  
ATOM   1452  HA  LEU A  90       1.353   8.043  -6.824  1.00  2.110          H  
ATOM   1453 1HB  LEU A  90       2.647   9.471  -8.378  1.00  2.940          H  
ATOM   1454 2HB  LEU A  90       1.197   9.765  -9.325  1.00  2.940          H  
ATOM   1455  HG  LEU A  90       0.228  10.998  -7.402  1.00  2.940          H  
ATOM   1456 1HD1 LEU A  90       1.658  11.678  -5.521  1.00  2.940          H  
ATOM   1457 2HD1 LEU A  90       1.437   9.918  -5.538  1.00  2.940          H  
ATOM   1458 3HD1 LEU A  90       2.949  10.633  -6.131  1.00  2.940          H  
ATOM   1459 1HD2 LEU A  90       1.663  12.965  -7.708  1.00  2.940          H  
ATOM   1460 2HD2 LEU A  90       2.932  11.908  -8.356  1.00  2.940          H  
ATOM   1461 3HD2 LEU A  90       1.411  12.098  -9.249  1.00  2.940          H  
ATOM   1462  N   GLN A  91      -1.202   8.290  -8.916  1.00  1.510          N  
ATOM   1463  CA  GLN A  91      -2.649   8.356  -9.020  1.00  1.510          C  
ATOM   1464  C   GLN A  91      -3.298   7.219  -8.283  1.00  1.500          C  
ATOM   1465  O   GLN A  91      -4.278   7.433  -7.585  1.00  1.550          O  
ATOM   1466  CB  GLN A  91      -3.077   8.300 -10.461  1.00  2.110          C  
ATOM   1467  CG  GLN A  91      -2.783   9.511 -11.252  1.00  2.110          C  
ATOM   1468  CD  GLN A  91      -2.940   9.214 -12.686  1.00  2.110          C  
ATOM   1469  OE1 GLN A  91      -3.488   8.149 -13.044  1.00  2.110          O  
ATOM   1470  NE2 GLN A  91      -2.412  10.099 -13.518  1.00  2.110          N  
ATOM   1471  H   GLN A  91      -0.674   8.166  -9.779  1.00  1.810          H  
ATOM   1472  HA  GLN A  91      -2.987   9.292  -8.584  1.00  1.810          H  
ATOM   1473 1HB  GLN A  91      -2.594   7.451 -10.938  1.00  2.540          H  
ATOM   1474 2HB  GLN A  91      -4.127   8.125 -10.500  1.00  2.540          H  
ATOM   1475 1HG  GLN A  91      -3.504  10.281 -10.985  1.00  2.540          H  
ATOM   1476 2HG  GLN A  91      -1.774   9.873 -11.062  1.00  2.540          H  
ATOM   1477 1HE2 GLN A  91      -2.408   9.933 -14.529  1.00  2.540          H  
ATOM   1478 2HE2 GLN A  91      -1.907  10.919 -13.144  1.00  2.540          H  
ATOM   1479  N   THR A  92      -2.721   6.018  -8.354  1.00  1.530          N  
ATOM   1480  CA  THR A  92      -3.293   4.902  -7.625  1.00  1.650          C  
ATOM   1481  C   THR A  92      -3.338   5.274  -6.147  1.00  1.600          C  
ATOM   1482  O   THR A  92      -4.340   5.052  -5.462  1.00  1.640          O  
ATOM   1483  CB  THR A  92      -2.454   3.615  -7.808  1.00  2.260          C  
ATOM   1484  OG1 THR A  92      -2.416   3.259  -9.196  1.00  2.260          O  
ATOM   1485  CG2 THR A  92      -3.097   2.467  -7.029  1.00  2.260          C  
ATOM   1486  H   THR A  92      -1.935   5.857  -8.986  1.00  1.840          H  
ATOM   1487  HA  THR A  92      -4.309   4.730  -7.978  1.00  1.980          H  
ATOM   1488  HB  THR A  92      -1.440   3.780  -7.451  1.00  2.710          H  
ATOM   1489  HG1 THR A  92      -1.876   3.916  -9.687  1.00  2.710          H  
ATOM   1490 1HG2 THR A  92      -2.509   1.564  -7.170  1.00  2.710          H  
ATOM   1491 2HG2 THR A  92      -3.142   2.702  -5.962  1.00  2.710          H  
ATOM   1492 3HG2 THR A  92      -4.099   2.305  -7.399  1.00  2.710          H  
ATOM   1493  N   GLN A  93      -2.234   5.830  -5.633  1.00  1.580          N  
ATOM   1494  CA  GLN A  93      -2.183   6.200  -4.223  1.00  1.650          C  
ATOM   1495  C   GLN A  93      -3.203   7.304  -3.881  1.00  1.590          C  
ATOM   1496  O   GLN A  93      -3.943   7.189  -2.895  1.00  1.680          O  
ATOM   1497  CB  GLN A  93      -0.768   6.688  -3.888  1.00  2.280          C  
ATOM   1498  CG  GLN A  93       0.296   5.603  -3.940  1.00  2.280          C  
ATOM   1499  CD  GLN A  93       1.695   6.167  -3.808  1.00  2.280          C  
ATOM   1500  OE1 GLN A  93       1.900   7.373  -3.940  1.00  2.280          O  
ATOM   1501  NE2 GLN A  93       2.661   5.299  -3.558  1.00  2.280          N  
ATOM   1502  H   GLN A  93      -1.409   5.936  -6.238  1.00  1.900          H  
ATOM   1503  HA  GLN A  93      -2.418   5.318  -3.627  1.00  1.980          H  
ATOM   1504 1HB  GLN A  93      -0.478   7.468  -4.582  1.00  2.740          H  
ATOM   1505 2HB  GLN A  93      -0.762   7.123  -2.890  1.00  2.740          H  
ATOM   1506 1HG  GLN A  93       0.127   4.905  -3.125  1.00  2.740          H  
ATOM   1507 2HG  GLN A  93       0.229   5.086  -4.897  1.00  2.740          H  
ATOM   1508 1HE2 GLN A  93       3.607   5.611  -3.470  1.00  2.740          H  
ATOM   1509 2HE2 GLN A  93       2.449   4.324  -3.467  1.00  2.740          H  
ATOM   1510  N   ILE A  94      -3.304   8.323  -4.744  1.00  1.520          N  
ATOM   1511  CA  ILE A  94      -4.227   9.432  -4.514  1.00  1.590          C  
ATOM   1512  C   ILE A  94      -5.663   8.950  -4.545  1.00  1.560          C  
ATOM   1513  O   ILE A  94      -6.474   9.332  -3.692  1.00  1.620          O  
ATOM   1514  CB  ILE A  94      -4.047  10.540  -5.579  1.00  2.200          C  
ATOM   1515  CG1 ILE A  94      -2.663  11.215  -5.401  1.00  2.200          C  
ATOM   1516  CG2 ILE A  94      -5.206  11.580  -5.464  1.00  2.200          C  
ATOM   1517  CD1 ILE A  94      -2.234  12.087  -6.574  1.00  2.200          C  
ATOM   1518  H   ILE A  94      -2.665   8.349  -5.546  1.00  1.820          H  
ATOM   1519  HA  ILE A  94      -4.027   9.848  -3.528  1.00  1.910          H  
ATOM   1520  HB  ILE A  94      -4.064  10.091  -6.568  1.00  2.640          H  
ATOM   1521 1HG1 ILE A  94      -2.691  11.831  -4.511  1.00  2.640          H  
ATOM   1522 2HG1 ILE A  94      -1.909  10.444  -5.260  1.00  2.640          H  
ATOM   1523 1HG2 ILE A  94      -5.096  12.353  -6.213  1.00  2.640          H  
ATOM   1524 2HG2 ILE A  94      -6.159  11.092  -5.622  1.00  2.640          H  
ATOM   1525 3HG2 ILE A  94      -5.194  12.033  -4.473  1.00  2.640          H  
ATOM   1526 1HD1 ILE A  94      -1.257  12.517  -6.360  1.00  2.640          H  
ATOM   1527 2HD1 ILE A  94      -2.173  11.476  -7.476  1.00  2.640          H  
ATOM   1528 3HD1 ILE A  94      -2.941  12.890  -6.732  1.00  2.640          H  
ATOM   1529  N   ALA A  95      -5.998   8.168  -5.565  1.00  1.520          N  
ATOM   1530  CA  ALA A  95      -7.326   7.648  -5.716  1.00  1.560          C  
ATOM   1531  C   ALA A  95      -7.684   6.781  -4.530  1.00  1.580          C  
ATOM   1532  O   ALA A  95      -8.747   6.960  -3.959  1.00  1.690          O  
ATOM   1533  CB  ALA A  95      -7.449   6.865  -7.010  1.00  2.170          C  
ATOM   1534  H   ALA A  95      -5.293   7.914  -6.249  1.00  1.820          H  
ATOM   1535  HA  ALA A  95      -8.015   8.490  -5.745  1.00  1.870          H  
ATOM   1536 1HB  ALA A  95      -8.463   6.493  -7.124  1.00  2.600          H  
ATOM   1537 2HB  ALA A  95      -7.201   7.510  -7.854  1.00  2.600          H  
ATOM   1538 3HB  ALA A  95      -6.753   6.023  -6.990  1.00  2.600          H  
ATOM   1539  N   ASP A  96      -6.778   5.925  -4.036  1.00  1.560          N  
ATOM   1540  CA  ASP A  96      -7.176   5.105  -2.899  1.00  1.650          C  
ATOM   1541  C   ASP A  96      -7.591   5.965  -1.710  1.00  1.670          C  
ATOM   1542  O   ASP A  96      -8.558   5.634  -1.005  1.00  1.820          O  
ATOM   1543  CB  ASP A  96      -6.054   4.158  -2.472  1.00  2.270          C  
ATOM   1544  CG  ASP A  96      -5.827   2.982  -3.432  1.00  2.270          C  
ATOM   1545  OD1 ASP A  96      -6.655   2.743  -4.300  1.00  2.270          O  
ATOM   1546  OD2 ASP A  96      -4.838   2.303  -3.257  1.00  2.270          O  
ATOM   1547  H   ASP A  96      -5.871   5.769  -4.488  1.00  1.870          H  
ATOM   1548  HA  ASP A  96      -8.030   4.501  -3.197  1.00  1.980          H  
ATOM   1549 1HB  ASP A  96      -5.121   4.729  -2.410  1.00  2.730          H  
ATOM   1550 2HB  ASP A  96      -6.263   3.769  -1.477  1.00  2.730          H  
ATOM   1551  N   GLU A  97      -6.881   7.077  -1.477  1.00  1.640          N  
ATOM   1552  CA  GLU A  97      -7.250   7.960  -0.373  1.00  1.820          C  
ATOM   1553  C   GLU A  97      -8.630   8.605  -0.600  1.00  1.900          C  
ATOM   1554  O   GLU A  97      -9.465   8.649   0.315  1.00  2.130          O  
ATOM   1555  CB  GLU A  97      -6.194   9.062  -0.217  1.00  2.480          C  
ATOM   1556  CG  GLU A  97      -4.825   8.585   0.288  1.00  2.480          C  
ATOM   1557  CD  GLU A  97      -3.768   9.686   0.265  1.00  2.480          C  
ATOM   1558  OE1 GLU A  97      -4.058  10.755  -0.244  1.00  2.480          O  
ATOM   1559  OE2 GLU A  97      -2.680   9.457   0.735  1.00  2.480          O  
ATOM   1560  H   GLU A  97      -6.045   7.269  -2.047  1.00  1.970          H  
ATOM   1561  HA  GLU A  97      -7.289   7.371   0.541  1.00  2.180          H  
ATOM   1562 1HB  GLU A  97      -6.037   9.546  -1.179  1.00  2.970          H  
ATOM   1563 2HB  GLU A  97      -6.562   9.821   0.472  1.00  2.970          H  
ATOM   1564 1HG  GLU A  97      -4.933   8.215   1.305  1.00  2.970          H  
ATOM   1565 2HG  GLU A  97      -4.493   7.757  -0.338  1.00  2.970          H  
ATOM   1566  N   GLN A  98      -8.884   9.050  -1.838  1.00  1.860          N  
ATOM   1567  CA  GLN A  98     -10.149   9.694  -2.208  1.00  2.030          C  
ATOM   1568  C   GLN A  98     -11.333   8.718  -2.176  1.00  1.960          C  
ATOM   1569  O   GLN A  98     -12.437   9.076  -1.745  1.00  2.180          O  
ATOM   1570  CB  GLN A  98     -10.002  10.315  -3.591  1.00  2.770          C  
ATOM   1571  CG  GLN A  98      -9.040  11.496  -3.611  1.00  2.770          C  
ATOM   1572  CD  GLN A  98      -8.772  12.027  -4.996  1.00  2.770          C  
ATOM   1573  OE1 GLN A  98      -9.059  11.369  -6.015  1.00  2.770          O  
ATOM   1574  NE2 GLN A  98      -8.208  13.217  -5.054  1.00  2.770          N  
ATOM   1575  H   GLN A  98      -8.122   9.001  -2.530  1.00  2.230          H  
ATOM   1576  HA  GLN A  98     -10.348  10.488  -1.492  1.00  2.440          H  
ATOM   1577 1HB  GLN A  98      -9.634   9.563  -4.283  1.00  3.330          H  
ATOM   1578 2HB  GLN A  98     -10.974  10.654  -3.950  1.00  3.330          H  
ATOM   1579 1HG  GLN A  98      -9.458  12.287  -3.017  1.00  3.330          H  
ATOM   1580 2HG  GLN A  98      -8.092  11.185  -3.181  1.00  3.330          H  
ATOM   1581 1HE2 GLN A  98      -7.997  13.622  -5.943  1.00  3.330          H  
ATOM   1582 2HE2 GLN A  98      -7.985  13.701  -4.207  1.00  3.330          H  
ATOM   1583  N   ILE A  99     -11.086   7.487  -2.618  1.00  1.860          N  
ATOM   1584  CA  ILE A  99     -12.063   6.413  -2.651  1.00  2.050          C  
ATOM   1585  C   ILE A  99     -12.445   6.065  -1.227  1.00  2.110          C  
ATOM   1586  O   ILE A  99     -13.630   5.893  -0.928  1.00  2.250          O  
ATOM   1587  CB  ILE A  99     -11.523   5.178  -3.410  1.00  2.790          C  
ATOM   1588  CG1 ILE A  99     -11.361   5.529  -4.933  1.00  2.790          C  
ATOM   1589  CG2 ILE A  99     -12.486   3.987  -3.212  1.00  2.790          C  
ATOM   1590  CD1 ILE A  99     -10.531   4.533  -5.762  1.00  2.790          C  
ATOM   1591  H   ILE A  99     -10.151   7.301  -2.968  1.00  2.230          H  
ATOM   1592  HA  ILE A  99     -12.953   6.768  -3.167  1.00  2.460          H  
ATOM   1593  HB  ILE A  99     -10.536   4.921  -3.028  1.00  3.350          H  
ATOM   1594 1HG1 ILE A  99     -12.345   5.586  -5.366  1.00  3.350          H  
ATOM   1595 2HG1 ILE A  99     -10.901   6.507  -5.016  1.00  3.350          H  
ATOM   1596 1HG2 ILE A  99     -12.110   3.118  -3.736  1.00  3.350          H  
ATOM   1597 2HG2 ILE A  99     -12.569   3.747  -2.154  1.00  3.350          H  
ATOM   1598 3HG2 ILE A  99     -13.471   4.250  -3.599  1.00  3.350          H  
ATOM   1599 1HD1 ILE A  99     -10.486   4.874  -6.800  1.00  3.350          H  
ATOM   1600 2HD1 ILE A  99      -9.515   4.478  -5.358  1.00  3.350          H  
ATOM   1601 3HD1 ILE A  99     -10.977   3.547  -5.736  1.00  3.350          H  
ATOM   1602  N   THR A 100     -11.442   5.940  -0.354  1.00  2.190          N  
ATOM   1603  CA  THR A 100     -11.673   5.637   1.043  1.00  2.610          C  
ATOM   1604  C   THR A 100     -12.543   6.719   1.668  1.00  2.650          C  
ATOM   1605  O   THR A 100     -13.490   6.402   2.395  1.00  2.910          O  
ATOM   1606  CB  THR A 100     -10.342   5.531   1.819  1.00  3.490          C  
ATOM   1607  OG1 THR A 100      -9.549   4.470   1.264  1.00  3.490          O  
ATOM   1608  CG2 THR A 100     -10.618   5.233   3.295  1.00  3.490          C  
ATOM   1609  H   THR A 100     -10.479   6.033  -0.676  1.00  2.630          H  
ATOM   1610  HA  THR A 100     -12.197   4.686   1.113  1.00  3.130          H  
ATOM   1611  HB  THR A 100      -9.791   6.467   1.732  1.00  4.180          H  
ATOM   1612  HG1 THR A 100      -9.212   4.750   0.382  1.00  4.180          H  
ATOM   1613 1HG2 THR A 100      -9.672   5.153   3.824  1.00  4.180          H  
ATOM   1614 2HG2 THR A 100     -11.210   6.031   3.740  1.00  4.180          H  
ATOM   1615 3HG2 THR A 100     -11.162   4.293   3.377  1.00  4.180          H  
ATOM   1616  N   ALA A 101     -12.221   7.998   1.404  1.00  2.600          N  
ATOM   1617  CA  ALA A 101     -13.001   9.098   1.954  1.00  2.960          C  
ATOM   1618  C   ALA A 101     -14.460   9.034   1.498  1.00  2.820          C  
ATOM   1619  O   ALA A 101     -15.371   9.251   2.310  1.00  3.160          O  
ATOM   1620  CB  ALA A 101     -12.389  10.418   1.532  1.00  4.000          C  
ATOM   1621  H   ALA A 101     -11.388   8.205   0.844  1.00  3.120          H  
ATOM   1622  HA  ALA A 101     -12.977   9.021   3.038  1.00  3.550          H  
ATOM   1623 1HB  ALA A 101     -12.955  11.239   1.965  1.00  4.800          H  
ATOM   1624 2HB  ALA A 101     -11.356  10.461   1.876  1.00  4.800          H  
ATOM   1625 3HB  ALA A 101     -12.411  10.494   0.447  1.00  4.800          H  
ATOM   1626  N   LEU A 102     -14.699   8.683   0.228  1.00  2.430          N  
ATOM   1627  CA  LEU A 102     -16.066   8.555  -0.253  1.00  2.420          C  
ATOM   1628  C   LEU A 102     -16.785   7.410   0.443  1.00  2.390          C  
ATOM   1629  O   LEU A 102     -17.940   7.563   0.849  1.00  2.590          O  
ATOM   1630  CB  LEU A 102     -16.114   8.345  -1.773  1.00  3.390          C  
ATOM   1631  CG  LEU A 102     -17.548   8.153  -2.411  1.00  3.390          C  
ATOM   1632  CD1 LEU A 102     -18.448   9.388  -2.147  1.00  3.390          C  
ATOM   1633  CD2 LEU A 102     -17.395   7.929  -3.911  1.00  3.390          C  
ATOM   1634  H   LEU A 102     -13.912   8.580  -0.425  1.00  2.920          H  
ATOM   1635  HA  LEU A 102     -16.581   9.481  -0.015  1.00  2.900          H  
ATOM   1636 1HB  LEU A 102     -15.639   9.203  -2.252  1.00  4.070          H  
ATOM   1637 2HB  LEU A 102     -15.520   7.458  -2.009  1.00  4.070          H  
ATOM   1638  HG  LEU A 102     -18.026   7.286  -1.965  1.00  4.070          H  
ATOM   1639 1HD1 LEU A 102     -19.431   9.221  -2.601  1.00  4.070          H  
ATOM   1640 2HD1 LEU A 102     -18.581   9.545  -1.081  1.00  4.070          H  
ATOM   1641 3HD1 LEU A 102     -17.988  10.271  -2.594  1.00  4.070          H  
ATOM   1642 1HD2 LEU A 102     -18.382   7.780  -4.356  1.00  4.070          H  
ATOM   1643 2HD2 LEU A 102     -16.919   8.807  -4.361  1.00  4.070          H  
ATOM   1644 3HD2 LEU A 102     -16.779   7.048  -4.087  1.00  4.070          H  
ATOM   1645  N   LYS A 103     -16.126   6.250   0.569  1.00  2.390          N  
ATOM   1646  CA  LYS A 103     -16.754   5.115   1.230  1.00  2.770          C  
ATOM   1647  C   LYS A 103     -17.107   5.453   2.674  1.00  3.230          C  
ATOM   1648  O   LYS A 103     -18.160   5.036   3.170  1.00  3.540          O  
ATOM   1649  CB  LYS A 103     -15.860   3.877   1.167  1.00  3.730          C  
ATOM   1650  CG  LYS A 103     -15.763   3.238  -0.220  1.00  3.730          C  
ATOM   1651  CD  LYS A 103     -14.833   2.025  -0.210  1.00  3.730          C  
ATOM   1652  CE  LYS A 103     -14.792   1.335  -1.573  1.00  3.730          C  
ATOM   1653  NZ  LYS A 103     -13.851   0.175  -1.585  1.00  3.730          N  
ATOM   1654  H   LYS A 103     -15.181   6.163   0.181  1.00  2.870          H  
ATOM   1655  HA  LYS A 103     -17.683   4.889   0.708  1.00  3.320          H  
ATOM   1656 1HB  LYS A 103     -14.848   4.155   1.475  1.00  4.470          H  
ATOM   1657 2HB  LYS A 103     -16.223   3.128   1.868  1.00  4.470          H  
ATOM   1658 1HG  LYS A 103     -16.756   2.929  -0.544  1.00  4.470          H  
ATOM   1659 2HG  LYS A 103     -15.383   3.975  -0.928  1.00  4.470          H  
ATOM   1660 1HD  LYS A 103     -13.824   2.353   0.049  1.00  4.470          H  
ATOM   1661 2HD  LYS A 103     -15.170   1.311   0.540  1.00  4.470          H  
ATOM   1662 1HE  LYS A 103     -15.791   0.979  -1.820  1.00  4.470          H  
ATOM   1663 2HE  LYS A 103     -14.481   2.050  -2.327  1.00  4.470          H  
ATOM   1664 1HZ  LYS A 103     -13.856  -0.255  -2.501  1.00  4.470          H  
ATOM   1665 2HZ  LYS A 103     -12.917   0.492  -1.369  1.00  4.470          H  
ATOM   1666 3HZ  LYS A 103     -14.142  -0.505  -0.896  1.00  4.470          H  
ATOM   1667  N   HIS A 104     -16.229   6.203   3.350  1.00  3.430          N  
ATOM   1668  CA  HIS A 104     -16.433   6.631   4.728  1.00  4.150          C  
ATOM   1669  C   HIS A 104     -17.690   7.495   4.808  1.00  4.400          C  
ATOM   1670  O   HIS A 104     -18.584   7.247   5.630  1.00  4.790          O  
ATOM   1671  CB  HIS A 104     -15.199   7.407   5.212  1.00  5.520          C  
ATOM   1672  CG  HIS A 104     -15.241   7.883   6.622  1.00  5.520          C  
ATOM   1673  ND1 HIS A 104     -15.065   7.041   7.701  1.00  5.520          N  
ATOM   1674  CD2 HIS A 104     -15.417   9.121   7.134  1.00  5.520          C  
ATOM   1675  CE1 HIS A 104     -15.134   7.744   8.817  1.00  5.520          C  
ATOM   1676  NE2 HIS A 104     -15.344   9.008   8.500  1.00  5.520          N  
ATOM   1677  H   HIS A 104     -15.346   6.452   2.892  1.00  4.120          H  
ATOM   1678  HA  HIS A 104     -16.571   5.765   5.372  1.00  4.980          H  
ATOM   1679 1HB  HIS A 104     -14.315   6.781   5.089  1.00  6.630          H  
ATOM   1680 2HB  HIS A 104     -15.057   8.274   4.583  1.00  6.630          H  
ATOM   1681  HD2 HIS A 104     -15.582  10.037   6.564  1.00  6.630          H  
ATOM   1682  HE1 HIS A 104     -15.034   7.348   9.827  1.00  6.630          H  
ATOM   1683  HE2 HIS A 104     -15.438   9.773   9.153  1.00  6.630          H  
ATOM   1684  N   PHE A 105     -17.771   8.502   3.928  1.00  4.390          N  
ATOM   1685  CA  PHE A 105     -18.908   9.408   3.872  1.00  4.920          C  
ATOM   1686  C   PHE A 105     -20.207   8.648   3.684  1.00  5.010          C  
ATOM   1687  O   PHE A 105     -21.163   8.845   4.441  1.00  5.490          O  
ATOM   1688  CB  PHE A 105     -18.765  10.358   2.680  1.00  6.680          C  
ATOM   1689  CG  PHE A 105     -19.910  11.310   2.477  1.00  6.680          C  
ATOM   1690  CD1 PHE A 105     -19.885  12.569   3.043  1.00  6.680          C  
ATOM   1691  CD2 PHE A 105     -21.030  10.941   1.727  1.00  6.680          C  
ATOM   1692  CE1 PHE A 105     -20.929  13.445   2.852  1.00  6.680          C  
ATOM   1693  CE2 PHE A 105     -22.074  11.810   1.552  1.00  6.680          C  
ATOM   1694  CZ  PHE A 105     -22.022  13.066   2.108  1.00  6.680          C  
ATOM   1695  H   PHE A 105     -16.988   8.656   3.282  1.00  5.270          H  
ATOM   1696  HA  PHE A 105     -18.955   9.972   4.802  1.00  5.900          H  
ATOM   1697 1HB  PHE A 105     -17.850  10.937   2.793  1.00  8.010          H  
ATOM   1698 2HB  PHE A 105     -18.654   9.776   1.771  1.00  8.010          H  
ATOM   1699  HD1 PHE A 105     -19.019  12.870   3.635  1.00  8.010          H  
ATOM   1700  HD2 PHE A 105     -21.074   9.955   1.271  1.00  8.010          H  
ATOM   1701  HE1 PHE A 105     -20.893  14.440   3.296  1.00  8.010          H  
ATOM   1702  HE2 PHE A 105     -22.941  11.510   0.963  1.00  8.010          H  
ATOM   1703  HZ  PHE A 105     -22.847  13.760   1.961  1.00  8.010          H  
ATOM   1704  N   LEU A 106     -20.240   7.779   2.668  1.00  4.710          N  
ATOM   1705  CA  LEU A 106     -21.436   7.027   2.343  1.00  5.060          C  
ATOM   1706  C   LEU A 106     -21.820   6.078   3.468  1.00  5.170          C  
ATOM   1707  O   LEU A 106     -23.006   5.948   3.789  1.00  5.600          O  
ATOM   1708  CB  LEU A 106     -21.215   6.239   1.055  1.00  6.940          C  
ATOM   1709  CG  LEU A 106     -21.045   7.052  -0.260  1.00  6.940          C  
ATOM   1710  CD1 LEU A 106     -20.645   6.073  -1.350  1.00  6.940          C  
ATOM   1711  CD2 LEU A 106     -22.342   7.803  -0.637  1.00  6.940          C  
ATOM   1712  H   LEU A 106     -19.402   7.657   2.090  1.00  5.650          H  
ATOM   1713  HA  LEU A 106     -22.254   7.725   2.208  1.00  6.070          H  
ATOM   1714 1HB  LEU A 106     -20.317   5.631   1.183  1.00  8.330          H  
ATOM   1715 2HB  LEU A 106     -22.064   5.569   0.922  1.00  8.330          H  
ATOM   1716  HG  LEU A 106     -20.246   7.775  -0.140  1.00  8.330          H  
ATOM   1717 1HD1 LEU A 106     -20.495   6.615  -2.283  1.00  8.330          H  
ATOM   1718 2HD1 LEU A 106     -19.718   5.574  -1.066  1.00  8.330          H  
ATOM   1719 3HD1 LEU A 106     -21.437   5.331  -1.475  1.00  8.330          H  
ATOM   1720 1HD2 LEU A 106     -22.180   8.351  -1.571  1.00  8.330          H  
ATOM   1721 2HD2 LEU A 106     -23.152   7.085  -0.774  1.00  8.330          H  
ATOM   1722 3HD2 LEU A 106     -22.616   8.507   0.138  1.00  8.330          H  
ATOM   1723  N   THR A 107     -20.836   5.456   4.126  1.00  4.960          N  
ATOM   1724  CA  THR A 107     -21.135   4.548   5.223  1.00  5.360          C  
ATOM   1725  C   THR A 107     -21.916   5.298   6.298  1.00  5.540          C  
ATOM   1726  O   THR A 107     -22.896   4.781   6.837  1.00  5.970          O  
ATOM   1727  CB  THR A 107     -19.851   3.932   5.819  1.00  7.340          C  
ATOM   1728  OG1 THR A 107     -19.177   3.163   4.809  1.00  7.340          O  
ATOM   1729  CG2 THR A 107     -20.201   3.015   6.989  1.00  7.340          C  
ATOM   1730  H   THR A 107     -19.867   5.550   3.817  1.00  5.950          H  
ATOM   1731  HA  THR A 107     -21.754   3.738   4.842  1.00  6.430          H  
ATOM   1732  HB  THR A 107     -19.187   4.728   6.161  1.00  8.810          H  
ATOM   1733  HG1 THR A 107     -18.825   3.768   4.123  1.00  8.810          H  
ATOM   1734 1HG2 THR A 107     -19.287   2.584   7.390  1.00  8.810          H  
ATOM   1735 2HG2 THR A 107     -20.704   3.578   7.774  1.00  8.810          H  
ATOM   1736 3HG2 THR A 107     -20.857   2.219   6.640  1.00  8.810          H  
ATOM   1737  N   ILE A 108     -21.462   6.514   6.610  1.00  5.420          N  
ATOM   1738  CA  ILE A 108     -22.124   7.356   7.596  1.00  5.860          C  
ATOM   1739  C   ILE A 108     -23.503   7.865   7.125  1.00  5.830          C  
ATOM   1740  O   ILE A 108     -24.450   7.878   7.920  1.00  6.370          O  
ATOM   1741  CB  ILE A 108     -21.234   8.574   7.932  1.00  8.030          C  
ATOM   1742  CG1 ILE A 108     -19.975   8.075   8.662  1.00  8.030          C  
ATOM   1743  CG2 ILE A 108     -22.028   9.597   8.828  1.00  8.030          C  
ATOM   1744  CD1 ILE A 108     -18.877   9.100   8.775  1.00  8.030          C  
ATOM   1745  H   ILE A 108     -20.592   6.828   6.167  1.00  6.500          H  
ATOM   1746  HA  ILE A 108     -22.267   6.778   8.498  1.00  7.030          H  
ATOM   1747  HB  ILE A 108     -20.915   9.055   7.012  1.00  9.630          H  
ATOM   1748 1HG1 ILE A 108     -20.253   7.753   9.661  1.00  9.630          H  
ATOM   1749 2HG1 ILE A 108     -19.571   7.217   8.122  1.00  9.630          H  
ATOM   1750 1HG2 ILE A 108     -21.406  10.448   9.068  1.00  9.630          H  
ATOM   1751 2HG2 ILE A 108     -22.912   9.960   8.317  1.00  9.630          H  
ATOM   1752 3HG2 ILE A 108     -22.335   9.104   9.752  1.00  9.630          H  
ATOM   1753 1HD1 ILE A 108     -18.037   8.649   9.294  1.00  9.630          H  
ATOM   1754 2HD1 ILE A 108     -18.564   9.404   7.774  1.00  9.630          H  
ATOM   1755 3HD1 ILE A 108     -19.211   9.965   9.329  1.00  9.630          H  
ATOM   1756  N   ARG A 109     -23.599   8.350   5.880  1.00  5.340          N  
ATOM   1757  CA  ARG A 109     -24.835   8.943   5.364  1.00  5.470          C  
ATOM   1758  C   ARG A 109     -25.933   7.995   4.855  1.00  5.290          C  
ATOM   1759  O   ARG A 109     -27.111   8.252   5.115  1.00  5.620          O  
ATOM   1760  CB  ARG A 109     -24.515   9.934   4.250  1.00  7.610          C  
ATOM   1761  CG  ARG A 109     -24.198  11.358   4.723  1.00  7.610          C  
ATOM   1762  CD  ARG A 109     -22.844  11.463   5.321  1.00  7.610          C  
ATOM   1763  NE  ARG A 109     -22.550  12.797   5.778  1.00  7.610          N  
ATOM   1764  CZ  ARG A 109     -21.412  13.160   6.401  1.00  7.610          C  
ATOM   1765  NH1 ARG A 109     -20.460  12.276   6.616  1.00  7.610          N  
ATOM   1766  NH2 ARG A 109     -21.254  14.413   6.794  1.00  7.610          N  
ATOM   1767  H   ARG A 109     -22.767   8.330   5.283  1.00  6.410          H  
ATOM   1768  HA  ARG A 109     -25.269   9.514   6.184  1.00  6.560          H  
ATOM   1769 1HB  ARG A 109     -23.651   9.574   3.686  1.00  9.130          H  
ATOM   1770 2HB  ARG A 109     -25.355   9.989   3.560  1.00  9.130          H  
ATOM   1771 1HG  ARG A 109     -24.254  12.042   3.881  1.00  9.130          H  
ATOM   1772 2HG  ARG A 109     -24.921  11.655   5.480  1.00  9.130          H  
ATOM   1773 1HD  ARG A 109     -22.767  10.812   6.162  1.00  9.130          H  
ATOM   1774 2HD  ARG A 109     -22.107  11.184   4.585  1.00  9.130          H  
ATOM   1775  HE  ARG A 109     -23.254  13.507   5.629  1.00  9.130          H  
ATOM   1776 1HH1 ARG A 109     -20.579  11.324   6.295  1.00  9.130          H  
ATOM   1777 2HH1 ARG A 109     -19.609  12.548   7.084  1.00  9.130          H  
ATOM   1778 1HH2 ARG A 109     -21.985  15.091   6.627  1.00  9.130          H  
ATOM   1779 2HH2 ARG A 109     -20.405  14.697   7.261  1.00  9.130          H  
ATOM   1780  N   THR A 110     -25.592   6.934   4.112  1.00  4.990          N  
ATOM   1781  CA  THR A 110     -26.640   6.057   3.585  1.00  4.990          C  
ATOM   1782  C   THR A 110     -26.471   4.619   4.056  1.00  4.640          C  
ATOM   1783  O   THR A 110     -27.436   3.852   4.104  1.00  4.940          O  
ATOM   1784  CB  THR A 110     -26.594   5.977   2.049  1.00  6.990          C  
ATOM   1785  OG1 THR A 110     -25.362   5.333   1.649  1.00  6.990          O  
ATOM   1786  CG2 THR A 110     -26.624   7.382   1.455  1.00  6.990          C  
ATOM   1787  H   THR A 110     -24.621   6.739   3.898  1.00  5.990          H  
ATOM   1788  HA  THR A 110     -27.613   6.416   3.915  1.00  5.990          H  
ATOM   1789  HB  THR A 110     -27.440   5.395   1.689  1.00  8.380          H  
ATOM   1790  HG1 THR A 110     -25.445   5.007   0.725  1.00  8.380          H  
ATOM   1791 1HG2 THR A 110     -26.582   7.315   0.369  1.00  8.380          H  
ATOM   1792 2HG2 THR A 110     -27.544   7.881   1.757  1.00  8.380          H  
ATOM   1793 3HG2 THR A 110     -25.770   7.951   1.812  1.00  8.380          H  
ATOM   1794  N   GLY A 111     -25.241   4.249   4.405  1.00  4.410          N  
ATOM   1795  CA  GLY A 111     -24.901   2.889   4.799  1.00  4.260          C  
ATOM   1796  C   GLY A 111     -24.663   1.983   3.586  1.00  4.180          C  
ATOM   1797  O   GLY A 111     -24.411   0.784   3.739  1.00  4.640          O  
ATOM   1798  H   GLY A 111     -24.485   4.926   4.341  1.00  5.290          H  
ATOM   1799 1HA  GLY A 111     -24.008   2.912   5.421  1.00  5.110          H  
ATOM   1800 2HA  GLY A 111     -25.703   2.481   5.411  1.00  5.110          H  
ATOM   1801  N   SER A 112     -24.743   2.554   2.383  1.00  3.990          N  
ATOM   1802  CA  SER A 112     -24.593   1.795   1.153  1.00  4.020          C  
ATOM   1803  C   SER A 112     -23.303   2.124   0.393  1.00  3.440          C  
ATOM   1804  O   SER A 112     -22.746   3.208   0.554  1.00  3.280          O  
ATOM   1805  CB  SER A 112     -25.778   2.098   0.235  1.00  5.620          C  
ATOM   1806  OG  SER A 112     -25.803   3.463  -0.165  1.00  5.620          O  
ATOM   1807  H   SER A 112     -24.946   3.551   2.327  1.00  4.790          H  
ATOM   1808  HA  SER A 112     -24.612   0.745   1.428  1.00  4.820          H  
ATOM   1809 1HB  SER A 112     -25.733   1.475  -0.651  1.00  6.740          H  
ATOM   1810 2HB  SER A 112     -26.703   1.856   0.755  1.00  6.740          H  
ATOM   1811  HG  SER A 112     -26.490   3.521  -0.841  1.00  6.740          H  
ATOM   1812  N   PRO A 113     -22.774   1.176  -0.407  1.00  3.580          N  
ATOM   1813  CA  PRO A 113     -21.682   1.347  -1.347  1.00  3.390          C  
ATOM   1814  C   PRO A 113     -22.200   2.051  -2.586  1.00  2.970          C  
ATOM   1815  O   PRO A 113     -23.405   2.035  -2.840  1.00  3.410          O  
ATOM   1816  CB  PRO A 113     -21.250  -0.092  -1.634  1.00  5.080          C  
ATOM   1817  CG  PRO A 113     -22.512  -0.901  -1.474  1.00  5.080          C  
ATOM   1818  CD  PRO A 113     -23.271  -0.228  -0.341  1.00  5.080          C  
ATOM   1819  HA  PRO A 113     -20.878   1.927  -0.873  1.00  4.070          H  
ATOM   1820 1HB  PRO A 113     -20.835  -0.160  -2.654  1.00  6.100          H  
ATOM   1821 2HB  PRO A 113     -20.451  -0.392  -0.940  1.00  6.100          H  
ATOM   1822 1HG  PRO A 113     -23.079  -0.898  -2.422  1.00  6.100          H  
ATOM   1823 2HG  PRO A 113     -22.263  -1.952  -1.261  1.00  6.100          H  
ATOM   1824 1HD  PRO A 113     -24.336  -0.299  -0.569  1.00  6.100          H  
ATOM   1825 2HD  PRO A 113     -23.012  -0.693   0.625  1.00  6.100          H  
ATOM   1826  N   GLN A 114     -21.302   2.588  -3.400  1.00  2.620          N  
ATOM   1827  CA  GLN A 114     -21.712   3.217  -4.652  1.00  2.620          C  
ATOM   1828  C   GLN A 114     -21.083   2.538  -5.864  1.00  2.610          C  
ATOM   1829  O   GLN A 114     -19.869   2.603  -6.071  1.00  2.820          O  
ATOM   1830  CB  GLN A 114     -21.365   4.710  -4.642  1.00  3.670          C  
ATOM   1831  CG  GLN A 114     -21.663   5.440  -5.937  1.00  3.670          C  
ATOM   1832  CD  GLN A 114     -23.145   5.581  -6.251  1.00  3.670          C  
ATOM   1833  OE1 GLN A 114     -23.889   6.320  -5.564  1.00  3.670          O  
ATOM   1834  NE2 GLN A 114     -23.587   4.872  -7.293  1.00  3.670          N  
ATOM   1835  H   GLN A 114     -20.322   2.569  -3.151  1.00  3.140          H  
ATOM   1836  HA  GLN A 114     -22.795   3.120  -4.747  1.00  3.140          H  
ATOM   1837 1HB  GLN A 114     -21.937   5.203  -3.861  1.00  4.400          H  
ATOM   1838 2HB  GLN A 114     -20.307   4.841  -4.416  1.00  4.400          H  
ATOM   1839 1HG  GLN A 114     -21.238   6.440  -5.874  1.00  4.400          H  
ATOM   1840 2HG  GLN A 114     -21.201   4.899  -6.759  1.00  4.400          H  
ATOM   1841 1HE2 GLN A 114     -24.551   4.918  -7.565  1.00  4.400          H  
ATOM   1842 2HE2 GLN A 114     -22.936   4.256  -7.815  1.00  4.400          H  
ATOM   1843  N   GLU A 115     -21.940   1.885  -6.644  1.00  2.830          N  
ATOM   1844  CA  GLU A 115     -21.568   1.126  -7.834  1.00  2.930          C  
ATOM   1845  C   GLU A 115     -21.281   2.034  -9.012  1.00  2.560          C  
ATOM   1846  O   GLU A 115     -21.772   3.162  -9.060  1.00  2.890          O  
ATOM   1847  CB  GLU A 115     -22.678   0.135  -8.212  1.00  4.060          C  
ATOM   1848  CG  GLU A 115     -22.892  -0.989  -7.212  1.00  4.060          C  
ATOM   1849  CD  GLU A 115     -21.763  -1.984  -7.241  1.00  4.060          C  
ATOM   1850  OE1 GLU A 115     -21.493  -2.513  -8.301  1.00  4.060          O  
ATOM   1851  OE2 GLU A 115     -21.163  -2.207  -6.223  1.00  4.060          O  
ATOM   1852  H   GLU A 115     -22.914   1.907  -6.369  1.00  3.400          H  
ATOM   1853  HA  GLU A 115     -20.659   0.563  -7.612  1.00  3.520          H  
ATOM   1854 1HB  GLU A 115     -23.621   0.672  -8.318  1.00  4.870          H  
ATOM   1855 2HB  GLU A 115     -22.452  -0.316  -9.177  1.00  4.870          H  
ATOM   1856 1HG  GLU A 115     -22.968  -0.568  -6.208  1.00  4.870          H  
ATOM   1857 2HG  GLU A 115     -23.829  -1.497  -7.440  1.00  4.870          H  
ATOM   1858  N   ILE A 116     -20.517   1.503  -9.972  1.00  2.520          N  
ATOM   1859  CA  ILE A 116     -20.118   2.170 -11.216  1.00  2.710          C  
ATOM   1860  C   ILE A 116     -20.658   1.470 -12.471  1.00  2.760          C  
ATOM   1861  O   ILE A 116     -19.998   1.436 -13.509  1.00  3.060          O  
ATOM   1862  CB  ILE A 116     -18.576   2.252 -11.318  1.00  3.720          C  
ATOM   1863  CG1 ILE A 116     -17.957   0.796 -11.219  1.00  3.720          C  
ATOM   1864  CG2 ILE A 116     -18.034   3.198 -10.253  1.00  3.720          C  
ATOM   1865  CD1 ILE A 116     -16.479   0.692 -11.573  1.00  3.720          C  
ATOM   1866  H   ILE A 116     -20.176   0.561  -9.816  1.00  3.020          H  
ATOM   1867  HA  ILE A 116     -20.509   3.180 -11.190  1.00  3.250          H  
ATOM   1868  HB  ILE A 116     -18.305   2.651 -12.300  1.00  4.460          H  
ATOM   1869 1HG1 ILE A 116     -18.083   0.431 -10.203  1.00  4.460          H  
ATOM   1870 2HG1 ILE A 116     -18.499   0.136 -11.897  1.00  4.460          H  
ATOM   1871 1HG2 ILE A 116     -16.962   3.281 -10.340  1.00  4.460          H  
ATOM   1872 2HG2 ILE A 116     -18.474   4.170 -10.400  1.00  4.460          H  
ATOM   1873 3HG2 ILE A 116     -18.295   2.826  -9.262  1.00  4.460          H  
ATOM   1874 1HD1 ILE A 116     -16.156  -0.344 -11.482  1.00  4.460          H  
ATOM   1875 2HD1 ILE A 116     -16.333   1.025 -12.602  1.00  4.460          H  
ATOM   1876 3HD1 ILE A 116     -15.895   1.300 -10.909  1.00  4.460          H  
ATOM   1877  N   GLN A 117     -21.840   0.864 -12.362  1.00  2.780          N  
ATOM   1878  CA  GLN A 117     -22.430   0.128 -13.484  1.00  2.980          C  
ATOM   1879  C   GLN A 117     -23.187   0.961 -14.529  1.00  2.820          C  
ATOM   1880  O   GLN A 117     -23.336   0.528 -15.671  1.00  2.930          O  
ATOM   1881  CB  GLN A 117     -23.392  -0.919 -12.927  1.00  4.090          C  
ATOM   1882  CG  GLN A 117     -22.731  -2.012 -12.120  1.00  4.090          C  
ATOM   1883  CD  GLN A 117     -23.747  -2.959 -11.531  1.00  4.090          C  
ATOM   1884  OE1 GLN A 117     -24.691  -3.368 -12.218  1.00  4.090          O  
ATOM   1885  NE2 GLN A 117     -23.575  -3.308 -10.262  1.00  4.090          N  
ATOM   1886  H   GLN A 117     -22.328   0.909 -11.479  1.00  3.340          H  
ATOM   1887  HA  GLN A 117     -21.620  -0.384 -14.001  1.00  3.580          H  
ATOM   1888 1HB  GLN A 117     -24.119  -0.435 -12.282  1.00  4.910          H  
ATOM   1889 2HB  GLN A 117     -23.940  -1.381 -13.749  1.00  4.910          H  
ATOM   1890 1HG  GLN A 117     -22.072  -2.579 -12.774  1.00  4.910          H  
ATOM   1891 2HG  GLN A 117     -22.158  -1.571 -11.305  1.00  4.910          H  
ATOM   1892 1HE2 GLN A 117     -24.218  -3.931  -9.821  1.00  4.910          H  
ATOM   1893 2HE2 GLN A 117     -22.784  -2.944  -9.712  1.00  4.910          H  
ATOM   1894  N   TYR A 118     -23.725   2.116 -14.130  1.00  2.910          N  
ATOM   1895  CA  TYR A 118     -24.526   2.951 -15.021  1.00  3.010          C  
ATOM   1896  C   TYR A 118     -24.032   4.366 -14.872  1.00  2.870          C  
ATOM   1897  O   TYR A 118     -24.410   5.289 -15.592  1.00  3.160          O  
ATOM   1898  CB  TYR A 118     -25.969   2.902 -14.602  1.00  4.170          C  
ATOM   1899  CG  TYR A 118     -26.595   1.560 -14.569  1.00  4.170          C  
ATOM   1900  CD1 TYR A 118     -26.569   0.828 -13.395  1.00  4.170          C  
ATOM   1901  CD2 TYR A 118     -27.223   1.065 -15.680  1.00  4.170          C  
ATOM   1902  CE1 TYR A 118     -27.162  -0.403 -13.340  1.00  4.170          C  
ATOM   1903  CE2 TYR A 118     -27.823  -0.168 -15.629  1.00  4.170          C  
ATOM   1904  CZ  TYR A 118     -27.793  -0.902 -14.465  1.00  4.170          C  
ATOM   1905  OH  TYR A 118     -28.398  -2.136 -14.420  1.00  4.170          O  
ATOM   1906  H   TYR A 118     -23.563   2.460 -13.195  1.00  3.490          H  
ATOM   1907  HA  TYR A 118     -24.396   2.631 -16.055  1.00  3.610          H  
ATOM   1908 1HB  TYR A 118     -26.020   3.316 -13.621  1.00  5.010          H  
ATOM   1909 2HB  TYR A 118     -26.553   3.523 -15.268  1.00  5.010          H  
ATOM   1910  HD1 TYR A 118     -26.076   1.233 -12.515  1.00  5.010          H  
ATOM   1911  HD2 TYR A 118     -27.248   1.649 -16.598  1.00  5.010          H  
ATOM   1912  HE1 TYR A 118     -27.139  -0.980 -12.416  1.00  5.010          H  
ATOM   1913  HE2 TYR A 118     -28.325  -0.566 -16.510  1.00  5.010          H  
ATOM   1914  HH  TYR A 118     -28.269  -2.525 -13.550  1.00  5.010          H  
ATOM   1915  N   VAL A 119     -23.252   4.506 -13.828  1.00  2.730          N  
ATOM   1916  CA  VAL A 119     -22.692   5.747 -13.324  1.00  2.760          C  
ATOM   1917  C   VAL A 119     -21.195   5.583 -13.158  1.00  2.510          C  
ATOM   1918  O   VAL A 119     -20.716   4.461 -13.188  1.00  2.820          O  
ATOM   1919  CB  VAL A 119     -23.391   6.134 -12.017  1.00  3.850          C  
ATOM   1920  CG1 VAL A 119     -24.885   6.419 -12.258  1.00  3.850          C  
ATOM   1921  CG2 VAL A 119     -23.277   4.995 -11.040  1.00  3.850          C  
ATOM   1922  H   VAL A 119     -23.017   3.634 -13.367  1.00  3.280          H  
ATOM   1923  HA  VAL A 119     -22.874   6.538 -14.056  1.00  3.310          H  
ATOM   1924  HB  VAL A 119     -22.921   6.984 -11.617  1.00  4.620          H  
ATOM   1925 1HG1 VAL A 119     -25.369   6.695 -11.317  1.00  4.620          H  
ATOM   1926 2HG1 VAL A 119     -24.990   7.247 -12.971  1.00  4.620          H  
ATOM   1927 3HG1 VAL A 119     -25.364   5.546 -12.663  1.00  4.620          H  
ATOM   1928 1HG2 VAL A 119     -23.748   5.268 -10.104  1.00  4.620          H  
ATOM   1929 2HG2 VAL A 119     -23.759   4.108 -11.429  1.00  4.620          H  
ATOM   1930 3HG2 VAL A 119     -22.242   4.783 -10.866  1.00  4.620          H  
ATOM   1931  N   ASP A 120     -20.450   6.673 -12.979  1.00  2.250          N  
ATOM   1932  CA  ASP A 120     -19.004   6.521 -12.860  1.00  2.310          C  
ATOM   1933  C   ASP A 120     -18.334   7.604 -11.996  1.00  1.910          C  
ATOM   1934  O   ASP A 120     -18.976   8.567 -11.538  1.00  1.870          O  
ATOM   1935  CB  ASP A 120     -18.432   6.520 -14.302  1.00  3.210          C  
ATOM   1936  CG  ASP A 120     -17.100   5.761 -14.531  1.00  3.210          C  
ATOM   1937  OD1 ASP A 120     -16.362   5.599 -13.592  1.00  3.210          O  
ATOM   1938  OD2 ASP A 120     -16.846   5.357 -15.664  1.00  3.210          O  
ATOM   1939  H   ASP A 120     -20.868   7.593 -12.959  1.00  2.700          H  
ATOM   1940  HA  ASP A 120     -18.802   5.553 -12.400  1.00  2.770          H  
ATOM   1941 1HB  ASP A 120     -19.173   6.081 -14.969  1.00  3.850          H  
ATOM   1942 2HB  ASP A 120     -18.297   7.555 -14.629  1.00  3.850          H  
ATOM   1943  N   LYS A 121     -17.012   7.489 -11.876  1.00  1.750          N  
ATOM   1944  CA  LYS A 121     -16.181   8.387 -11.083  1.00  1.530          C  
ATOM   1945  C   LYS A 121     -16.192   9.819 -11.575  1.00  1.330          C  
ATOM   1946  O   LYS A 121     -15.792  10.730 -10.847  1.00  1.220          O  
ATOM   1947  CB  LYS A 121     -14.742   7.885 -10.972  1.00  2.230          C  
ATOM   1948  CG  LYS A 121     -14.531   6.645 -10.095  1.00  2.230          C  
ATOM   1949  CD  LYS A 121     -14.766   6.916  -8.606  1.00  2.230          C  
ATOM   1950  CE  LYS A 121     -14.214   5.794  -7.710  1.00  2.230          C  
ATOM   1951  NZ  LYS A 121     -14.944   4.512  -7.876  1.00  2.230          N  
ATOM   1952  H   LYS A 121     -16.577   6.684 -12.332  1.00  2.100          H  
ATOM   1953  HA  LYS A 121     -16.587   8.395 -10.098  1.00  1.840          H  
ATOM   1954 1HB  LYS A 121     -14.376   7.641 -11.972  1.00  2.680          H  
ATOM   1955 2HB  LYS A 121     -14.117   8.677 -10.573  1.00  2.680          H  
ATOM   1956 1HG  LYS A 121     -15.257   5.905 -10.393  1.00  2.680          H  
ATOM   1957 2HG  LYS A 121     -13.526   6.254 -10.241  1.00  2.680          H  
ATOM   1958 1HD  LYS A 121     -14.325   7.873  -8.319  1.00  2.680          H  
ATOM   1959 2HD  LYS A 121     -15.825   6.952  -8.426  1.00  2.680          H  
ATOM   1960 1HE  LYS A 121     -13.160   5.634  -7.950  1.00  2.680          H  
ATOM   1961 2HE  LYS A 121     -14.297   6.110  -6.672  1.00  2.680          H  
ATOM   1962 1HZ  LYS A 121     -14.536   3.818  -7.264  1.00  2.680          H  
ATOM   1963 2HZ  LYS A 121     -15.923   4.645  -7.640  1.00  2.680          H  
ATOM   1964 3HZ  LYS A 121     -14.847   4.209  -8.836  1.00  2.680          H  
ATOM   1965  N   GLU A 122     -16.758  10.049 -12.766  1.00  1.460          N  
ATOM   1966  CA  GLU A 122     -16.838  11.385 -13.323  1.00  1.540          C  
ATOM   1967  C   GLU A 122     -17.560  12.306 -12.348  1.00  1.610          C  
ATOM   1968  O   GLU A 122     -17.266  13.501 -12.312  1.00  1.630          O  
ATOM   1969  CB  GLU A 122     -17.660  11.394 -14.616  1.00  2.120          C  
ATOM   1970  CG  GLU A 122     -19.201  11.261 -14.367  1.00  2.120          C  
ATOM   1971  CD  GLU A 122     -20.031  11.203 -15.543  1.00  2.120          C  
ATOM   1972  OE1 GLU A 122     -19.704  10.500 -16.459  1.00  2.120          O  
ATOM   1973  OE2 GLU A 122     -21.054  11.872 -15.538  1.00  2.120          O  
ATOM   1974  H   GLU A 122     -17.099   9.259 -13.298  1.00  1.750          H  
ATOM   1975  HA  GLU A 122     -15.835  11.752 -13.509  1.00  1.850          H  
ATOM   1976 1HB  GLU A 122     -17.462  12.301 -15.153  1.00  2.550          H  
ATOM   1977 2HB  GLU A 122     -17.350  10.563 -15.249  1.00  2.550          H  
ATOM   1978 1HG  GLU A 122     -19.397  10.380 -13.757  1.00  2.550          H  
ATOM   1979 2HG  GLU A 122     -19.547  12.142 -13.835  1.00  2.550          H  
ATOM   1980  N   TRP A 123     -18.479  11.746 -11.538  1.00  1.790          N  
ATOM   1981  CA  TRP A 123     -19.166  12.559 -10.566  1.00  1.960          C  
ATOM   1982  C   TRP A 123     -18.836  12.138  -9.163  1.00  1.790          C  
ATOM   1983  O   TRP A 123     -18.819  12.964  -8.257  1.00  1.910          O  
ATOM   1984  CB  TRP A 123     -20.695  12.546 -10.730  1.00  2.680          C  
ATOM   1985  CG  TRP A 123     -21.429  11.289 -10.710  1.00  2.680          C  
ATOM   1986  CD1 TRP A 123     -21.852  10.604 -11.791  1.00  2.680          C  
ATOM   1987  CD2 TRP A 123     -21.866  10.553  -9.574  1.00  2.680          C  
ATOM   1988  NE1 TRP A 123     -22.555   9.517 -11.403  1.00  2.680          N  
ATOM   1989  CE2 TRP A 123     -22.563   9.465 -10.041  1.00  2.680          C  
ATOM   1990  CE3 TRP A 123     -21.735  10.736  -8.235  1.00  2.680          C  
ATOM   1991  CZ2 TRP A 123     -23.141   8.559  -9.182  1.00  2.680          C  
ATOM   1992  CZ3 TRP A 123     -22.268   9.847  -7.392  1.00  2.680          C  
ATOM   1993  CH2 TRP A 123     -22.965   8.784  -7.840  1.00  2.680          C  
ATOM   1994  H   TRP A 123     -18.703  10.750 -11.629  1.00  2.150          H  
ATOM   1995  HA  TRP A 123     -18.837  13.590 -10.682  1.00  2.350          H  
ATOM   1996 1HB  TRP A 123     -21.134  13.219 -10.003  1.00  3.210          H  
ATOM   1997 2HB  TRP A 123     -20.931  12.904 -11.684  1.00  3.210          H  
ATOM   1998  HD1 TRP A 123     -21.685  10.907 -12.819  1.00  3.210          H  
ATOM   1999  HE1 TRP A 123     -23.015   8.860 -12.021  1.00  3.210          H  
ATOM   2000  HE3 TRP A 123     -21.197  11.587  -7.858  1.00  3.210          H  
ATOM   2001  HZ2 TRP A 123     -23.706   7.700  -9.524  1.00  3.210          H  
ATOM   2002  HZ3 TRP A 123     -22.111  10.024  -6.337  1.00  3.210          H  
ATOM   2003  HH2 TRP A 123     -23.388   8.108  -7.128  1.00  3.210          H  
ATOM   2004  N   MET A 124     -18.516  10.865  -8.962  1.00  1.620          N  
ATOM   2005  CA  MET A 124     -18.313  10.383  -7.597  1.00  1.640          C  
ATOM   2006  C   MET A 124     -17.191  11.127  -6.908  1.00  1.570          C  
ATOM   2007  O   MET A 124     -17.258  11.357  -5.705  1.00  1.760          O  
ATOM   2008  CB  MET A 124     -18.031   8.909  -7.613  1.00  2.290          C  
ATOM   2009  CG  MET A 124     -19.201   8.126  -8.079  1.00  2.290          C  
ATOM   2010  SD  MET A 124     -18.901   6.428  -8.290  1.00  2.290          S  
ATOM   2011  CE  MET A 124     -20.359   6.125  -9.251  1.00  2.290          C  
ATOM   2012  H   MET A 124     -18.509  10.216  -9.751  1.00  1.940          H  
ATOM   2013  HA  MET A 124     -19.216  10.563  -7.020  1.00  1.970          H  
ATOM   2014 1HB  MET A 124     -17.180   8.723  -8.165  1.00  2.750          H  
ATOM   2015 2HB  MET A 124     -17.824   8.590  -6.613  1.00  2.750          H  
ATOM   2016 1HG  MET A 124     -19.986   8.231  -7.342  1.00  2.750          H  
ATOM   2017 2HG  MET A 124     -19.568   8.533  -9.018  1.00  2.750          H  
ATOM   2018 1HE  MET A 124     -20.391   5.091  -9.523  1.00  2.750          H  
ATOM   2019 2HE  MET A 124     -21.237   6.369  -8.676  1.00  2.750          H  
ATOM   2020 3HE  MET A 124     -20.349   6.732 -10.141  1.00  2.750          H  
ATOM   2021  N   LYS A 125     -16.132  11.468  -7.654  1.00  1.440          N  
ATOM   2022  CA  LYS A 125     -15.013  12.183  -7.056  1.00  1.540          C  
ATOM   2023  C   LYS A 125     -15.428  13.334  -6.129  1.00  1.850          C  
ATOM   2024  O   LYS A 125     -15.160  13.281  -4.926  1.00  2.090          O  
ATOM   2025  CB  LYS A 125     -14.111  12.739  -8.153  1.00  2.120          C  
ATOM   2026  CG  LYS A 125     -13.268  11.747  -8.907  1.00  2.120          C  
ATOM   2027  CD  LYS A 125     -12.201  11.155  -8.023  1.00  2.120          C  
ATOM   2028  CE  LYS A 125     -11.203  10.421  -8.834  1.00  2.120          C  
ATOM   2029  NZ  LYS A 125     -10.200   9.782  -8.003  1.00  2.120          N  
ATOM   2030  H   LYS A 125     -16.111  11.240  -8.654  1.00  1.730          H  
ATOM   2031  HA  LYS A 125     -14.454  11.476  -6.448  1.00  1.850          H  
ATOM   2032 1HB  LYS A 125     -14.743  13.229  -8.892  1.00  2.540          H  
ATOM   2033 2HB  LYS A 125     -13.458  13.482  -7.746  1.00  2.540          H  
ATOM   2034 1HG  LYS A 125     -13.898  10.941  -9.267  1.00  2.540          H  
ATOM   2035 2HG  LYS A 125     -12.807  12.235  -9.765  1.00  2.540          H  
ATOM   2036 1HD  LYS A 125     -11.696  11.942  -7.451  1.00  2.540          H  
ATOM   2037 2HD  LYS A 125     -12.641  10.447  -7.326  1.00  2.540          H  
ATOM   2038 1HE  LYS A 125     -11.697   9.662  -9.440  1.00  2.540          H  
ATOM   2039 2HE  LYS A 125     -10.703  11.128  -9.494  1.00  2.540          H  
ATOM   2040 1HZ  LYS A 125      -9.560   9.335  -8.648  1.00  2.540          H  
ATOM   2041 2HZ  LYS A 125      -9.699  10.465  -7.425  1.00  2.540          H  
ATOM   2042 3HZ  LYS A 125     -10.620   9.101  -7.404  1.00  2.540          H  
ATOM   2043  N   SER A 126     -16.096  14.369  -6.669  1.00  1.940          N  
ATOM   2044  CA  SER A 126     -16.501  15.492  -5.820  1.00  2.330          C  
ATOM   2045  C   SER A 126     -17.986  15.503  -5.401  1.00  2.400          C  
ATOM   2046  O   SER A 126     -18.353  16.236  -4.478  1.00  2.780          O  
ATOM   2047  CB  SER A 126     -16.164  16.810  -6.488  1.00  3.110          C  
ATOM   2048  OG  SER A 126     -14.780  16.957  -6.657  1.00  3.110          O  
ATOM   2049  H   SER A 126     -16.281  14.414  -7.675  1.00  2.330          H  
ATOM   2050  HA  SER A 126     -15.910  15.437  -4.907  1.00  2.800          H  
ATOM   2051 1HB  SER A 126     -16.645  16.854  -7.433  1.00  3.730          H  
ATOM   2052 2HB  SER A 126     -16.547  17.629  -5.888  1.00  3.730          H  
ATOM   2053  HG  SER A 126     -14.651  17.804  -7.100  1.00  3.730          H  
ATOM   2054  N   ASN A 127     -18.855  14.747  -6.086  1.00  2.190          N  
ATOM   2055  CA  ASN A 127     -20.283  14.723  -5.773  1.00  2.500          C  
ATOM   2056  C   ASN A 127     -20.602  13.388  -5.122  1.00  2.690          C  
ATOM   2057  O   ASN A 127     -20.591  12.349  -5.770  1.00  3.100          O  
ATOM   2058  CB  ASN A 127     -21.157  14.950  -7.003  1.00  3.380          C  
ATOM   2059  CG  ASN A 127     -22.644  15.082  -6.636  1.00  3.380          C  
ATOM   2060  OD1 ASN A 127     -23.096  14.621  -5.557  1.00  3.380          O  
ATOM   2061  ND2 ASN A 127     -23.430  15.712  -7.504  1.00  3.380          N  
ATOM   2062  H   ASN A 127     -18.545  14.142  -6.847  1.00  2.630          H  
ATOM   2063  HA  ASN A 127     -20.504  15.500  -5.039  1.00  3.000          H  
ATOM   2064 1HB  ASN A 127     -20.834  15.851  -7.530  1.00  4.050          H  
ATOM   2065 2HB  ASN A 127     -21.044  14.115  -7.689  1.00  4.050          H  
ATOM   2066 1HD2 ASN A 127     -24.405  15.812  -7.297  1.00  4.050          H  
ATOM   2067 2HD2 ASN A 127     -23.084  16.085  -8.401  1.00  4.050          H  
ATOM   2068  N   GLN A 128     -20.864  13.374  -3.833  1.00  2.700          N  
ATOM   2069  CA  GLN A 128     -21.037  12.085  -3.190  1.00  3.090          C  
ATOM   2070  C   GLN A 128     -22.215  11.255  -3.731  1.00  3.640          C  
ATOM   2071  O   GLN A 128     -22.192  10.030  -3.595  1.00  4.130          O  
ATOM   2072  CB  GLN A 128     -21.124  12.261  -1.685  1.00  4.170          C  
ATOM   2073  CG  GLN A 128     -19.834  12.855  -1.095  1.00  4.170          C  
ATOM   2074  CD  GLN A 128     -19.863  14.362  -1.067  1.00  4.170          C  
ATOM   2075  OE1 GLN A 128     -20.673  14.977  -1.778  1.00  4.170          O  
ATOM   2076  NE2 GLN A 128     -18.995  14.967  -0.277  1.00  4.170          N  
ATOM   2077  H   GLN A 128     -20.905  14.246  -3.303  1.00  3.240          H  
ATOM   2078  HA  GLN A 128     -20.137  11.509  -3.390  1.00  3.710          H  
ATOM   2079 1HB  GLN A 128     -21.965  12.902  -1.428  1.00  5.000          H  
ATOM   2080 2HB  GLN A 128     -21.292  11.289  -1.228  1.00  5.000          H  
ATOM   2081 1HG  GLN A 128     -19.671  12.502  -0.100  1.00  5.000          H  
ATOM   2082 2HG  GLN A 128     -19.000  12.554  -1.730  1.00  5.000          H  
ATOM   2083 1HE2 GLN A 128     -18.972  15.967  -0.233  1.00  5.000          H  
ATOM   2084 2HE2 GLN A 128     -18.354  14.430   0.269  1.00  5.000          H  
ATOM   2085  N   HIS A 129     -23.240  11.896  -4.322  1.00  3.830          N  
ATOM   2086  CA  HIS A 129     -24.359  11.146  -4.893  1.00  4.490          C  
ATOM   2087  C   HIS A 129     -25.136  11.943  -5.936  1.00  4.820          C  
ATOM   2088  O   HIS A 129     -25.552  13.082  -5.708  1.00  5.340          O  
ATOM   2089  CB  HIS A 129     -25.340  10.625  -3.844  1.00  6.020          C  
ATOM   2090  CG  HIS A 129     -26.391   9.698  -4.474  1.00  6.020          C  
ATOM   2091  ND1 HIS A 129     -26.097   8.401  -4.917  1.00  6.020          N  
ATOM   2092  CD2 HIS A 129     -27.708   9.895  -4.750  1.00  6.020          C  
ATOM   2093  CE1 HIS A 129     -27.187   7.863  -5.429  1.00  6.020          C  
ATOM   2094  NE2 HIS A 129     -28.180   8.739  -5.339  1.00  6.020          N  
ATOM   2095  H   HIS A 129     -23.228  12.915  -4.416  1.00  4.600          H  
ATOM   2096  HA  HIS A 129     -23.988  10.265  -5.387  1.00  5.390          H  
ATOM   2097 1HB  HIS A 129     -24.804  10.072  -3.073  1.00  7.230          H  
ATOM   2098 2HB  HIS A 129     -25.850  11.460  -3.368  1.00  7.230          H  
ATOM   2099  HD1 HIS A 129     -25.199   7.898  -4.934  1.00  7.230          H  
ATOM   2100  HD2 HIS A 129     -28.378  10.741  -4.598  1.00  7.230          H  
ATOM   2101  HE1 HIS A 129     -27.160   6.853  -5.835  1.00  7.230          H  
ATOM   2102  N   VAL A 130     -25.387  11.283  -7.051  1.00  4.880          N  
ATOM   2103  CA  VAL A 130     -26.173  11.773  -8.157  1.00  5.440          C  
ATOM   2104  C   VAL A 130     -27.299  10.767  -8.364  1.00  6.290          C  
ATOM   2105  O   VAL A 130     -27.021   9.572  -8.421  1.00  6.600          O  
ATOM   2106  CB  VAL A 130     -25.302  11.920  -9.416  1.00  7.390          C  
ATOM   2107  CG1 VAL A 130     -26.108  12.331 -10.604  1.00  7.390          C  
ATOM   2108  CG2 VAL A 130     -24.272  12.975  -9.162  1.00  7.390          C  
ATOM   2109  H   VAL A 130     -24.985  10.355  -7.136  1.00  5.860          H  
ATOM   2110  HA  VAL A 130     -26.540  12.756  -7.901  1.00  6.530          H  
ATOM   2111  HB  VAL A 130     -24.841  10.977  -9.640  1.00  8.870          H  
ATOM   2112 1HG1 VAL A 130     -25.449  12.423 -11.469  1.00  8.870          H  
ATOM   2113 2HG1 VAL A 130     -26.856  11.568 -10.803  1.00  8.870          H  
ATOM   2114 3HG1 VAL A 130     -26.590  13.284 -10.423  1.00  8.870          H  
ATOM   2115 1HG2 VAL A 130     -23.651  13.085 -10.035  1.00  8.870          H  
ATOM   2116 2HG2 VAL A 130     -24.781  13.908  -8.960  1.00  8.870          H  
ATOM   2117 3HG2 VAL A 130     -23.660  12.713  -8.314  1.00  8.870          H  
ATOM   2118  N   PRO A 131     -28.572  11.185  -8.458  1.00  6.980          N  
ATOM   2119  CA  PRO A 131     -29.704  10.303  -8.641  1.00  7.990          C  
ATOM   2120  C   PRO A 131     -29.485   9.371  -9.808  1.00  8.420          C  
ATOM   2121  O   PRO A 131     -28.999   9.799 -10.864  1.00  8.420          O  
ATOM   2122  CB  PRO A 131     -30.846  11.282  -8.918  1.00 11.980          C  
ATOM   2123  CG  PRO A 131     -30.444  12.541  -8.188  1.00 11.980          C  
ATOM   2124  CD  PRO A 131     -28.940  12.618  -8.343  1.00 11.980          C  
ATOM   2125  HA  PRO A 131     -29.870   9.731  -7.709  1.00  9.590          H  
ATOM   2126 1HB  PRO A 131     -30.953  11.424 -10.007  1.00 14.380          H  
ATOM   2127 2HB  PRO A 131     -31.795  10.862  -8.560  1.00 14.380          H  
ATOM   2128 1HG  PRO A 131     -30.962  13.412  -8.621  1.00 14.380          H  
ATOM   2129 2HG  PRO A 131     -30.756  12.480  -7.133  1.00 14.380          H  
ATOM   2130 1HD  PRO A 131     -28.664  13.182  -9.244  1.00 14.380          H  
ATOM   2131 2HD  PRO A 131     -28.553  13.066  -7.415  1.00 14.380          H  
ATOM   2132  N   SER A 132     -29.881   8.120  -9.619  1.00  9.040          N  
ATOM   2133  CA  SER A 132     -29.716   7.087 -10.620  1.00  9.700          C  
ATOM   2134  C   SER A 132     -30.431   7.481 -11.914  1.00 10.080          C  
ATOM   2135  O   SER A 132     -31.595   7.875 -11.843  1.00 10.210          O  
ATOM   2136  CB  SER A 132     -30.344   5.802 -10.108  1.00 13.320          C  
ATOM   2137  OG  SER A 132     -29.687   5.319  -8.962  1.00 13.320          O  
ATOM   2138  H   SER A 132     -30.270   7.865  -8.719  1.00 10.850          H  
ATOM   2139  HA  SER A 132     -28.659   6.934 -10.739  1.00 11.640          H  
ATOM   2140 1HB  SER A 132     -31.386   5.994  -9.866  1.00 15.980          H  
ATOM   2141 2HB  SER A 132     -30.343   5.061 -10.880  1.00 15.980          H  
ATOM   2142  HG  SER A 132     -30.079   4.458  -8.782  1.00 15.980          H  
ATOM   2143  N   PHE A 133     -29.806   7.380 -13.108  1.00 10.470          N  
ATOM   2144  CA  PHE A 133     -28.411   7.021 -13.424  1.00 10.770          C  
ATOM   2145  C   PHE A 133     -27.809   8.170 -14.205  1.00 10.640          C  
ATOM   2146  O   PHE A 133     -27.291   7.988 -15.306  1.00 11.070          O  
ATOM   2147  CB  PHE A 133     -28.296   5.724 -14.210  1.00 14.960          C  
ATOM   2148  CG  PHE A 133     -28.808   4.510 -13.484  1.00 14.960          C  
ATOM   2149  CD1 PHE A 133     -29.913   3.828 -13.941  1.00 14.960          C  
ATOM   2150  CD2 PHE A 133     -28.185   4.055 -12.327  1.00 14.960          C  
ATOM   2151  CE1 PHE A 133     -30.373   2.714 -13.277  1.00 14.960          C  
ATOM   2152  CE2 PHE A 133     -28.642   2.948 -11.665  1.00 14.960          C  
ATOM   2153  CZ  PHE A 133     -29.736   2.274 -12.142  1.00 14.960          C  
ATOM   2154  H   PHE A 133     -30.375   7.623 -13.907  1.00 12.560          H  
ATOM   2155  HA  PHE A 133     -27.804   6.924 -12.541  1.00 12.920          H  
ATOM   2156 1HB  PHE A 133     -28.841   5.817 -15.146  1.00 17.950          H  
ATOM   2157 2HB  PHE A 133     -27.251   5.564 -14.463  1.00 17.950          H  
ATOM   2158  HD1 PHE A 133     -30.420   4.171 -14.844  1.00 17.950          H  
ATOM   2159  HD2 PHE A 133     -27.318   4.581 -11.945  1.00 17.950          H  
ATOM   2160  HE1 PHE A 133     -31.243   2.177 -13.654  1.00 17.950          H  
ATOM   2161  HE2 PHE A 133     -28.138   2.601 -10.764  1.00 17.950          H  
ATOM   2162  HZ  PHE A 133     -30.101   1.392 -11.622  1.00 17.950          H  
ATOM   2163  N   LEU A 134     -27.979   9.365 -13.660  1.00 10.260          N  
ATOM   2164  CA  LEU A 134     -27.544  10.605 -14.280  1.00 10.400          C  
ATOM   2165  C   LEU A 134     -26.064  10.854 -14.047  1.00 10.190          C  
ATOM   2166  O   LEU A 134     -25.508  10.425 -13.036  1.00 10.090          O  
ATOM   2167  CB  LEU A 134     -28.342  11.763 -13.673  1.00 14.500          C  
ATOM   2168  CG  LEU A 134     -29.873  11.727 -13.836  1.00 14.500          C  
ATOM   2169  CD1 LEU A 134     -30.456  12.869 -13.026  1.00 14.500          C  
ATOM   2170  CD2 LEU A 134     -30.267  11.846 -15.313  1.00 14.500          C  
ATOM   2171  H   LEU A 134     -28.413   9.417 -12.729  1.00 12.310          H  
ATOM   2172  HA  LEU A 134     -27.710  10.540 -15.353  1.00 12.480          H  
ATOM   2173 1HB  LEU A 134     -28.160  11.765 -12.612  1.00 17.400          H  
ATOM   2174 2HB  LEU A 134     -27.967  12.701 -14.083  1.00 17.400          H  
ATOM   2175  HG  LEU A 134     -30.262  10.789 -13.427  1.00 17.400          H  
ATOM   2176 1HD1 LEU A 134     -31.542  12.854 -13.106  1.00 17.400          H  
ATOM   2177 2HD1 LEU A 134     -30.167  12.750 -11.980  1.00 17.400          H  
ATOM   2178 3HD1 LEU A 134     -30.076  13.817 -13.403  1.00 17.400          H  
ATOM   2179 1HD2 LEU A 134     -31.354  11.828 -15.396  1.00 17.400          H  
ATOM   2180 2HD2 LEU A 134     -29.888  12.785 -15.719  1.00 17.400          H  
ATOM   2181 3HD2 LEU A 134     -29.856  11.015 -15.879  1.00 17.400          H  
ATOM   2182  N   GLY A 135     -25.418  11.559 -14.977  1.00 10.360          N  
ATOM   2183  CA  GLY A 135     -24.026  11.947 -14.782  1.00 10.410          C  
ATOM   2184  C   GLY A 135     -23.916  13.360 -14.212  1.00 10.150          C  
ATOM   2185  O   GLY A 135     -24.934  14.027 -13.999  1.00 10.350          O  
ATOM   2186  H   GLY A 135     -25.904  11.856 -15.810  1.00 12.430          H  
ATOM   2187 1HA  GLY A 135     -23.541  11.242 -14.113  1.00 12.490          H  
ATOM   2188 2HA  GLY A 135     -23.496  11.895 -15.733  1.00 12.490          H  
ATOM   2189  N   ASP A 136     -22.678  13.791 -13.951  1.00  9.910          N  
ATOM   2190  CA  ASP A 136     -22.359  15.138 -13.423  1.00  9.930          C  
ATOM   2191  C   ASP A 136     -20.832  15.314 -13.419  1.00  9.350          C  
ATOM   2192  O   ASP A 136     -20.186  14.853 -12.488  1.00  9.600          O  
ATOM   2193  CB  ASP A 136     -22.907  15.329 -11.982  1.00 13.890          C  
ATOM   2194  CG  ASP A 136     -22.780  16.778 -11.446  1.00 13.890          C  
ATOM   2195  OD1 ASP A 136     -22.352  17.625 -12.222  1.00 13.890          O  
ATOM   2196  OD2 ASP A 136     -23.076  17.033 -10.274  1.00 13.890          O  
ATOM   2197  H   ASP A 136     -21.919  13.148 -14.223  1.00 11.890          H  
ATOM   2198  HA  ASP A 136     -22.795  15.892 -14.078  1.00 11.920          H  
ATOM   2199 1HB  ASP A 136     -23.956  15.042 -11.942  1.00 16.670          H  
ATOM   2200 2HB  ASP A 136     -22.382  14.691 -11.309  1.00 16.670          H  
ATOM   2201  N   VAL A 137     -20.198  15.974 -14.373  1.00  8.760          N  
ATOM   2202  CA  VAL A 137     -18.748  15.879 -14.215  1.00  8.330          C  
ATOM   2203  C   VAL A 137     -18.237  16.883 -13.168  1.00  7.740          C  
ATOM   2204  O   VAL A 137     -18.210  18.097 -13.385  1.00  7.780          O  
ATOM   2205  CB  VAL A 137     -18.016  16.066 -15.554  1.00 11.830          C  
ATOM   2206  CG1 VAL A 137     -16.513  15.941 -15.321  1.00 11.830          C  
ATOM   2207  CG2 VAL A 137     -18.495  15.026 -16.555  1.00 11.830          C  
ATOM   2208  H   VAL A 137     -20.669  16.437 -15.136  1.00 10.510          H  
ATOM   2209  HA  VAL A 137     -18.507  14.875 -13.874  1.00 10.000          H  
ATOM   2210  HB  VAL A 137     -18.212  17.065 -15.944  1.00 14.200          H  
ATOM   2211 1HG1 VAL A 137     -16.010  16.062 -16.251  1.00 14.200          H  
ATOM   2212 2HG1 VAL A 137     -16.170  16.695 -14.624  1.00 14.200          H  
ATOM   2213 3HG1 VAL A 137     -16.289  14.948 -14.919  1.00 14.200          H  
ATOM   2214 1HG2 VAL A 137     -17.973  15.161 -17.500  1.00 14.200          H  
ATOM   2215 2HG2 VAL A 137     -18.299  14.041 -16.179  1.00 14.200          H  
ATOM   2216 3HG2 VAL A 137     -19.563  15.130 -16.718  1.00 14.200          H  
ATOM   2217  N   LYS A 138     -17.852  16.330 -12.019  1.00  7.330          N  
ATOM   2218  CA  LYS A 138     -17.392  17.047 -10.825  1.00  7.050          C  
ATOM   2219  C   LYS A 138     -16.181  16.350 -10.232  1.00  6.340          C  
ATOM   2220  O   LYS A 138     -16.293  15.389  -9.462  1.00  6.790          O  
ATOM   2221  CB  LYS A 138     -18.504  17.197  -9.774  1.00  9.980          C  
ATOM   2222  CG  LYS A 138     -19.709  18.024 -10.194  1.00  9.980          C  
ATOM   2223  CD  LYS A 138     -19.338  19.518 -10.341  1.00  9.980          C  
ATOM   2224  CE  LYS A 138     -20.565  20.422 -10.538  1.00  9.980          C  
ATOM   2225  NZ  LYS A 138     -21.264  20.190 -11.836  1.00  9.980          N  
ATOM   2226  H   LYS A 138     -17.892  15.304 -12.001  1.00  8.800          H  
ATOM   2227  HA  LYS A 138     -17.066  18.038 -11.126  1.00  8.460          H  
ATOM   2228 1HB  LYS A 138     -18.869  16.204  -9.491  1.00 11.980          H  
ATOM   2229 2HB  LYS A 138     -18.107  17.664  -8.889  1.00 11.980          H  
ATOM   2230 1HG  LYS A 138     -20.068  17.653 -11.145  1.00 11.980          H  
ATOM   2231 2HG  LYS A 138     -20.508  17.913  -9.461  1.00 11.980          H  
ATOM   2232 1HD  LYS A 138     -18.794  19.847  -9.459  1.00 11.980          H  
ATOM   2233 2HD  LYS A 138     -18.699  19.645 -11.212  1.00 11.980          H  
ATOM   2234 1HE  LYS A 138     -21.269  20.248  -9.727  1.00 11.980          H  
ATOM   2235 2HE  LYS A 138     -20.232  21.457 -10.504  1.00 11.980          H  
ATOM   2236 1HZ  LYS A 138     -22.046  20.810 -11.912  1.00 11.980          H  
ATOM   2237 2HZ  LYS A 138     -20.631  20.353 -12.602  1.00 11.980          H  
ATOM   2238 3HZ  LYS A 138     -21.616  19.220 -11.892  1.00 11.980          H  
ATOM   2239  N   LEU A 139     -15.017  16.831 -10.615  1.00  5.500          N  
ATOM   2240  CA  LEU A 139     -13.767  16.185 -10.282  1.00  5.160          C  
ATOM   2241  C   LEU A 139     -12.962  16.892  -9.219  1.00  4.820          C  
ATOM   2242  O   LEU A 139     -13.011  18.112  -9.074  1.00  5.130          O  
ATOM   2243  CB  LEU A 139     -12.987  16.089 -11.571  1.00  7.360          C  
ATOM   2244  CG  LEU A 139     -13.757  15.362 -12.695  1.00  7.360          C  
ATOM   2245  CD1 LEU A 139     -13.009  15.468 -13.914  1.00  7.360          C  
ATOM   2246  CD2 LEU A 139     -13.970  13.898 -12.356  1.00  7.360          C  
ATOM   2247  H   LEU A 139     -15.009  17.643 -11.206  1.00  6.600          H  
ATOM   2248  HA  LEU A 139     -13.984  15.194  -9.903  1.00  6.190          H  
ATOM   2249 1HB  LEU A 139     -12.742  17.094 -11.912  1.00  8.830          H  
ATOM   2250 2HB  LEU A 139     -12.056  15.554 -11.382  1.00  8.830          H  
ATOM   2251  HG  LEU A 139     -14.716  15.837 -12.849  1.00  8.830          H  
ATOM   2252 1HD1 LEU A 139     -13.551  14.973 -14.717  1.00  8.830          H  
ATOM   2253 2HD1 LEU A 139     -12.874  16.513 -14.165  1.00  8.830          H  
ATOM   2254 3HD1 LEU A 139     -12.042  14.991 -13.792  1.00  8.830          H  
ATOM   2255 1HD2 LEU A 139     -14.490  13.446 -13.179  1.00  8.830          H  
ATOM   2256 2HD2 LEU A 139     -13.010  13.406 -12.219  1.00  8.830          H  
ATOM   2257 3HD2 LEU A 139     -14.571  13.775 -11.456  1.00  8.830          H  
ATOM   2258  N   MET A 140     -12.189  16.120  -8.477  1.00  4.540          N  
ATOM   2259  CA  MET A 140     -11.338  16.670  -7.441  1.00  4.610          C  
ATOM   2260  C   MET A 140     -10.028  17.213  -7.977  1.00  4.640          C  
ATOM   2261  O   MET A 140      -9.006  16.533  -7.937  1.00  4.980          O  
ATOM   2262  CB  MET A 140     -11.068  15.622  -6.367  1.00  6.430          C  
ATOM   2263  CG  MET A 140     -12.263  15.259  -5.532  1.00  6.430          C  
ATOM   2264  SD  MET A 140     -11.934  13.949  -4.333  1.00  6.430          S  
ATOM   2265  CE  MET A 140     -10.942  14.799  -3.101  1.00  6.430          C  
ATOM   2266  H   MET A 140     -12.194  15.126  -8.641  1.00  5.450          H  
ATOM   2267  HA  MET A 140     -11.869  17.501  -6.977  1.00  5.530          H  
ATOM   2268 1HB  MET A 140     -10.693  14.709  -6.828  1.00  7.710          H  
ATOM   2269 2HB  MET A 140     -10.318  15.981  -5.714  1.00  7.710          H  
ATOM   2270 1HG  MET A 140     -12.589  16.142  -4.985  1.00  7.710          H  
ATOM   2271 2HG  MET A 140     -13.076  14.964  -6.159  1.00  7.710          H  
ATOM   2272 1HE  MET A 140     -10.699  14.113  -2.296  1.00  7.710          H  
ATOM   2273 2HE  MET A 140     -10.029  15.161  -3.546  1.00  7.710          H  
ATOM   2274 3HE  MET A 140     -11.511  15.637  -2.696  1.00  7.710          H  
ATOM   2275  N   PHE A 141     -10.044  18.431  -8.509  1.00  4.510          N  
ATOM   2276  CA  PHE A 141      -8.818  18.998  -9.072  1.00  4.720          C  
ATOM   2277  C   PHE A 141      -8.228  20.056  -8.157  1.00  4.620          C  
ATOM   2278  O   PHE A 141      -7.371  20.837  -8.560  1.00  5.060          O  
ATOM   2279  CB  PHE A 141      -9.079  19.630 -10.441  1.00  6.520          C  
ATOM   2280  CG  PHE A 141      -9.465  18.701 -11.572  1.00  6.520          C  
ATOM   2281  CD1 PHE A 141      -9.066  17.361 -11.635  1.00  6.520          C  
ATOM   2282  CD2 PHE A 141     -10.195  19.205 -12.617  1.00  6.520          C  
ATOM   2283  CE1 PHE A 141      -9.400  16.587 -12.722  1.00  6.520          C  
ATOM   2284  CE2 PHE A 141     -10.519  18.429 -13.697  1.00  6.520          C  
ATOM   2285  CZ  PHE A 141     -10.117  17.127 -13.752  1.00  6.520          C  
ATOM   2286  H   PHE A 141     -10.928  18.977  -8.548  1.00  5.410          H  
ATOM   2287  HA  PHE A 141      -8.075  18.213  -9.169  1.00  5.660          H  
ATOM   2288 1HB  PHE A 141      -9.886  20.365 -10.334  1.00  7.830          H  
ATOM   2289 2HB  PHE A 141      -8.193  20.179 -10.751  1.00  7.830          H  
ATOM   2290  HD1 PHE A 141      -8.481  16.916 -10.833  1.00  7.830          H  
ATOM   2291  HD2 PHE A 141     -10.511  20.258 -12.586  1.00  7.830          H  
ATOM   2292  HE1 PHE A 141      -9.081  15.545 -12.766  1.00  7.830          H  
ATOM   2293  HE2 PHE A 141     -11.088  18.865 -14.513  1.00  7.830          H  
ATOM   2294  HZ  PHE A 141     -10.371  16.516 -14.617  1.00  7.830          H  
ATOM   2295  N   GLY A 142      -8.760  20.132  -6.935  1.00  4.200          N  
ATOM   2296  CA  GLY A 142      -8.392  21.159  -5.953  1.00  4.190          C  
ATOM   2297  C   GLY A 142      -9.233  22.405  -6.252  1.00  3.910          C  
ATOM   2298  O   GLY A 142      -9.109  23.449  -5.611  1.00  4.010          O  
ATOM   2299  H   GLY A 142      -9.453  19.439  -6.685  1.00  5.040          H  
ATOM   2300 1HA  GLY A 142      -8.590  20.801  -4.943  1.00  5.030          H  
ATOM   2301 2HA  GLY A 142      -7.331  21.390  -6.032  1.00  5.030          H  
ATOM   2302  N   ASP A 143     -10.071  22.238  -7.266  1.00  3.750          N  
ATOM   2303  CA  ASP A 143     -10.997  23.161  -7.879  1.00  3.600          C  
ATOM   2304  C   ASP A 143     -12.015  22.293  -8.613  1.00  3.580          C  
ATOM   2305  O   ASP A 143     -11.934  21.053  -8.561  1.00  3.840          O  
ATOM   2306  CB  ASP A 143     -10.263  24.115  -8.836  1.00  5.100          C  
ATOM   2307  CG  ASP A 143     -10.993  25.457  -9.064  1.00  5.100          C  
ATOM   2308  OD1 ASP A 143     -12.203  25.469  -8.933  1.00  5.100          O  
ATOM   2309  OD2 ASP A 143     -10.349  26.434  -9.372  1.00  5.100          O  
ATOM   2310  H   ASP A 143     -10.057  21.322  -7.674  1.00  4.500          H  
ATOM   2311  HA  ASP A 143     -11.510  23.739  -7.109  1.00  4.320          H  
ATOM   2312 1HB  ASP A 143      -9.265  24.320  -8.447  1.00  6.120          H  
ATOM   2313 2HB  ASP A 143     -10.142  23.619  -9.803  1.00  6.120          H  
ATOM   2314  N   THR A 144     -12.974  22.922  -9.272  1.00  3.440          N  
ATOM   2315  CA  THR A 144     -13.987  22.185 -10.016  1.00  3.520          C  
ATOM   2316  C   THR A 144     -13.451  21.721 -11.370  1.00  3.390          C  
ATOM   2317  O   THR A 144     -12.386  22.149 -11.820  1.00  3.420          O  
ATOM   2318  CB  THR A 144     -15.263  23.033 -10.202  1.00  4.900          C  
ATOM   2319  OG1 THR A 144     -14.965  24.193 -10.992  1.00  4.900          O  
ATOM   2320  CG2 THR A 144     -15.767  23.474  -8.841  1.00  4.900          C  
ATOM   2321  H   THR A 144     -12.984  23.946  -9.257  1.00  4.130          H  
ATOM   2322  HA  THR A 144     -14.253  21.296  -9.443  1.00  4.220          H  
ATOM   2323  HB  THR A 144     -16.028  22.446 -10.702  1.00  5.880          H  
ATOM   2324  HG1 THR A 144     -15.779  24.662 -11.201  1.00  5.880          H  
ATOM   2325 1HG2 THR A 144     -16.668  24.075  -8.962  1.00  5.880          H  
ATOM   2326 2HG2 THR A 144     -15.993  22.596  -8.239  1.00  5.880          H  
ATOM   2327 3HG2 THR A 144     -15.003  24.069  -8.342  1.00  5.880          H  
ATOM   2328  N   ALA A 145     -14.201  20.823 -12.021  1.00  3.460          N  
ATOM   2329  CA  ALA A 145     -13.808  20.272 -13.319  1.00  3.490          C  
ATOM   2330  C   ALA A 145     -13.699  21.339 -14.421  1.00  3.420          C  
ATOM   2331  O   ALA A 145     -12.837  21.261 -15.295  1.00  3.840          O  
ATOM   2332  CB  ALA A 145     -14.785  19.187 -13.733  1.00  4.870          C  
ATOM   2333  H   ALA A 145     -15.070  20.533 -11.605  1.00  4.150          H  
ATOM   2334  HA  ALA A 145     -12.838  19.822 -13.195  1.00  4.190          H  
ATOM   2335 1HB  ALA A 145     -14.447  18.756 -14.653  1.00  5.850          H  
ATOM   2336 2HB  ALA A 145     -14.825  18.421 -12.985  1.00  5.850          H  
ATOM   2337 3HB  ALA A 145     -15.781  19.612 -13.872  1.00  5.850          H  
ATOM   2338  N   GLY A 146     -14.563  22.344 -14.378  1.00  3.310          N  
ATOM   2339  CA  GLY A 146     -14.568  23.381 -15.401  1.00  3.500          C  
ATOM   2340  C   GLY A 146     -15.593  23.073 -16.485  1.00  3.500          C  
ATOM   2341  O   GLY A 146     -16.378  22.131 -16.358  1.00  3.870          O  
ATOM   2342  H   GLY A 146     -15.251  22.373 -13.641  1.00  3.970          H  
ATOM   2343 1HA  GLY A 146     -14.794  24.343 -14.940  1.00  4.200          H  
ATOM   2344 2HA  GLY A 146     -13.576  23.461 -15.844  1.00  4.200          H  
ATOM   2345  N   LYS A 147     -15.651  23.930 -17.505  1.00  3.510          N  
ATOM   2346  CA  LYS A 147     -16.629  23.776 -18.576  1.00  3.720          C  
ATOM   2347  C   LYS A 147     -16.057  23.004 -19.756  1.00  3.440          C  
ATOM   2348  O   LYS A 147     -14.960  23.309 -20.255  1.00  3.560          O  
ATOM   2349  CB  LYS A 147     -17.163  25.130 -19.022  1.00  5.120          C  
ATOM   2350  CG  LYS A 147     -18.239  25.068 -20.115  1.00  5.120          C  
ATOM   2351  CD  LYS A 147     -18.788  26.454 -20.450  1.00  5.120          C  
ATOM   2352  CE  LYS A 147     -19.735  26.407 -21.629  1.00  5.120          C  
ATOM   2353  NZ  LYS A 147     -20.191  27.771 -22.015  1.00  5.120          N  
ATOM   2354  H   LYS A 147     -14.988  24.690 -17.546  1.00  4.210          H  
ATOM   2355  HA  LYS A 147     -17.469  23.198 -18.190  1.00  4.460          H  
ATOM   2356 1HB  LYS A 147     -17.586  25.649 -18.164  1.00  6.150          H  
ATOM   2357 2HB  LYS A 147     -16.341  25.724 -19.392  1.00  6.150          H  
ATOM   2358 1HG  LYS A 147     -17.810  24.643 -21.026  1.00  6.150          H  
ATOM   2359 2HG  LYS A 147     -19.057  24.429 -19.786  1.00  6.150          H  
ATOM   2360 1HD  LYS A 147     -19.318  26.855 -19.587  1.00  6.150          H  
ATOM   2361 2HD  LYS A 147     -17.991  27.127 -20.692  1.00  6.150          H  
ATOM   2362 1HE  LYS A 147     -19.217  25.960 -22.478  1.00  6.150          H  
ATOM   2363 2HE  LYS A 147     -20.602  25.798 -21.379  1.00  6.150          H  
ATOM   2364 1HZ  LYS A 147     -20.805  27.718 -22.812  1.00  6.150          H  
ATOM   2365 2HZ  LYS A 147     -20.672  28.206 -21.249  1.00  6.150          H  
ATOM   2366 3HZ  LYS A 147     -19.347  28.333 -22.259  1.00  6.150          H  
ATOM   2367  N   PHE A 148     -16.805  21.984 -20.173  1.00  3.440          N  
ATOM   2368  CA  PHE A 148     -16.420  21.126 -21.276  1.00  3.480          C  
ATOM   2369  C   PHE A 148     -17.565  20.336 -21.906  1.00  3.470          C  
ATOM   2370  O   PHE A 148     -18.394  19.761 -21.187  1.00  3.400          O  
ATOM   2371  CB  PHE A 148     -15.413  20.119 -20.787  1.00  4.860          C  
ATOM   2372  CG  PHE A 148     -14.901  19.294 -21.834  1.00  4.860          C  
ATOM   2373  CD1 PHE A 148     -14.039  19.811 -22.734  1.00  4.860          C  
ATOM   2374  CD2 PHE A 148     -15.275  17.979 -21.941  1.00  4.860          C  
ATOM   2375  CE1 PHE A 148     -13.558  19.067 -23.738  1.00  4.860          C  
ATOM   2376  CE2 PHE A 148     -14.790  17.229 -22.944  1.00  4.860          C  
ATOM   2377  CZ  PHE A 148     -13.931  17.791 -23.845  1.00  4.860          C  
ATOM   2378  H   PHE A 148     -17.674  21.802 -19.692  1.00  4.130          H  
ATOM   2379  HA  PHE A 148     -15.974  21.753 -22.050  1.00  4.180          H  
ATOM   2380 1HB  PHE A 148     -14.611  20.589 -20.257  1.00  5.830          H  
ATOM   2381 2HB  PHE A 148     -15.918  19.474 -20.107  1.00  5.830          H  
ATOM   2382  HD1 PHE A 148     -13.747  20.840 -22.646  1.00  5.830          H  
ATOM   2383  HD2 PHE A 148     -15.971  17.535 -21.222  1.00  5.830          H  
ATOM   2384  HE1 PHE A 148     -12.869  19.501 -24.454  1.00  5.830          H  
ATOM   2385  HE2 PHE A 148     -15.093  16.179 -23.034  1.00  5.830          H  
ATOM   2386  HZ  PHE A 148     -13.551  17.202 -24.647  1.00  5.830          H  
ATOM   2387  N   ARG A 149     -17.574  20.267 -23.242  1.00  3.770          N  
ATOM   2388  CA  ARG A 149     -18.515  19.436 -23.993  1.00  3.860          C  
ATOM   2389  C   ARG A 149     -17.789  18.776 -25.168  1.00  3.730          C  
ATOM   2390  O   ARG A 149     -17.010  19.440 -25.859  1.00  4.020          O  
ATOM   2391  CB  ARG A 149     -19.665  20.273 -24.558  1.00  5.370          C  
ATOM   2392  CG  ARG A 149     -20.607  20.945 -23.547  1.00  5.370          C  
ATOM   2393  CD  ARG A 149     -21.476  19.958 -22.839  1.00  5.370          C  
ATOM   2394  NE  ARG A 149     -22.446  20.613 -21.965  1.00  5.370          N  
ATOM   2395  CZ  ARG A 149     -22.223  21.009 -20.689  1.00  5.370          C  
ATOM   2396  NH1 ARG A 149     -21.049  20.825 -20.104  1.00  5.370          N  
ATOM   2397  NH2 ARG A 149     -23.206  21.591 -20.013  1.00  5.370          N  
ATOM   2398  H   ARG A 149     -16.896  20.801 -23.773  1.00  4.520          H  
ATOM   2399  HA  ARG A 149     -18.900  18.648 -23.345  1.00  4.630          H  
ATOM   2400 1HB  ARG A 149     -19.256  21.059 -25.191  1.00  6.440          H  
ATOM   2401 2HB  ARG A 149     -20.279  19.636 -25.196  1.00  6.440          H  
ATOM   2402 1HG  ARG A 149     -20.029  21.491 -22.809  1.00  6.440          H  
ATOM   2403 2HG  ARG A 149     -21.256  21.641 -24.076  1.00  6.440          H  
ATOM   2404 1HD  ARG A 149     -22.026  19.375 -23.577  1.00  6.440          H  
ATOM   2405 2HD  ARG A 149     -20.869  19.286 -22.238  1.00  6.440          H  
ATOM   2406  HE  ARG A 149     -23.366  20.783 -22.349  1.00  6.440          H  
ATOM   2407 1HH1 ARG A 149     -20.258  20.374 -20.603  1.00  6.440          H  
ATOM   2408 2HH1 ARG A 149     -20.915  21.123 -19.152  1.00  6.440          H  
ATOM   2409 1HH2 ARG A 149     -24.105  21.734 -20.452  1.00  6.440          H  
ATOM   2410 2HH2 ARG A 149     -23.060  21.891 -19.061  1.00  6.440          H  
ATOM   2411  N   SER A 150     -18.078  17.499 -25.449  1.00  3.580          N  
ATOM   2412  CA  SER A 150     -17.465  16.838 -26.602  1.00  3.680          C  
ATOM   2413  C   SER A 150     -18.432  15.890 -27.306  1.00  3.970          C  
ATOM   2414  O   SER A 150     -19.654  16.047 -27.231  1.00  4.210          O  
ATOM   2415  CB  SER A 150     -16.215  16.099 -26.188  1.00  5.110          C  
ATOM   2416  OG  SER A 150     -15.470  15.676 -27.301  1.00  5.110          O  
ATOM   2417  H   SER A 150     -18.685  16.927 -24.837  1.00  4.300          H  
ATOM   2418  HA  SER A 150     -17.174  17.606 -27.318  1.00  4.420          H  
ATOM   2419 1HB  SER A 150     -15.628  16.753 -25.609  1.00  6.130          H  
ATOM   2420 2HB  SER A 150     -16.472  15.244 -25.564  1.00  6.130          H  
ATOM   2421  HG  SER A 150     -14.621  15.340 -26.921  1.00  6.130          H  
ATOM   2422  N   THR A 151     -17.869  14.968 -28.075  1.00  4.140          N  
ATOM   2423  CA  THR A 151     -18.632  14.019 -28.877  1.00  4.590          C  
ATOM   2424  C   THR A 151     -19.601  13.182 -28.069  1.00  4.730          C  
ATOM   2425  O   THR A 151     -19.333  12.809 -26.931  1.00  4.650          O  
ATOM   2426  CB  THR A 151     -17.731  13.056 -29.662  1.00  6.250          C  
ATOM   2427  OG1 THR A 151     -18.561  12.219 -30.475  1.00  6.250          O  
ATOM   2428  CG2 THR A 151     -16.921  12.160 -28.727  1.00  6.250          C  
ATOM   2429  H   THR A 151     -16.858  14.941 -28.079  1.00  4.970          H  
ATOM   2430  HA  THR A 151     -19.217  14.589 -29.599  1.00  5.510          H  
ATOM   2431  HB  THR A 151     -17.058  13.630 -30.297  1.00  7.500          H  
ATOM   2432  HG1 THR A 151     -18.002  11.783 -31.135  1.00  7.500          H  
ATOM   2433 1HG2 THR A 151     -16.314  11.497 -29.331  1.00  7.500          H  
ATOM   2434 2HG2 THR A 151     -16.278  12.768 -28.093  1.00  7.500          H  
ATOM   2435 3HG2 THR A 151     -17.573  11.558 -28.096  1.00  7.500          H  
ATOM   2436  N   SER A 152     -20.723  12.847 -28.698  1.00  5.160          N  
ATOM   2437  CA  SER A 152     -21.761  12.006 -28.117  1.00  5.480          C  
ATOM   2438  C   SER A 152     -21.377  10.527 -28.145  1.00  5.440          C  
ATOM   2439  O   SER A 152     -22.056   9.673 -27.558  1.00  5.750          O  
ATOM   2440  CB  SER A 152     -23.066  12.216 -28.856  1.00  7.540          C  
ATOM   2441  OG  SER A 152     -22.975  11.753 -30.177  1.00  7.540          O  
ATOM   2442  H   SER A 152     -20.864  13.188 -29.639  1.00  6.190          H  
ATOM   2443  HA  SER A 152     -21.895  12.303 -27.075  1.00  6.580          H  
ATOM   2444 1HB  SER A 152     -23.867  11.688 -28.338  1.00  9.050          H  
ATOM   2445 2HB  SER A 152     -23.318  13.275 -28.855  1.00  9.050          H  
ATOM   2446  HG  SER A 152     -23.838  11.914 -30.574  1.00  9.050          H  
ATOM   2447  N   LYS A 153     -20.278  10.210 -28.826  1.00  5.310          N  
ATOM   2448  CA  LYS A 153     -19.832   8.832 -28.964  1.00  5.450          C  
ATOM   2449  C   LYS A 153     -19.224   8.268 -27.681  1.00  4.940          C  
ATOM   2450  O   LYS A 153     -18.012   8.068 -27.579  1.00  5.120          O  
ATOM   2451  CB  LYS A 153     -18.834   8.688 -30.117  1.00  7.570          C  
ATOM   2452  CG  LYS A 153     -19.439   8.933 -31.504  1.00  7.570          C  
ATOM   2453  CD  LYS A 153     -18.406   8.754 -32.607  1.00  7.570          C  
ATOM   2454  CE  LYS A 153     -19.007   8.979 -33.992  1.00  7.570          C  
ATOM   2455  NZ  LYS A 153     -17.981   8.850 -35.066  1.00  7.570          N  
ATOM   2456  H   LYS A 153     -19.753  10.961 -29.272  1.00  6.370          H  
ATOM   2457  HA  LYS A 153     -20.703   8.222 -29.204  1.00  6.540          H  
ATOM   2458 1HB  LYS A 153     -18.011   9.389 -29.973  1.00  9.090          H  
ATOM   2459 2HB  LYS A 153     -18.414   7.682 -30.106  1.00  9.090          H  
ATOM   2460 1HG  LYS A 153     -20.258   8.231 -31.663  1.00  9.090          H  
ATOM   2461 2HG  LYS A 153     -19.844   9.944 -31.548  1.00  9.090          H  
ATOM   2462 1HD  LYS A 153     -17.586   9.458 -32.456  1.00  9.090          H  
ATOM   2463 2HD  LYS A 153     -18.010   7.740 -32.563  1.00  9.090          H  
ATOM   2464 1HE  LYS A 153     -19.792   8.244 -34.165  1.00  9.090          H  
ATOM   2465 2HE  LYS A 153     -19.441   9.977 -34.038  1.00  9.090          H  
ATOM   2466 1HZ  LYS A 153     -18.413   9.004 -35.968  1.00  9.090          H  
ATOM   2467 2HZ  LYS A 153     -17.256   9.540 -34.916  1.00  9.090          H  
ATOM   2468 3HZ  LYS A 153     -17.575   7.923 -35.042  1.00  9.090          H  
ATOM   2469  N   SER A 154     -20.114   7.948 -26.742  1.00  4.550          N  
ATOM   2470  CA  SER A 154     -19.804   7.395 -25.422  1.00  4.300          C  
ATOM   2471  C   SER A 154     -18.934   8.248 -24.494  1.00  4.130          C  
ATOM   2472  O   SER A 154     -19.451   9.109 -23.781  1.00  4.500          O  
ATOM   2473  CB  SER A 154     -19.206   6.017 -25.560  1.00  6.120          C  
ATOM   2474  OG  SER A 154     -19.140   5.378 -24.318  1.00  6.120          O  
ATOM   2475  H   SER A 154     -21.078   8.205 -26.963  1.00  5.460          H  
ATOM   2476  HA  SER A 154     -20.760   7.261 -24.912  1.00  5.160          H  
ATOM   2477 1HB  SER A 154     -19.818   5.428 -26.240  1.00  7.340          H  
ATOM   2478 2HB  SER A 154     -18.242   6.085 -25.985  1.00  7.340          H  
ATOM   2479  HG  SER A 154     -18.773   4.502 -24.482  1.00  7.340          H  
ATOM   2480  N   VAL A 155     -17.637   7.961 -24.417  1.00  3.910          N  
ATOM   2481  CA  VAL A 155     -16.781   8.663 -23.469  1.00  3.800          C  
ATOM   2482  C   VAL A 155     -16.743  10.166 -23.713  1.00  3.550          C  
ATOM   2483  O   VAL A 155     -16.384  10.632 -24.792  1.00  3.920          O  
ATOM   2484  CB  VAL A 155     -15.328   8.115 -23.570  1.00  5.360          C  
ATOM   2485  CG1 VAL A 155     -14.354   8.925 -22.657  1.00  5.360          C  
ATOM   2486  CG2 VAL A 155     -15.309   6.641 -23.194  1.00  5.360          C  
ATOM   2487  H   VAL A 155     -17.256   7.263 -25.035  1.00  4.690          H  
ATOM   2488  HA  VAL A 155     -17.164   8.482 -22.466  1.00  4.560          H  
ATOM   2489  HB  VAL A 155     -14.986   8.225 -24.598  1.00  6.440          H  
ATOM   2490 1HG1 VAL A 155     -13.340   8.527 -22.764  1.00  6.440          H  
ATOM   2491 2HG1 VAL A 155     -14.346   9.973 -22.932  1.00  6.440          H  
ATOM   2492 3HG1 VAL A 155     -14.665   8.835 -21.618  1.00  6.440          H  
ATOM   2493 1HG2 VAL A 155     -14.293   6.253 -23.290  1.00  6.440          H  
ATOM   2494 2HG2 VAL A 155     -15.648   6.528 -22.167  1.00  6.440          H  
ATOM   2495 3HG2 VAL A 155     -15.971   6.085 -23.852  1.00  6.440          H  
ATOM   2496  N   ASP A 156     -17.042  10.916 -22.646  1.00  3.260          N  
ATOM   2497  CA  ASP A 156     -17.035  12.380 -22.622  1.00  3.150          C  
ATOM   2498  C   ASP A 156     -16.909  12.864 -21.171  1.00  2.940          C  
ATOM   2499  O   ASP A 156     -17.868  12.783 -20.401  1.00  3.340          O  
ATOM   2500  CB  ASP A 156     -18.299  12.994 -23.270  1.00  4.450          C  
ATOM   2501  CG  ASP A 156     -18.217  14.570 -23.340  1.00  4.450          C  
ATOM   2502  OD1 ASP A 156     -17.275  15.070 -22.788  1.00  4.450          O  
ATOM   2503  OD2 ASP A 156     -19.077  15.241 -23.929  1.00  4.450          O  
ATOM   2504  H   ASP A 156     -17.323  10.432 -21.806  1.00  3.910          H  
ATOM   2505  HA  ASP A 156     -16.166  12.732 -23.179  1.00  3.780          H  
ATOM   2506 1HB  ASP A 156     -18.416  12.601 -24.291  1.00  5.340          H  
ATOM   2507 2HB  ASP A 156     -19.182  12.702 -22.702  1.00  5.340          H  
ATOM   2508  N   SER A 157     -15.717  13.283 -20.768  1.00  2.800          N  
ATOM   2509  CA  SER A 157     -15.485  13.710 -19.390  1.00  2.750          C  
ATOM   2510  C   SER A 157     -14.379  14.737 -19.333  1.00  2.640          C  
ATOM   2511  O   SER A 157     -13.928  15.210 -20.372  1.00  2.970          O  
ATOM   2512  CB  SER A 157     -15.187  12.546 -18.469  1.00  3.870          C  
ATOM   2513  OG  SER A 157     -15.207  12.979 -17.133  1.00  3.870          O  
ATOM   2514  H   SER A 157     -14.972  13.335 -21.445  1.00  3.360          H  
ATOM   2515  HA  SER A 157     -16.393  14.188 -19.025  1.00  3.300          H  
ATOM   2516 1HB  SER A 157     -15.946  11.776 -18.608  1.00  4.640          H  
ATOM   2517 2HB  SER A 157     -14.236  12.101 -18.703  1.00  4.640          H  
ATOM   2518  HG  SER A 157     -15.001  12.196 -16.607  1.00  4.640          H  
ATOM   2519  N   ILE A 158     -13.924  15.069 -18.127  1.00  2.700          N  
ATOM   2520  CA  ILE A 158     -12.916  16.123 -17.957  1.00  2.800          C  
ATOM   2521  C   ILE A 158     -11.566  15.698 -17.322  1.00  2.740          C  
ATOM   2522  O   ILE A 158     -11.510  15.018 -16.302  1.00  3.190          O  
ATOM   2523  CB  ILE A 158     -13.518  17.325 -17.194  1.00  3.880          C  
ATOM   2524  CG1 ILE A 158     -14.713  17.912 -18.001  1.00  3.880          C  
ATOM   2525  CG2 ILE A 158     -12.484  18.377 -17.046  1.00  3.880          C  
ATOM   2526  CD1 ILE A 158     -15.553  18.984 -17.279  1.00  3.880          C  
ATOM   2527  H   ILE A 158     -14.322  14.570 -17.338  1.00  3.240          H  
ATOM   2528  HA  ILE A 158     -12.686  16.498 -18.951  1.00  3.360          H  
ATOM   2529  HB  ILE A 158     -13.867  17.014 -16.232  1.00  4.660          H  
ATOM   2530 1HG1 ILE A 158     -14.306  18.335 -18.909  1.00  4.660          H  
ATOM   2531 2HG1 ILE A 158     -15.383  17.111 -18.271  1.00  4.660          H  
ATOM   2532 1HG2 ILE A 158     -12.880  19.221 -16.537  1.00  4.660          H  
ATOM   2533 2HG2 ILE A 158     -11.634  18.020 -16.494  1.00  4.660          H  
ATOM   2534 3HG2 ILE A 158     -12.185  18.662 -18.038  1.00  4.660          H  
ATOM   2535 1HD1 ILE A 158     -16.358  19.326 -17.917  1.00  4.660          H  
ATOM   2536 2HD1 ILE A 158     -15.990  18.572 -16.384  1.00  4.660          H  
ATOM   2537 3HD1 ILE A 158     -14.945  19.845 -17.013  1.00  4.660          H  
ATOM   2538  N   HIS A 159     -10.482  16.127 -17.964  1.00  2.720          N  
ATOM   2539  CA  HIS A 159      -9.080  15.926 -17.561  1.00  2.630          C  
ATOM   2540  C   HIS A 159      -8.368  17.239 -17.230  1.00  2.890          C  
ATOM   2541  O   HIS A 159      -8.821  18.309 -17.614  1.00  3.340          O  
ATOM   2542  CB  HIS A 159      -8.302  15.164 -18.619  1.00  3.720          C  
ATOM   2543  CG  HIS A 159      -6.840  15.087 -18.380  1.00  3.720          C  
ATOM   2544  ND1 HIS A 159      -6.293  14.740 -17.161  1.00  3.720          N  
ATOM   2545  CD2 HIS A 159      -5.804  15.282 -19.216  1.00  3.720          C  
ATOM   2546  CE1 HIS A 159      -4.968  14.727 -17.275  1.00  3.720          C  
ATOM   2547  NE2 HIS A 159      -4.659  15.049 -18.504  1.00  3.720          N  
ATOM   2548  H   HIS A 159     -10.663  16.613 -18.839  1.00  3.260          H  
ATOM   2549  HA  HIS A 159      -9.059  15.318 -16.658  1.00  3.160          H  
ATOM   2550 1HB  HIS A 159      -8.675  14.165 -18.683  1.00  4.460          H  
ATOM   2551 2HB  HIS A 159      -8.450  15.633 -19.578  1.00  4.460          H  
ATOM   2552  HD2 HIS A 159      -5.872  15.563 -20.259  1.00  4.460          H  
ATOM   2553  HE1 HIS A 159      -4.256  14.495 -16.479  1.00  4.460          H  
ATOM   2554  HE2 HIS A 159      -3.720  15.115 -18.869  1.00  4.460          H  
ATOM   2555  N   SER A 160      -7.286  17.174 -16.464  1.00  3.010          N  
ATOM   2556  CA  SER A 160      -6.552  18.390 -16.100  1.00  3.450          C  
ATOM   2557  C   SER A 160      -5.048  18.195 -15.924  1.00  3.430          C  
ATOM   2558  O   SER A 160      -4.582  17.220 -15.326  1.00  3.910          O  
ATOM   2559  CB  SER A 160      -7.108  19.002 -14.839  1.00  4.650          C  
ATOM   2560  OG  SER A 160      -6.369  20.136 -14.489  1.00  4.650          O  
ATOM   2561  H   SER A 160      -6.937  16.249 -16.219  1.00  3.610          H  
ATOM   2562  HA  SER A 160      -6.691  19.111 -16.905  1.00  4.140          H  
ATOM   2563 1HB  SER A 160      -8.144  19.279 -15.003  1.00  5.580          H  
ATOM   2564 2HB  SER A 160      -7.080  18.276 -14.029  1.00  5.580          H  
ATOM   2565  HG  SER A 160      -6.775  20.489 -13.692  1.00  5.580          H  
ATOM   2566  N   ILE A 161      -4.298  19.165 -16.448  1.00  3.300          N  
ATOM   2567  CA  ILE A 161      -2.841  19.216 -16.398  1.00  3.510          C  
ATOM   2568  C   ILE A 161      -2.257  20.174 -15.362  1.00  2.960          C  
ATOM   2569  O   ILE A 161      -2.414  21.391 -15.466  1.00  2.990          O  
ATOM   2570  CB  ILE A 161      -2.311  19.654 -17.793  1.00  4.830          C  
ATOM   2571  CG1 ILE A 161      -2.753  18.669 -18.931  1.00  4.830          C  
ATOM   2572  CG2 ILE A 161      -0.831  19.823 -17.780  1.00  4.830          C  
ATOM   2573  CD1 ILE A 161      -2.235  17.256 -18.833  1.00  4.830          C  
ATOM   2574  H   ILE A 161      -4.789  19.928 -16.888  1.00  3.960          H  
ATOM   2575  HA  ILE A 161      -2.476  18.221 -16.155  1.00  4.210          H  
ATOM   2576  HB  ILE A 161      -2.751  20.617 -18.040  1.00  5.800          H  
ATOM   2577 1HG1 ILE A 161      -3.826  18.591 -18.908  1.00  5.800          H  
ATOM   2578 2HG1 ILE A 161      -2.445  19.083 -19.894  1.00  5.800          H  
ATOM   2579 1HG2 ILE A 161      -0.494  20.160 -18.757  1.00  5.800          H  
ATOM   2580 2HG2 ILE A 161      -0.530  20.558 -17.038  1.00  5.800          H  
ATOM   2581 3HG2 ILE A 161      -0.388  18.896 -17.550  1.00  5.800          H  
ATOM   2582 1HD1 ILE A 161      -2.627  16.682 -19.671  1.00  5.800          H  
ATOM   2583 2HD1 ILE A 161      -1.153  17.247 -18.885  1.00  5.800          H  
ATOM   2584 3HD1 ILE A 161      -2.556  16.801 -17.902  1.00  5.800          H  
ATOM   2585  N   THR A 162      -1.506  19.603 -14.422  1.00  2.970          N  
ATOM   2586  CA  THR A 162      -0.794  20.320 -13.366  1.00  2.960          C  
ATOM   2587  C   THR A 162       0.660  19.870 -13.392  1.00  3.120          C  
ATOM   2588  O   THR A 162       1.547  20.570 -13.890  1.00  3.210          O  
ATOM   2589  CB  THR A 162      -1.397  20.063 -11.972  1.00  4.150          C  
ATOM   2590  OG1 THR A 162      -1.423  18.640 -11.711  1.00  4.150          O  
ATOM   2591  CG2 THR A 162      -2.795  20.626 -11.912  1.00  4.150          C  
ATOM   2592  H   THR A 162      -1.470  18.595 -14.408  1.00  3.560          H  
ATOM   2593  HA  THR A 162      -0.829  21.381 -13.585  1.00  3.550          H  
ATOM   2594  HB  THR A 162      -0.780  20.555 -11.213  1.00  4.980          H  
ATOM   2595  HG1 THR A 162      -1.679  18.493 -10.787  1.00  4.980          H  
ATOM   2596 1HG2 THR A 162      -3.212  20.452 -10.918  1.00  4.980          H  
ATOM   2597 2HG2 THR A 162      -2.759  21.696 -12.107  1.00  4.980          H  
ATOM   2598 3HG2 THR A 162      -3.422  20.143 -12.658  1.00  4.980          H  
ATOM   2599  N   SER A 163       0.888  18.664 -12.867  1.00  3.600          N  
ATOM   2600  CA  SER A 163       2.204  18.023 -12.789  1.00  4.170          C  
ATOM   2601  C   SER A 163       2.769  17.740 -14.177  1.00  4.460          C  
ATOM   2602  O   SER A 163       3.976  17.583 -14.350  1.00  4.910          O  
ATOM   2603  CB  SER A 163       2.098  16.718 -12.035  1.00  5.610          C  
ATOM   2604  OG  SER A 163       1.372  15.785 -12.789  1.00  5.610          O  
ATOM   2605  H   SER A 163       0.092  18.184 -12.463  1.00  4.320          H  
ATOM   2606  HA  SER A 163       2.889  18.693 -12.264  1.00  5.000          H  
ATOM   2607 1HB  SER A 163       3.087  16.333 -11.828  1.00  6.730          H  
ATOM   2608 2HB  SER A 163       1.605  16.883 -11.079  1.00  6.730          H  
ATOM   2609  HG  SER A 163       1.406  14.927 -12.301  1.00  6.730          H  
ATOM   2610  N   ASP A 164       1.885  17.733 -15.175  1.00  4.480          N  
ATOM   2611  CA  ASP A 164       2.219  17.524 -16.574  1.00  5.050          C  
ATOM   2612  C   ASP A 164       2.289  18.807 -17.381  1.00  4.560          C  
ATOM   2613  O   ASP A 164       2.260  18.764 -18.604  1.00  4.950          O  
ATOM   2614  CB  ASP A 164       1.262  16.541 -17.281  1.00  6.840          C  
ATOM   2615  CG  ASP A 164       1.493  15.108 -16.955  1.00  6.840          C  
ATOM   2616  OD1 ASP A 164       2.645  14.744 -16.906  1.00  6.840          O  
ATOM   2617  OD2 ASP A 164       0.544  14.347 -16.813  1.00  6.840          O  
ATOM   2618  H   ASP A 164       0.922  17.854 -14.917  1.00  5.380          H  
ATOM   2619  HA  ASP A 164       3.201  17.069 -16.592  1.00  6.060          H  
ATOM   2620 1HB  ASP A 164       0.246  16.769 -16.982  1.00  8.210          H  
ATOM   2621 2HB  ASP A 164       1.320  16.668 -18.353  1.00  8.210          H  
ATOM   2622  N   VAL A 165       2.444  19.955 -16.740  1.00  4.050          N  
ATOM   2623  CA  VAL A 165       2.498  21.220 -17.472  1.00  3.890          C  
ATOM   2624  C   VAL A 165       3.489  21.249 -18.658  1.00  3.820          C  
ATOM   2625  O   VAL A 165       3.268  22.010 -19.613  1.00  4.000          O  
ATOM   2626  CB  VAL A 165       2.795  22.370 -16.476  1.00  5.510          C  
ATOM   2627  CG1 VAL A 165       4.227  22.271 -15.927  1.00  5.510          C  
ATOM   2628  CG2 VAL A 165       2.559  23.721 -17.152  1.00  5.510          C  
ATOM   2629  H   VAL A 165       2.446  19.973 -15.713  1.00  4.860          H  
ATOM   2630  HA  VAL A 165       1.509  21.407 -17.878  1.00  4.670          H  
ATOM   2631  HB  VAL A 165       2.118  22.272 -15.629  1.00  6.610          H  
ATOM   2632 1HG1 VAL A 165       4.395  23.074 -15.204  1.00  6.610          H  
ATOM   2633 2HG1 VAL A 165       4.366  21.309 -15.425  1.00  6.610          H  
ATOM   2634 3HG1 VAL A 165       4.952  22.366 -16.725  1.00  6.610          H  
ATOM   2635 1HG2 VAL A 165       2.737  24.515 -16.430  1.00  6.610          H  
ATOM   2636 2HG2 VAL A 165       3.231  23.854 -17.995  1.00  6.610          H  
ATOM   2637 3HG2 VAL A 165       1.527  23.771 -17.502  1.00  6.610          H  
ATOM   2638  N   GLN A 166       4.536  20.408 -18.652  1.00  3.970          N  
ATOM   2639  CA  GLN A 166       5.537  20.393 -19.717  1.00  4.220          C  
ATOM   2640  C   GLN A 166       4.953  20.016 -21.077  1.00  3.990          C  
ATOM   2641  O   GLN A 166       5.574  20.305 -22.102  1.00  3.970          O  
ATOM   2642  CB  GLN A 166       6.638  19.373 -19.399  1.00  5.810          C  
ATOM   2643  CG  GLN A 166       6.212  17.886 -19.590  1.00  5.810          C  
ATOM   2644  CD  GLN A 166       5.434  17.370 -18.456  1.00  5.810          C  
ATOM   2645  OE1 GLN A 166       5.377  18.038 -17.414  1.00  5.810          O  
ATOM   2646  NE2 GLN A 166       4.785  16.222 -18.641  1.00  5.810          N  
ATOM   2647  H   GLN A 166       4.658  19.774 -17.858  1.00  4.760          H  
ATOM   2648  HA  GLN A 166       5.971  21.389 -19.793  1.00  5.060          H  
ATOM   2649 1HB  GLN A 166       7.486  19.557 -20.045  1.00  6.970          H  
ATOM   2650 2HB  GLN A 166       6.976  19.508 -18.373  1.00  6.970          H  
ATOM   2651 1HG  GLN A 166       5.656  17.720 -20.502  1.00  6.970          H  
ATOM   2652 2HG  GLN A 166       7.130  17.297 -19.640  1.00  6.970          H  
ATOM   2653 1HE2 GLN A 166       4.178  15.817 -17.900  1.00  6.970          H  
ATOM   2654 2HE2 GLN A 166       4.839  15.757 -19.532  1.00  6.970          H  
ATOM   2655  N   VAL A 167       3.743  19.411 -21.092  1.00  4.230          N  
ATOM   2656  CA  VAL A 167       3.090  18.968 -22.327  1.00  4.500          C  
ATOM   2657  C   VAL A 167       2.764  20.161 -23.209  1.00  4.000          C  
ATOM   2658  O   VAL A 167       2.524  20.025 -24.397  1.00  4.370          O  
ATOM   2659  CB  VAL A 167       1.803  18.146 -22.056  1.00  6.190          C  
ATOM   2660  CG1 VAL A 167       2.164  16.903 -21.223  1.00  6.190          C  
ATOM   2661  CG2 VAL A 167       0.710  19.025 -21.401  1.00  6.190          C  
ATOM   2662  H   VAL A 167       3.284  19.246 -20.191  1.00  5.080          H  
ATOM   2663  HA  VAL A 167       3.787  18.328 -22.868  1.00  5.400          H  
ATOM   2664  HB  VAL A 167       1.424  17.775 -22.984  1.00  7.430          H  
ATOM   2665 1HG1 VAL A 167       1.274  16.295 -21.060  1.00  7.430          H  
ATOM   2666 2HG1 VAL A 167       2.909  16.315 -21.747  1.00  7.430          H  
ATOM   2667 3HG1 VAL A 167       2.570  17.191 -20.284  1.00  7.430          H  
ATOM   2668 1HG2 VAL A 167      -0.184  18.428 -21.235  1.00  7.430          H  
ATOM   2669 2HG2 VAL A 167       1.048  19.415 -20.470  1.00  7.430          H  
ATOM   2670 3HG2 VAL A 167       0.457  19.859 -22.051  1.00  7.430          H  
ATOM   2671  N   THR A 168       2.810  21.356 -22.629  1.00  3.540          N  
ATOM   2672  CA  THR A 168       2.562  22.567 -23.376  1.00  3.590          C  
ATOM   2673  C   THR A 168       3.448  22.551 -24.628  1.00  3.090          C  
ATOM   2674  O   THR A 168       3.033  23.039 -25.682  1.00  3.350          O  
ATOM   2675  CB  THR A 168       2.854  23.819 -22.522  1.00  5.010          C  
ATOM   2676  OG1 THR A 168       2.036  23.796 -21.334  1.00  5.010          O  
ATOM   2677  CG2 THR A 168       2.499  25.066 -23.331  1.00  5.010          C  
ATOM   2678  H   THR A 168       3.007  21.416 -21.633  1.00  4.250          H  
ATOM   2679  HA  THR A 168       1.522  22.586 -23.682  1.00  4.310          H  
ATOM   2680  HB  THR A 168       3.904  23.843 -22.236  1.00  6.010          H  
ATOM   2681  HG1 THR A 168       2.399  23.135 -20.698  1.00  6.010          H  
ATOM   2682 1HG2 THR A 168       2.687  25.950 -22.725  1.00  6.010          H  
ATOM   2683 2HG2 THR A 168       3.103  25.118 -24.234  1.00  6.010          H  
ATOM   2684 3HG2 THR A 168       1.445  25.031 -23.604  1.00  6.010          H  
ATOM   2685  N   ARG A 169       4.703  22.095 -24.504  1.00  2.910          N  
ATOM   2686  CA  ARG A 169       5.559  21.998 -25.668  1.00  2.870          C  
ATOM   2687  C   ARG A 169       5.155  20.705 -26.373  1.00  2.450          C  
ATOM   2688  O   ARG A 169       5.207  19.640 -25.768  1.00  2.880          O  
ATOM   2689  CB  ARG A 169       7.029  21.926 -25.285  1.00  4.030          C  
ATOM   2690  CG  ARG A 169       7.570  23.136 -24.560  1.00  4.030          C  
ATOM   2691  CD  ARG A 169       9.055  23.085 -24.441  1.00  4.030          C  
ATOM   2692  NE  ARG A 169       9.571  24.188 -23.650  1.00  4.030          N  
ATOM   2693  CZ  ARG A 169       9.736  24.178 -22.300  1.00  4.030          C  
ATOM   2694  NH1 ARG A 169       9.456  23.098 -21.574  1.00  4.030          N  
ATOM   2695  NH2 ARG A 169      10.190  25.270 -21.700  1.00  4.030          N  
ATOM   2696  H   ARG A 169       5.032  21.713 -23.610  1.00  3.490          H  
ATOM   2697  HA  ARG A 169       5.385  22.848 -26.326  1.00  3.440          H  
ATOM   2698 1HB  ARG A 169       7.185  21.065 -24.627  1.00  4.840          H  
ATOM   2699 2HB  ARG A 169       7.634  21.768 -26.176  1.00  4.840          H  
ATOM   2700 1HG  ARG A 169       7.295  24.038 -25.102  1.00  4.840          H  
ATOM   2701 2HG  ARG A 169       7.142  23.170 -23.558  1.00  4.840          H  
ATOM   2702 1HD  ARG A 169       9.368  22.154 -23.999  1.00  4.840          H  
ATOM   2703 2HD  ARG A 169       9.486  23.161 -25.438  1.00  4.840          H  
ATOM   2704  HE  ARG A 169       9.804  25.039 -24.142  1.00  4.840          H  
ATOM   2705 1HH1 ARG A 169       9.121  22.227 -22.011  1.00  4.840          H  
ATOM   2706 2HH1 ARG A 169       9.589  23.114 -20.575  1.00  4.840          H  
ATOM   2707 1HH2 ARG A 169      10.406  26.095 -22.245  1.00  4.840          H  
ATOM   2708 2HH2 ARG A 169      10.322  25.283 -20.699  1.00  4.840          H  
ATOM   2709  N   LYS A 170       4.876  20.753 -27.673  1.00  2.270          N  
ATOM   2710  CA  LYS A 170       4.424  19.549 -28.387  1.00  2.560          C  
ATOM   2711  C   LYS A 170       5.374  18.352 -28.228  1.00  2.530          C  
ATOM   2712  O   LYS A 170       4.937  17.196 -28.097  1.00  3.110          O  
ATOM   2713  CB  LYS A 170       4.215  19.862 -29.865  1.00  3.470          C  
ATOM   2714  CG  LYS A 170       2.990  20.730 -30.136  1.00  3.470          C  
ATOM   2715  CD  LYS A 170       2.837  21.051 -31.619  1.00  3.470          C  
ATOM   2716  CE  LYS A 170       1.604  21.920 -31.881  1.00  3.470          C  
ATOM   2717  NZ  LYS A 170       1.474  22.283 -33.325  1.00  3.470          N  
ATOM   2718  H   LYS A 170       4.889  21.649 -28.138  1.00  2.720          H  
ATOM   2719  HA  LYS A 170       3.455  19.274 -27.982  1.00  3.070          H  
ATOM   2720 1HB  LYS A 170       5.092  20.375 -30.259  1.00  4.160          H  
ATOM   2721 2HB  LYS A 170       4.101  18.930 -30.420  1.00  4.160          H  
ATOM   2722 1HG  LYS A 170       2.111  20.184 -29.804  1.00  4.160          H  
ATOM   2723 2HG  LYS A 170       3.055  21.656 -29.566  1.00  4.160          H  
ATOM   2724 1HD  LYS A 170       3.724  21.580 -31.972  1.00  4.160          H  
ATOM   2725 2HD  LYS A 170       2.740  20.123 -32.184  1.00  4.160          H  
ATOM   2726 1HE  LYS A 170       0.714  21.372 -31.574  1.00  4.160          H  
ATOM   2727 2HE  LYS A 170       1.677  22.833 -31.290  1.00  4.160          H  
ATOM   2728 1HZ  LYS A 170       0.649  22.853 -33.456  1.00  4.160          H  
ATOM   2729 2HZ  LYS A 170       2.290  22.802 -33.619  1.00  4.160          H  
ATOM   2730 3HZ  LYS A 170       1.392  21.443 -33.881  1.00  4.160          H  
ATOM   2731  N   LYS A 171       6.671  18.636 -28.202  1.00  2.440          N  
ATOM   2732  CA  LYS A 171       7.717  17.628 -28.081  1.00  2.920          C  
ATOM   2733  C   LYS A 171       7.653  16.796 -26.797  1.00  2.660          C  
ATOM   2734  O   LYS A 171       8.253  15.725 -26.736  1.00  2.690          O  
ATOM   2735  CB  LYS A 171       9.089  18.297 -28.166  1.00  3.900          C  
ATOM   2736  CG  LYS A 171       9.441  18.844 -29.549  1.00  3.900          C  
ATOM   2737  CD  LYS A 171      10.814  19.518 -29.552  1.00  3.900          C  
ATOM   2738  CE  LYS A 171      11.167  20.068 -30.936  1.00  3.900          C  
ATOM   2739  NZ  LYS A 171      12.487  20.765 -30.942  1.00  3.900          N  
ATOM   2740  H   LYS A 171       6.945  19.601 -28.317  1.00  2.930          H  
ATOM   2741  HA  LYS A 171       7.614  16.941 -28.920  1.00  3.500          H  
ATOM   2742 1HB  LYS A 171       9.130  19.123 -27.454  1.00  4.680          H  
ATOM   2743 2HB  LYS A 171       9.857  17.579 -27.877  1.00  4.680          H  
ATOM   2744 1HG  LYS A 171       9.448  18.021 -30.265  1.00  4.680          H  
ATOM   2745 2HG  LYS A 171       8.688  19.563 -29.862  1.00  4.680          H  
ATOM   2746 1HD  LYS A 171      10.816  20.340 -28.834  1.00  4.680          H  
ATOM   2747 2HD  LYS A 171      11.575  18.796 -29.252  1.00  4.680          H  
ATOM   2748 1HE  LYS A 171      11.199  19.246 -31.649  1.00  4.680          H  
ATOM   2749 2HE  LYS A 171      10.395  20.774 -31.244  1.00  4.680          H  
ATOM   2750 1HZ  LYS A 171      12.679  21.114 -31.872  1.00  4.680          H  
ATOM   2751 2HZ  LYS A 171      12.465  21.539 -30.292  1.00  4.680          H  
ATOM   2752 3HZ  LYS A 171      13.214  20.119 -30.670  1.00  4.680          H  
ATOM   2753  N   GLN A 172       6.989  17.309 -25.757  1.00  3.080          N  
ATOM   2754  CA  GLN A 172       6.887  16.661 -24.454  1.00  3.250          C  
ATOM   2755  C   GLN A 172       5.484  16.154 -24.125  1.00  3.090          C  
ATOM   2756  O   GLN A 172       5.177  15.935 -22.950  1.00  3.710          O  
ATOM   2757  CB  GLN A 172       7.346  17.629 -23.362  1.00  4.480          C  
ATOM   2758  CG  GLN A 172       8.815  18.014 -23.440  1.00  4.480          C  
ATOM   2759  CD  GLN A 172       9.226  19.032 -22.368  1.00  4.480          C  
ATOM   2760  OE1 GLN A 172       8.953  20.245 -22.490  1.00  4.480          O  
ATOM   2761  NE2 GLN A 172       9.867  18.541 -21.315  1.00  4.480          N  
ATOM   2762  H   GLN A 172       6.476  18.191 -25.871  1.00  3.700          H  
ATOM   2763  HA  GLN A 172       7.554  15.804 -24.450  1.00  3.900          H  
ATOM   2764 1HB  GLN A 172       6.754  18.541 -23.429  1.00  5.380          H  
ATOM   2765 2HB  GLN A 172       7.173  17.188 -22.386  1.00  5.380          H  
ATOM   2766 1HG  GLN A 172       9.414  17.110 -23.294  1.00  5.380          H  
ATOM   2767 2HG  GLN A 172       9.018  18.441 -24.419  1.00  5.380          H  
ATOM   2768 1HE2 GLN A 172      10.162  19.138 -20.576  1.00  5.380          H  
ATOM   2769 2HE2 GLN A 172      10.046  17.528 -21.243  1.00  5.380          H  
ATOM   2770  N   THR A 173       4.635  15.998 -25.139  1.00  2.670          N  
ATOM   2771  CA  THR A 173       3.253  15.561 -24.924  1.00  2.650          C  
ATOM   2772  C   THR A 173       3.001  14.070 -24.722  1.00  2.610          C  
ATOM   2773  O   THR A 173       3.813  13.226 -25.094  1.00  3.000          O  
ATOM   2774  CB  THR A 173       2.385  16.059 -26.082  1.00  3.720          C  
ATOM   2775  OG1 THR A 173       2.862  15.533 -27.337  1.00  3.720          O  
ATOM   2776  CG2 THR A 173       2.392  17.513 -26.097  1.00  3.720          C  
ATOM   2777  H   THR A 173       4.946  16.216 -26.088  1.00  3.200          H  
ATOM   2778  HA  THR A 173       2.902  16.062 -24.031  1.00  3.180          H  
ATOM   2779  HB  THR A 173       1.363  15.720 -25.948  1.00  4.460          H  
ATOM   2780  HG1 THR A 173       3.715  15.968 -27.583  1.00  4.460          H  
ATOM   2781 1HG2 THR A 173       1.797  17.884 -26.907  1.00  4.460          H  
ATOM   2782 2HG2 THR A 173       2.003  17.848 -25.173  1.00  4.460          H  
ATOM   2783 3HG2 THR A 173       3.392  17.869 -26.202  1.00  4.460          H  
ATOM   2784  N   ARG A 174       1.776  13.791 -24.218  1.00  2.690          N  
ATOM   2785  CA  ARG A 174       1.157  12.487 -23.908  1.00  2.490          C  
ATOM   2786  C   ARG A 174       1.409  12.000 -22.474  1.00  2.200          C  
ATOM   2787  O   ARG A 174       2.519  12.046 -21.945  1.00  2.700          O  
ATOM   2788  CB  ARG A 174       1.504  11.421 -24.934  1.00  3.570          C  
ATOM   2789  CG  ARG A 174       0.911  11.744 -26.309  1.00  3.570          C  
ATOM   2790  CD  ARG A 174       1.163  10.708 -27.308  1.00  3.570          C  
ATOM   2791  NE  ARG A 174       0.562  11.065 -28.591  1.00  3.570          N  
ATOM   2792  CZ  ARG A 174       1.131  11.798 -29.555  1.00  3.570          C  
ATOM   2793  NH1 ARG A 174       2.350  12.292 -29.435  1.00  3.570          N  
ATOM   2794  NH2 ARG A 174       0.416  12.003 -30.631  1.00  3.570          N  
ATOM   2795  H   ARG A 174       1.195  14.589 -24.011  1.00  3.230          H  
ATOM   2796  HA  ARG A 174       0.092  12.605 -23.989  1.00  2.990          H  
ATOM   2797 1HB  ARG A 174       2.566  11.244 -25.011  1.00  4.280          H  
ATOM   2798 2HB  ARG A 174       1.053  10.481 -24.616  1.00  4.280          H  
ATOM   2799 1HG  ARG A 174      -0.168  11.863 -26.216  1.00  4.280          H  
ATOM   2800 2HG  ARG A 174       1.340  12.676 -26.675  1.00  4.280          H  
ATOM   2801 1HD  ARG A 174       2.233  10.569 -27.441  1.00  4.280          H  
ATOM   2802 2HD  ARG A 174       0.714   9.774 -26.973  1.00  4.280          H  
ATOM   2803  HE  ARG A 174      -0.397  10.752 -28.796  1.00  4.280          H  
ATOM   2804 1HH1 ARG A 174       2.885  12.126 -28.594  1.00  4.280          H  
ATOM   2805 2HH1 ARG A 174       2.751  12.843 -30.180  1.00  4.280          H  
ATOM   2806 1HH2 ARG A 174      -0.525  11.583 -30.651  1.00  4.280          H  
ATOM   2807 2HH2 ARG A 174       0.773  12.540 -31.403  1.00  4.280          H  
ATOM   2808  N   SER A 175       0.319  11.576 -21.822  1.00  2.060          N  
ATOM   2809  CA  SER A 175       0.367  11.093 -20.435  1.00  1.980          C  
ATOM   2810  C   SER A 175      -0.754  10.089 -20.148  1.00  1.980          C  
ATOM   2811  O   SER A 175      -1.420   9.612 -21.074  1.00  2.440          O  
ATOM   2812  CB  SER A 175       0.278  12.256 -19.461  1.00  2.800          C  
ATOM   2813  OG  SER A 175       0.592  11.835 -18.156  1.00  2.800          O  
ATOM   2814  H   SER A 175      -0.571  11.568 -22.317  1.00  2.470          H  
ATOM   2815  HA  SER A 175       1.321  10.590 -20.278  1.00  2.380          H  
ATOM   2816 1HB  SER A 175       0.968  13.047 -19.762  1.00  3.360          H  
ATOM   2817 2HB  SER A 175      -0.727  12.675 -19.476  1.00  3.360          H  
ATOM   2818  HG  SER A 175       0.558  12.664 -17.583  1.00  3.360          H  
ATOM   2819  N   GLN A 176      -0.929   9.728 -18.870  1.00  2.080          N  
ATOM   2820  CA  GLN A 176      -1.949   8.733 -18.483  1.00  2.540          C  
ATOM   2821  C   GLN A 176      -2.721   9.090 -17.212  1.00  2.100          C  
ATOM   2822  O   GLN A 176      -2.128   9.602 -16.262  1.00  2.510          O  
ATOM   2823  CB  GLN A 176      -1.304   7.362 -18.238  1.00  3.370          C  
ATOM   2824  CG  GLN A 176      -0.648   6.726 -19.434  1.00  3.370          C  
ATOM   2825  CD  GLN A 176      -0.100   5.343 -19.110  1.00  3.370          C  
ATOM   2826  OE1 GLN A 176      -0.374   4.799 -18.034  1.00  3.370          O  
ATOM   2827  NE2 GLN A 176       0.673   4.775 -20.030  1.00  3.370          N  
ATOM   2828  H   GLN A 176      -0.346  10.196 -18.174  1.00  2.500          H  
ATOM   2829  HA  GLN A 176      -2.668   8.651 -19.296  1.00  3.050          H  
ATOM   2830 1HB  GLN A 176      -0.543   7.459 -17.458  1.00  4.050          H  
ATOM   2831 2HB  GLN A 176      -2.058   6.672 -17.867  1.00  4.050          H  
ATOM   2832 1HG  GLN A 176      -1.373   6.636 -20.231  1.00  4.050          H  
ATOM   2833 2HG  GLN A 176       0.168   7.351 -19.753  1.00  4.050          H  
ATOM   2834 1HE2 GLN A 176       1.061   3.866 -19.869  1.00  4.050          H  
ATOM   2835 2HE2 GLN A 176       0.871   5.258 -20.886  1.00  4.050          H  
ATOM   2836  N   ILE A 177      -4.027   8.755 -17.186  1.00  1.610          N  
ATOM   2837  CA  ILE A 177      -4.875   8.935 -16.003  1.00  1.440          C  
ATOM   2838  C   ILE A 177      -5.737   7.723 -15.605  1.00  1.260          C  
ATOM   2839  O   ILE A 177      -6.688   7.876 -14.843  1.00  1.220          O  
ATOM   2840  CB  ILE A 177      -5.788  10.165 -16.146  1.00  2.080          C  
ATOM   2841  CG1 ILE A 177      -6.687  10.016 -17.375  1.00  2.080          C  
ATOM   2842  CG2 ILE A 177      -4.963  11.426 -16.179  1.00  2.080          C  
ATOM   2843  CD1 ILE A 177      -7.774  11.040 -17.474  1.00  2.080          C  
ATOM   2844  H   ILE A 177      -4.436   8.356 -18.020  1.00  1.930          H  
ATOM   2845  HA  ILE A 177      -4.225   9.137 -15.175  1.00  1.730          H  
ATOM   2846  HB  ILE A 177      -6.440  10.219 -15.281  1.00  2.500          H  
ATOM   2847 1HG1 ILE A 177      -6.081  10.073 -18.278  1.00  2.500          H  
ATOM   2848 2HG1 ILE A 177      -7.172   9.038 -17.337  1.00  2.500          H  
ATOM   2849 1HG2 ILE A 177      -5.613  12.270 -16.223  1.00  2.500          H  
ATOM   2850 2HG2 ILE A 177      -4.368  11.488 -15.270  1.00  2.500          H  
ATOM   2851 3HG2 ILE A 177      -4.303  11.428 -17.040  1.00  2.500          H  
ATOM   2852 1HD1 ILE A 177      -8.336  10.810 -18.345  1.00  2.500          H  
ATOM   2853 2HD1 ILE A 177      -8.414  10.994 -16.600  1.00  2.500          H  
ATOM   2854 3HD1 ILE A 177      -7.369  12.040 -17.559  1.00  2.500          H  
ATOM   2855  N   ARG A 178      -5.434   6.516 -16.077  1.00  1.470          N  
ATOM   2856  CA  ARG A 178      -6.317   5.373 -15.789  1.00  1.620          C  
ATOM   2857  C   ARG A 178      -6.542   5.117 -14.292  1.00  1.490          C  
ATOM   2858  O   ARG A 178      -7.672   4.854 -13.837  1.00  1.700          O  
ATOM   2859  CB  ARG A 178      -5.726   4.110 -16.390  1.00  2.210          C  
ATOM   2860  CG  ARG A 178      -5.749   4.026 -17.910  1.00  2.210          C  
ATOM   2861  CD  ARG A 178      -4.973   2.849 -18.379  1.00  2.210          C  
ATOM   2862  NE  ARG A 178      -5.594   1.584 -17.961  1.00  2.210          N  
ATOM   2863  CZ  ARG A 178      -4.948   0.390 -17.850  1.00  2.210          C  
ATOM   2864  NH1 ARG A 178      -3.654   0.297 -18.116  1.00  2.210          N  
ATOM   2865  NH2 ARG A 178      -5.608  -0.699 -17.470  1.00  2.210          N  
ATOM   2866  H   ARG A 178      -4.623   6.383 -16.660  1.00  1.760          H  
ATOM   2867  HA  ARG A 178      -7.283   5.567 -16.257  1.00  1.940          H  
ATOM   2868 1HB  ARG A 178      -4.691   4.005 -16.068  1.00  2.650          H  
ATOM   2869 2HB  ARG A 178      -6.273   3.246 -16.008  1.00  2.650          H  
ATOM   2870 1HG  ARG A 178      -6.782   3.915 -18.252  1.00  2.650          H  
ATOM   2871 2HG  ARG A 178      -5.319   4.927 -18.344  1.00  2.650          H  
ATOM   2872 1HD  ARG A 178      -4.927   2.865 -19.469  1.00  2.650          H  
ATOM   2873 2HD  ARG A 178      -3.969   2.903 -17.967  1.00  2.650          H  
ATOM   2874  HE  ARG A 178      -6.614   1.609 -17.770  1.00  2.650          H  
ATOM   2875 1HH1 ARG A 178      -3.132   1.110 -18.405  1.00  2.650          H  
ATOM   2876 2HH1 ARG A 178      -3.182  -0.593 -18.031  1.00  2.650          H  
ATOM   2877 1HH2 ARG A 178      -6.595  -0.653 -17.252  1.00  2.650          H  
ATOM   2878 2HH2 ARG A 178      -5.125  -1.578 -17.387  1.00  2.650          H  
ATOM   2879  N   ASN A 179      -5.486   5.265 -13.507  1.00  1.400          N  
ATOM   2880  CA  ASN A 179      -5.591   4.959 -12.094  1.00  1.600          C  
ATOM   2881  C   ASN A 179      -6.044   6.147 -11.288  1.00  1.690          C  
ATOM   2882  O   ASN A 179      -6.136   6.083 -10.066  1.00  2.090          O  
ATOM   2883  CB  ASN A 179      -4.316   4.358 -11.566  1.00  2.160          C  
ATOM   2884  CG  ASN A 179      -4.121   2.941 -12.083  1.00  2.160          C  
ATOM   2885  OD1 ASN A 179      -5.089   2.216 -12.361  1.00  2.160          O  
ATOM   2886  ND2 ASN A 179      -2.898   2.529 -12.212  1.00  2.160          N  
ATOM   2887  H   ASN A 179      -4.602   5.537 -13.914  1.00  1.680          H  
ATOM   2888  HA  ASN A 179      -6.360   4.199 -11.975  1.00  1.920          H  
ATOM   2889 1HB  ASN A 179      -3.460   4.976 -11.853  1.00  2.590          H  
ATOM   2890 2HB  ASN A 179      -4.357   4.337 -10.483  1.00  2.590          H  
ATOM   2891 1HD2 ASN A 179      -2.714   1.603 -12.544  1.00  2.590          H  
ATOM   2892 2HD2 ASN A 179      -2.141   3.138 -11.968  1.00  2.590          H  
ATOM   2893  N   SER A 180      -6.399   7.235 -11.971  1.00  1.480          N  
ATOM   2894  CA  SER A 180      -6.921   8.382 -11.274  1.00  1.750          C  
ATOM   2895  C   SER A 180      -8.367   8.063 -10.920  1.00  1.980          C  
ATOM   2896  O   SER A 180      -8.961   8.726 -10.068  1.00  2.370          O  
ATOM   2897  CB  SER A 180      -6.875   9.628 -12.139  1.00  2.340          C  
ATOM   2898  OG  SER A 180      -7.844   9.567 -13.136  1.00  2.340          O  
ATOM   2899  H   SER A 180      -6.325   7.274 -12.988  1.00  1.780          H  
ATOM   2900  HA  SER A 180      -6.359   8.544 -10.354  1.00  2.100          H  
ATOM   2901 1HB  SER A 180      -7.035  10.506 -11.522  1.00  2.810          H  
ATOM   2902 2HB  SER A 180      -5.892   9.717 -12.597  1.00  2.810          H  
ATOM   2903  HG  SER A 180      -7.531   8.908 -13.784  1.00  2.810          H  
ATOM   2904  N   TYR A 181      -8.943   7.026 -11.562  1.00  1.900          N  
ATOM   2905  CA  TYR A 181     -10.324   6.649 -11.312  1.00  2.290          C  
ATOM   2906  C   TYR A 181     -10.390   5.240 -10.723  1.00  2.470          C  
ATOM   2907  O   TYR A 181     -11.167   4.989  -9.801  1.00  3.040          O  
ATOM   2908  CB  TYR A 181     -11.124   6.692 -12.609  1.00  3.050          C  
ATOM   2909  CG  TYR A 181     -11.109   8.012 -13.340  1.00  3.050          C  
ATOM   2910  CD1 TYR A 181     -10.419   8.088 -14.548  1.00  3.050          C  
ATOM   2911  CD2 TYR A 181     -11.752   9.139 -12.835  1.00  3.050          C  
ATOM   2912  CE1 TYR A 181     -10.375   9.266 -15.248  1.00  3.050          C  
ATOM   2913  CE2 TYR A 181     -11.706  10.333 -13.539  1.00  3.050          C  
ATOM   2914  CZ  TYR A 181     -11.016  10.398 -14.744  1.00  3.050          C  
ATOM   2915  OH  TYR A 181     -10.950  11.581 -15.445  1.00  3.050          O  
ATOM   2916  H   TYR A 181      -8.408   6.499 -12.251  1.00  2.280          H  
ATOM   2917  HA  TYR A 181     -10.761   7.337 -10.591  1.00  2.750          H  
ATOM   2918 1HB  TYR A 181     -10.716   5.945 -13.284  1.00  3.660          H  
ATOM   2919 2HB  TYR A 181     -12.158   6.427 -12.407  1.00  3.660          H  
ATOM   2920  HD1 TYR A 181      -9.907   7.207 -14.942  1.00  3.660          H  
ATOM   2921  HD2 TYR A 181     -12.282   9.088 -11.894  1.00  3.660          H  
ATOM   2922  HE1 TYR A 181      -9.835   9.308 -16.188  1.00  3.660          H  
ATOM   2923  HE2 TYR A 181     -12.204  11.218 -13.144  1.00  3.660          H  
ATOM   2924  HH  TYR A 181     -11.500  12.246 -15.016  1.00  3.660          H  
ATOM   2925  N   ARG A 182      -9.545   4.329 -11.244  1.00  2.490          N  
ATOM   2926  CA  ARG A 182      -9.514   2.918 -10.839  1.00  3.000          C  
ATOM   2927  C   ARG A 182     -10.857   2.218 -11.055  1.00  2.960          C  
ATOM   2928  O   ARG A 182     -11.368   1.536 -10.166  1.00  3.670          O  
ATOM   2929  CB  ARG A 182      -9.105   2.741  -9.379  1.00  4.000          C  
ATOM   2930  CG  ARG A 182      -7.747   3.318  -8.997  1.00  4.000          C  
ATOM   2931  CD  ARG A 182      -7.199   2.660  -7.780  1.00  4.000          C  
ATOM   2932  NE  ARG A 182      -6.821   1.265  -8.092  1.00  4.000          N  
ATOM   2933  CZ  ARG A 182      -6.461   0.304  -7.208  1.00  4.000          C  
ATOM   2934  NH1 ARG A 182      -6.408   0.545  -5.920  1.00  4.000          N  
ATOM   2935  NH2 ARG A 182      -6.154  -0.905  -7.661  1.00  4.000          N  
ATOM   2936  H   ARG A 182      -8.929   4.600 -12.014  1.00  2.990          H  
ATOM   2937  HA  ARG A 182      -8.765   2.416 -11.454  1.00  3.600          H  
ATOM   2938 1HB  ARG A 182      -9.843   3.195  -8.726  1.00  4.800          H  
ATOM   2939 2HB  ARG A 182      -9.090   1.681  -9.143  1.00  4.800          H  
ATOM   2940 1HG  ARG A 182      -7.040   3.166  -9.810  1.00  4.800          H  
ATOM   2941 2HG  ARG A 182      -7.846   4.386  -8.802  1.00  4.800          H  
ATOM   2942 1HD  ARG A 182      -6.318   3.198  -7.430  1.00  4.800          H  
ATOM   2943 2HD  ARG A 182      -7.956   2.652  -6.994  1.00  4.800          H  
ATOM   2944  HE  ARG A 182      -6.830   1.004  -9.068  1.00  4.800          H  
ATOM   2945 1HH1 ARG A 182      -6.618   1.478  -5.540  1.00  4.800          H  
ATOM   2946 2HH1 ARG A 182      -6.132  -0.173  -5.274  1.00  4.800          H  
ATOM   2947 1HH2 ARG A 182      -6.191  -1.098  -8.653  1.00  4.800          H  
ATOM   2948 2HH2 ARG A 182      -5.881  -1.632  -7.016  1.00  4.800          H  
ATOM   2949  N   VAL A 183     -11.414   2.385 -12.253  1.00  2.430          N  
ATOM   2950  CA  VAL A 183     -12.704   1.813 -12.632  1.00  2.720          C  
ATOM   2951  C   VAL A 183     -12.661   0.855 -13.820  1.00  2.660          C  
ATOM   2952  O   VAL A 183     -13.636   0.750 -14.562  1.00  3.140          O  
ATOM   2953  CB  VAL A 183     -13.699   2.935 -12.925  1.00  3.690          C  
ATOM   2954  CG1 VAL A 183     -13.988   3.687 -11.701  1.00  3.690          C  
ATOM   2955  CG2 VAL A 183     -13.128   3.868 -13.939  1.00  3.690          C  
ATOM   2956  H   VAL A 183     -10.912   2.945 -12.927  1.00  2.920          H  
ATOM   2957  HA  VAL A 183     -13.083   1.256 -11.773  1.00  3.260          H  
ATOM   2958  HB  VAL A 183     -14.626   2.508 -13.292  1.00  4.430          H  
ATOM   2959 1HG1 VAL A 183     -14.702   4.455 -11.965  1.00  4.430          H  
ATOM   2960 2HG1 VAL A 183     -14.403   3.034 -10.953  1.00  4.430          H  
ATOM   2961 3HG1 VAL A 183     -13.082   4.133 -11.320  1.00  4.430          H  
ATOM   2962 1HG2 VAL A 183     -13.851   4.666 -14.146  1.00  4.430          H  
ATOM   2963 2HG2 VAL A 183     -12.228   4.294 -13.572  1.00  4.430          H  
ATOM   2964 3HG2 VAL A 183     -12.925   3.335 -14.824  1.00  4.430          H  
ATOM   2965  N   GLN A 184     -11.533   0.172 -14.002  1.00  2.610          N  
ATOM   2966  CA  GLN A 184     -11.339  -0.809 -15.081  1.00  2.810          C  
ATOM   2967  C   GLN A 184     -11.487  -0.241 -16.502  1.00  2.650          C  
ATOM   2968  O   GLN A 184     -12.162  -0.831 -17.346  1.00  3.270          O  
ATOM   2969  CB  GLN A 184     -12.318  -1.988 -14.921  1.00  3.850          C  
ATOM   2970  CG  GLN A 184     -12.185  -2.756 -13.612  1.00  3.850          C  
ATOM   2971  CD  GLN A 184     -13.137  -3.953 -13.534  1.00  3.850          C  
ATOM   2972  OE1 GLN A 184     -13.274  -4.722 -14.491  1.00  3.850          O  
ATOM   2973  NE2 GLN A 184     -13.798  -4.115 -12.391  1.00  3.850          N  
ATOM   2974  H   GLN A 184     -10.784   0.336 -13.343  1.00  3.130          H  
ATOM   2975  HA  GLN A 184     -10.325  -1.200 -14.994  1.00  3.370          H  
ATOM   2976 1HB  GLN A 184     -13.346  -1.647 -15.015  1.00  4.620          H  
ATOM   2977 2HB  GLN A 184     -12.148  -2.700 -15.727  1.00  4.620          H  
ATOM   2978 1HG  GLN A 184     -11.165  -3.122 -13.520  1.00  4.620          H  
ATOM   2979 2HG  GLN A 184     -12.417  -2.083 -12.787  1.00  4.620          H  
ATOM   2980 1HE2 GLN A 184     -14.433  -4.883 -12.284  1.00  4.620          H  
ATOM   2981 2HE2 GLN A 184     -13.662  -3.474 -11.636  1.00  4.620          H  
ATOM   2982  N   LYS A 185     -10.828   0.887 -16.771  1.00  2.140          N  
ATOM   2983  CA  LYS A 185     -10.860   1.510 -18.091  1.00  2.370          C  
ATOM   2984  C   LYS A 185      -9.443   1.664 -18.630  1.00  2.380          C  
ATOM   2985  O   LYS A 185      -8.492   1.828 -17.859  1.00  2.470          O  
ATOM   2986  CB  LYS A 185     -11.540   2.883 -18.019  1.00  3.230          C  
ATOM   2987  CG  LYS A 185     -12.982   2.875 -17.505  1.00  3.230          C  
ATOM   2988  CD  LYS A 185     -14.011   2.409 -18.513  1.00  3.230          C  
ATOM   2989  CE  LYS A 185     -15.402   2.269 -17.846  1.00  3.230          C  
ATOM   2990  NZ  LYS A 185     -15.926   3.567 -17.231  1.00  3.230          N  
ATOM   2991  H   LYS A 185     -10.292   1.318 -16.034  1.00  2.570          H  
ATOM   2992  HA  LYS A 185     -11.410   0.864 -18.775  1.00  2.840          H  
ATOM   2993 1HB  LYS A 185     -10.962   3.534 -17.360  1.00  3.870          H  
ATOM   2994 2HB  LYS A 185     -11.541   3.341 -19.007  1.00  3.870          H  
ATOM   2995 1HG  LYS A 185     -13.044   2.184 -16.677  1.00  3.870          H  
ATOM   2996 2HG  LYS A 185     -13.241   3.870 -17.155  1.00  3.870          H  
ATOM   2997 1HD  LYS A 185     -14.077   3.121 -19.334  1.00  3.870          H  
ATOM   2998 2HD  LYS A 185     -13.725   1.436 -18.911  1.00  3.870          H  
ATOM   2999 1HE  LYS A 185     -16.113   1.925 -18.594  1.00  3.870          H  
ATOM   3000 2HE  LYS A 185     -15.328   1.516 -17.056  1.00  3.870          H  
ATOM   3001 1HZ  LYS A 185     -16.836   3.389 -16.804  1.00  3.870          H  
ATOM   3002 2HZ  LYS A 185     -15.285   3.889 -16.510  1.00  3.870          H  
ATOM   3003 3HZ  LYS A 185     -16.031   4.296 -17.914  1.00  3.870          H  
ATOM   3004  N   LYS A 186      -9.325   1.622 -19.960  1.00  2.640          N  
ATOM   3005  CA  LYS A 186      -8.061   1.787 -20.680  1.00  2.850          C  
ATOM   3006  C   LYS A 186      -7.975   3.104 -21.442  1.00  2.860          C  
ATOM   3007  O   LYS A 186      -7.085   3.296 -22.274  1.00  3.350          O  
ATOM   3008  CB  LYS A 186      -7.866   0.623 -21.647  1.00  3.910          C  
ATOM   3009  CG  LYS A 186      -7.733  -0.734 -20.968  1.00  3.910          C  
ATOM   3010  CD  LYS A 186      -7.513  -1.845 -21.989  1.00  3.910          C  
ATOM   3011  CE  LYS A 186      -7.375  -3.207 -21.316  1.00  3.910          C  
ATOM   3012  NZ  LYS A 186      -7.189  -4.306 -22.311  1.00  3.910          N  
ATOM   3013  H   LYS A 186     -10.160   1.459 -20.507  1.00  3.170          H  
ATOM   3014  HA  LYS A 186      -7.256   1.776 -19.964  1.00  3.420          H  
ATOM   3015 1HB  LYS A 186      -8.708   0.582 -22.340  1.00  4.690          H  
ATOM   3016 2HB  LYS A 186      -6.966   0.791 -22.238  1.00  4.690          H  
ATOM   3017 1HG  LYS A 186      -6.888  -0.706 -20.281  1.00  4.690          H  
ATOM   3018 2HG  LYS A 186      -8.635  -0.944 -20.395  1.00  4.690          H  
ATOM   3019 1HD  LYS A 186      -8.356  -1.874 -22.680  1.00  4.690          H  
ATOM   3020 2HD  LYS A 186      -6.606  -1.638 -22.557  1.00  4.690          H  
ATOM   3021 1HE  LYS A 186      -6.516  -3.188 -20.646  1.00  4.690          H  
ATOM   3022 2HE  LYS A 186      -8.273  -3.408 -20.732  1.00  4.690          H  
ATOM   3023 1HZ  LYS A 186      -7.103  -5.190 -21.827  1.00  4.690          H  
ATOM   3024 2HZ  LYS A 186      -7.987  -4.341 -22.931  1.00  4.690          H  
ATOM   3025 3HZ  LYS A 186      -6.352  -4.137 -22.851  1.00  4.690          H  
ATOM   3026  N   HIS A 187      -8.915   4.000 -21.188  1.00  2.600          N  
ATOM   3027  CA  HIS A 187      -8.973   5.245 -21.933  1.00  2.770          C  
ATOM   3028  C   HIS A 187      -8.603   6.482 -21.126  1.00  2.960          C  
ATOM   3029  O   HIS A 187      -8.652   6.505 -19.894  1.00  2.970          O  
ATOM   3030  CB  HIS A 187     -10.359   5.393 -22.569  1.00  3.810          C  
ATOM   3031  CG  HIS A 187     -10.621   4.279 -23.546  1.00  3.810          C  
ATOM   3032  ND1 HIS A 187      -9.993   4.198 -24.780  1.00  3.810          N  
ATOM   3033  CD2 HIS A 187     -11.412   3.183 -23.452  1.00  3.810          C  
ATOM   3034  CE1 HIS A 187     -10.385   3.095 -25.393  1.00  3.810          C  
ATOM   3035  NE2 HIS A 187     -11.252   2.463 -24.612  1.00  3.810          N  
ATOM   3036  H   HIS A 187      -9.596   3.803 -20.471  1.00  3.120          H  
ATOM   3037  HA  HIS A 187      -8.263   5.192 -22.756  1.00  3.320          H  
ATOM   3038 1HB  HIS A 187     -11.128   5.377 -21.797  1.00  4.570          H  
ATOM   3039 2HB  HIS A 187     -10.432   6.350 -23.094  1.00  4.570          H  
ATOM   3040  HD1 HIS A 187      -9.621   4.995 -25.314  1.00  4.570          H  
ATOM   3041  HD2 HIS A 187     -12.080   2.820 -22.672  1.00  4.570          H  
ATOM   3042  HE1 HIS A 187      -9.999   2.851 -26.381  1.00  4.570          H  
ATOM   3043  N   LYS A 188      -8.236   7.510 -21.873  1.00  3.390          N  
ATOM   3044  CA  LYS A 188      -7.858   8.825 -21.381  1.00  3.770          C  
ATOM   3045  C   LYS A 188      -9.079   9.751 -21.481  1.00  3.560          C  
ATOM   3046  O   LYS A 188     -10.153   9.306 -21.892  1.00  3.630          O  
ATOM   3047  CB  LYS A 188      -6.625   9.352 -22.140  1.00  5.130          C  
ATOM   3048  CG  LYS A 188      -5.282   8.674 -21.771  1.00  5.130          C  
ATOM   3049  CD  LYS A 188      -5.044   7.386 -22.620  1.00  5.130          C  
ATOM   3050  CE  LYS A 188      -3.671   6.766 -22.373  1.00  5.130          C  
ATOM   3051  NZ  LYS A 188      -3.479   5.496 -23.172  1.00  5.130          N  
ATOM   3052  H   LYS A 188      -8.215   7.333 -22.865  1.00  4.070          H  
ATOM   3053  HA  LYS A 188      -7.596   8.745 -20.325  1.00  4.520          H  
ATOM   3054 1HB  LYS A 188      -6.736   9.168 -23.187  1.00  6.150          H  
ATOM   3055 2HB  LYS A 188      -6.525  10.427 -21.998  1.00  6.150          H  
ATOM   3056 1HG  LYS A 188      -4.453   9.368 -21.932  1.00  6.150          H  
ATOM   3057 2HG  LYS A 188      -5.299   8.399 -20.717  1.00  6.150          H  
ATOM   3058 1HD  LYS A 188      -5.780   6.626 -22.375  1.00  6.150          H  
ATOM   3059 2HD  LYS A 188      -5.130   7.626 -23.679  1.00  6.150          H  
ATOM   3060 1HE  LYS A 188      -2.896   7.484 -22.648  1.00  6.150          H  
ATOM   3061 2HE  LYS A 188      -3.575   6.533 -21.312  1.00  6.150          H  
ATOM   3062 1HZ  LYS A 188      -2.569   5.108 -22.985  1.00  6.150          H  
ATOM   3063 2HZ  LYS A 188      -4.191   4.819 -22.911  1.00  6.150          H  
ATOM   3064 3HZ  LYS A 188      -3.557   5.693 -24.157  1.00  6.150          H  
ATOM   3065  N   VAL A 189      -8.948  10.986 -20.993  1.00  3.600          N  
ATOM   3066  CA  VAL A 189     -10.043  11.961 -20.954  1.00  3.640          C  
ATOM   3067  C   VAL A 189      -9.592  13.355 -21.443  1.00  4.210          C  
ATOM   3068  O   VAL A 189      -8.437  13.718 -21.247  1.00  4.540          O  
ATOM   3069  CB  VAL A 189     -10.635  12.023 -19.524  1.00  5.080          C  
ATOM   3070  CG1 VAL A 189     -11.671  13.012 -19.441  1.00  5.080          C  
ATOM   3071  CG2 VAL A 189     -11.230  10.659 -19.136  1.00  5.080          C  
ATOM   3072  H   VAL A 189      -8.024  11.290 -20.712  1.00  4.320          H  
ATOM   3073  HA  VAL A 189     -10.833  11.610 -21.616  1.00  4.370          H  
ATOM   3074  HB  VAL A 189      -9.880  12.306 -18.831  1.00  6.100          H  
ATOM   3075 1HG1 VAL A 189     -12.048  13.012 -18.421  1.00  6.100          H  
ATOM   3076 2HG1 VAL A 189     -11.300  13.997 -19.669  1.00  6.100          H  
ATOM   3077 3HG1 VAL A 189     -12.464  12.756 -20.133  1.00  6.100          H  
ATOM   3078 1HG2 VAL A 189     -11.646  10.721 -18.129  1.00  6.100          H  
ATOM   3079 2HG2 VAL A 189     -12.018  10.392 -19.842  1.00  6.100          H  
ATOM   3080 3HG2 VAL A 189     -10.469   9.888 -19.148  1.00  6.100          H  
ATOM   3081  N   GLN A 190     -10.487  14.099 -22.119  1.00  4.610          N  
ATOM   3082  CA  GLN A 190     -10.204  15.461 -22.597  1.00  5.110          C  
ATOM   3083  C   GLN A 190     -10.216  16.575 -21.560  1.00  5.320          C  
ATOM   3084  O   GLN A 190     -10.987  16.566 -20.609  1.00  5.820          O  
ATOM   3085  CB  GLN A 190     -11.158  15.881 -23.731  1.00  6.950          C  
ATOM   3086  CG  GLN A 190     -10.888  15.300 -25.108  1.00  6.950          C  
ATOM   3087  CD  GLN A 190     -11.971  15.570 -26.151  1.00  6.950          C  
ATOM   3088  OE1 GLN A 190     -13.133  15.164 -25.987  1.00  6.950          O  
ATOM   3089  NE2 GLN A 190     -11.604  16.278 -27.216  1.00  6.950          N  
ATOM   3090  H   GLN A 190     -11.415  13.724 -22.256  1.00  5.530          H  
ATOM   3091  HA  GLN A 190      -9.209  15.430 -22.993  1.00  6.130          H  
ATOM   3092 1HB  GLN A 190     -12.166  15.590 -23.449  1.00  8.340          H  
ATOM   3093 2HB  GLN A 190     -11.140  16.965 -23.813  1.00  8.340          H  
ATOM   3094 1HG  GLN A 190     -10.023  15.851 -25.458  1.00  8.340          H  
ATOM   3095 2HG  GLN A 190     -10.655  14.282 -25.069  1.00  8.340          H  
ATOM   3096 1HE2 GLN A 190     -12.270  16.498 -27.932  1.00  8.340          H  
ATOM   3097 2HE2 GLN A 190     -10.660  16.603 -27.307  1.00  8.340          H  
ATOM   3098  N   GLN A 191      -9.374  17.566 -21.799  1.00  5.270          N  
ATOM   3099  CA  GLN A 191      -9.309  18.781 -20.973  1.00  5.670          C  
ATOM   3100  C   GLN A 191     -10.444  19.787 -21.243  1.00  5.590          C  
ATOM   3101  O   GLN A 191     -11.002  19.778 -22.330  1.00  5.440          O  
ATOM   3102  CB  GLN A 191      -7.981  19.479 -21.195  1.00  7.780          C  
ATOM   3103  CG  GLN A 191      -6.797  18.817 -20.628  1.00  7.780          C  
ATOM   3104  CD  GLN A 191      -5.620  19.660 -20.914  1.00  7.780          C  
ATOM   3105  OE1 GLN A 191      -5.021  19.573 -22.001  1.00  7.780          O  
ATOM   3106  NE2 GLN A 191      -5.296  20.543 -19.973  1.00  7.780          N  
ATOM   3107  H   GLN A 191      -8.747  17.428 -22.603  1.00  6.320          H  
ATOM   3108  HA  GLN A 191      -9.368  18.461 -19.943  1.00  6.800          H  
ATOM   3109 1HB  GLN A 191      -7.812  19.478 -22.239  1.00  9.330          H  
ATOM   3110 2HB  GLN A 191      -8.006  20.530 -20.906  1.00  9.330          H  
ATOM   3111 1HG  GLN A 191      -6.915  18.725 -19.548  1.00  9.330          H  
ATOM   3112 2HG  GLN A 191      -6.671  17.842 -21.077  1.00  9.330          H  
ATOM   3113 1HE2 GLN A 191      -4.520  21.177 -20.113  1.00  9.330          H  
ATOM   3114 2HE2 GLN A 191      -5.844  20.610 -19.139  1.00  9.330          H  
ATOM   3115  N   PRO A 192     -10.778  20.680 -20.276  1.00  5.950          N  
ATOM   3116  CA  PRO A 192     -11.755  21.752 -20.381  1.00  6.000          C  
ATOM   3117  C   PRO A 192     -11.177  22.836 -21.265  1.00  6.190          C  
ATOM   3118  O   PRO A 192     -10.008  22.760 -21.619  1.00  6.780          O  
ATOM   3119  CB  PRO A 192     -11.965  22.176 -18.923  1.00  9.000          C  
ATOM   3120  CG  PRO A 192     -10.654  21.883 -18.249  1.00  9.000          C  
ATOM   3121  CD  PRO A 192     -10.121  20.638 -18.940  1.00  9.000          C  
ATOM   3122  HA  PRO A 192     -12.671  21.365 -20.810  1.00  7.200          H  
ATOM   3123 1HB  PRO A 192     -12.254  23.234 -18.878  1.00 10.800          H  
ATOM   3124 2HB  PRO A 192     -12.803  21.603 -18.481  1.00 10.800          H  
ATOM   3125 1HG  PRO A 192      -9.981  22.736 -18.322  1.00 10.800          H  
ATOM   3126 2HG  PRO A 192     -10.831  21.713 -17.167  1.00 10.800          H  
ATOM   3127 1HD  PRO A 192      -9.041  20.708 -18.989  1.00 10.800          H  
ATOM   3128 2HD  PRO A 192     -10.431  19.788 -18.393  1.00 10.800          H  
ATOM   3129  N   LEU A 193     -11.967  23.845 -21.618  1.00  5.880          N  
ATOM   3130  CA  LEU A 193     -11.412  24.879 -22.516  1.00  6.230          C  
ATOM   3131  C   LEU A 193     -11.404  26.331 -21.992  1.00  6.090          C  
ATOM   3132  O   LEU A 193     -12.026  27.218 -22.594  1.00  6.660          O  
ATOM   3133  CB  LEU A 193     -12.193  24.865 -23.859  1.00  8.580          C  
ATOM   3134  CG  LEU A 193     -11.867  23.738 -24.921  1.00  8.580          C  
ATOM   3135  CD1 LEU A 193     -12.505  22.425 -24.569  1.00  8.580          C  
ATOM   3136  CD2 LEU A 193     -12.368  24.186 -26.282  1.00  8.580          C  
ATOM   3137  H   LEU A 193     -12.939  23.842 -21.278  1.00  7.060          H  
ATOM   3138  HA  LEU A 193     -10.377  24.615 -22.729  1.00  7.480          H  
ATOM   3139 1HB  LEU A 193     -13.251  24.783 -23.627  1.00 10.300          H  
ATOM   3140 2HB  LEU A 193     -12.034  25.818 -24.359  1.00 10.300          H  
ATOM   3141  HG  LEU A 193     -10.818  23.577 -24.950  1.00 10.300          H  
ATOM   3142 1HD1 LEU A 193     -12.250  21.695 -25.334  1.00 10.300          H  
ATOM   3143 2HD1 LEU A 193     -12.141  22.073 -23.633  1.00 10.300          H  
ATOM   3144 3HD1 LEU A 193     -13.587  22.538 -24.523  1.00 10.300          H  
ATOM   3145 1HD2 LEU A 193     -12.134  23.421 -27.025  1.00 10.300          H  
ATOM   3146 2HD2 LEU A 193     -13.447  24.329 -26.239  1.00 10.300          H  
ATOM   3147 3HD2 LEU A 193     -11.902  25.116 -26.569  1.00 10.300          H  
ATOM   3148  N   LYS A 194     -10.627  26.603 -20.920  1.00  5.450          N  
ATOM   3149  CA  LYS A 194     -10.525  27.979 -20.418  1.00  5.360          C  
ATOM   3150  C   LYS A 194      -9.124  28.660 -20.716  1.00  5.180          C  
ATOM   3151  O   LYS A 194      -9.096  29.473 -21.631  1.00  5.540          O  
ATOM   3152  CB  LYS A 194     -10.982  27.999 -18.953  1.00  7.540          C  
ATOM   3153  CG  LYS A 194     -10.959  29.359 -18.262  1.00  7.540          C  
ATOM   3154  CD  LYS A 194     -11.446  29.247 -16.819  1.00  7.540          C  
ATOM   3155  CE  LYS A 194     -11.414  30.598 -16.127  1.00  7.540          C  
ATOM   3156  NZ  LYS A 194     -11.883  30.512 -14.712  1.00  7.540          N  
ATOM   3157  H   LYS A 194     -10.151  25.857 -20.426  1.00  6.540          H  
ATOM   3158  HA  LYS A 194     -11.267  28.583 -20.947  1.00  6.430          H  
ATOM   3159 1HB  LYS A 194     -12.043  27.737 -18.960  1.00  9.050          H  
ATOM   3160 2HB  LYS A 194     -10.509  27.229 -18.364  1.00  9.050          H  
ATOM   3161 1HG  LYS A 194      -9.969  29.807 -18.287  1.00  9.050          H  
ATOM   3162 2HG  LYS A 194     -11.640  30.026 -18.794  1.00  9.050          H  
ATOM   3163 1HD  LYS A 194     -12.471  28.874 -16.812  1.00  9.050          H  
ATOM   3164 2HD  LYS A 194     -10.815  28.547 -16.269  1.00  9.050          H  
ATOM   3165 1HE  LYS A 194     -10.394  30.979 -16.139  1.00  9.050          H  
ATOM   3166 2HE  LYS A 194     -12.057  31.290 -16.674  1.00  9.050          H  
ATOM   3167 1HZ  LYS A 194     -11.849  31.430 -14.291  1.00  9.050          H  
ATOM   3168 2HZ  LYS A 194     -12.835  30.169 -14.693  1.00  9.050          H  
ATOM   3169 3HZ  LYS A 194     -11.289  29.882 -14.192  1.00  9.050          H  
ATOM   3170  N   PRO A 195      -7.938  28.376 -20.057  1.00  4.980          N  
ATOM   3171  CA  PRO A 195      -6.641  28.973 -20.447  1.00  4.950          C  
ATOM   3172  C   PRO A 195      -6.253  28.853 -21.967  1.00  4.660          C  
ATOM   3173  O   PRO A 195      -6.080  29.902 -22.585  1.00  5.180          O  
ATOM   3174  CB  PRO A 195      -5.661  28.311 -19.457  1.00  7.430          C  
ATOM   3175  CG  PRO A 195      -6.488  28.062 -18.236  1.00  7.430          C  
ATOM   3176  CD  PRO A 195      -7.855  27.639 -18.755  1.00  7.430          C  
ATOM   3177  HA  PRO A 195      -6.698  30.043 -20.197  1.00  5.940          H  
ATOM   3178 1HB  PRO A 195      -5.174  27.466 -19.812  1.00  8.910          H  
ATOM   3179 2HB  PRO A 195      -4.858  29.030 -19.240  1.00  8.910          H  
ATOM   3180 1HG  PRO A 195      -6.014  27.282 -17.616  1.00  8.910          H  
ATOM   3181 2HG  PRO A 195      -6.533  28.971 -17.621  1.00  8.910          H  
ATOM   3182 1HD  PRO A 195      -7.924  26.586 -18.859  1.00  8.910          H  
ATOM   3183 2HD  PRO A 195      -8.524  28.023 -18.016  1.00  8.910          H  
ATOM   3184  N   ASN A 196      -6.117  27.658 -22.625  1.00  4.240          N  
ATOM   3185  CA  ASN A 196      -6.050  26.253 -22.168  1.00  4.280          C  
ATOM   3186  C   ASN A 196      -5.329  25.410 -23.224  1.00  3.850          C  
ATOM   3187  O   ASN A 196      -5.004  25.880 -24.323  1.00  4.360          O  
ATOM   3188  CB  ASN A 196      -7.398  25.633 -21.891  1.00  5.980          C  
ATOM   3189  CG  ASN A 196      -7.366  24.581 -20.752  1.00  5.980          C  
ATOM   3190  OD1 ASN A 196      -6.333  23.948 -20.521  1.00  5.980          O  
ATOM   3191  ND2 ASN A 196      -8.454  24.401 -20.072  1.00  5.980          N  
ATOM   3192  H   ASN A 196      -5.943  27.772 -23.617  1.00  5.090          H  
ATOM   3193  HA  ASN A 196      -5.435  26.150 -21.296  1.00  5.140          H  
ATOM   3194 1HB  ASN A 196      -8.119  26.360 -21.714  1.00  7.170          H  
ATOM   3195 2HB  ASN A 196      -7.700  25.124 -22.752  1.00  7.170          H  
ATOM   3196 1HD2 ASN A 196      -8.472  23.721 -19.339  1.00  7.170          H  
ATOM   3197 2HD2 ASN A 196      -9.267  24.927 -20.290  1.00  7.170          H  
ATOM   3198  N   THR A 197      -5.148  24.142 -22.911  1.00  3.370          N  
ATOM   3199  CA  THR A 197      -4.650  23.172 -23.862  1.00  3.300          C  
ATOM   3200  C   THR A 197      -5.751  22.126 -23.942  1.00  2.780          C  
ATOM   3201  O   THR A 197      -6.600  22.056 -23.058  1.00  2.580          O  
ATOM   3202  CB  THR A 197      -3.304  22.547 -23.438  1.00  4.650          C  
ATOM   3203  OG1 THR A 197      -3.460  21.795 -22.211  1.00  4.650          O  
ATOM   3204  CG2 THR A 197      -2.271  23.632 -23.208  1.00  4.650          C  
ATOM   3205  H   THR A 197      -5.384  23.833 -21.973  1.00  4.040          H  
ATOM   3206  HA  THR A 197      -4.532  23.631 -24.839  1.00  3.960          H  
ATOM   3207  HB  THR A 197      -2.950  21.915 -24.227  1.00  5.580          H  
ATOM   3208  HG1 THR A 197      -4.012  20.986 -22.350  1.00  5.580          H  
ATOM   3209 1HG2 THR A 197      -1.322  23.176 -22.925  1.00  5.580          H  
ATOM   3210 2HG2 THR A 197      -2.144  24.204 -24.112  1.00  5.580          H  
ATOM   3211 3HG2 THR A 197      -2.607  24.291 -22.411  1.00  5.580          H  
ATOM   3212  N   LEU A 198      -5.780  21.333 -24.999  1.00  3.000          N  
ATOM   3213  CA  LEU A 198      -6.798  20.302 -25.102  1.00  2.680          C  
ATOM   3214  C   LEU A 198      -6.274  18.914 -25.399  1.00  2.740          C  
ATOM   3215  O   LEU A 198      -6.264  18.455 -26.545  1.00  3.420          O  
ATOM   3216  CB  LEU A 198      -7.844  20.701 -26.154  1.00  3.880          C  
ATOM   3217  CG  LEU A 198      -9.053  19.733 -26.397  1.00  3.880          C  
ATOM   3218  CD1 LEU A 198      -9.830  19.491 -25.101  1.00  3.880          C  
ATOM   3219  CD2 LEU A 198      -9.968  20.380 -27.427  1.00  3.880          C  
ATOM   3220  H   LEU A 198      -5.077  21.416 -25.719  1.00  3.600          H  
ATOM   3221  HA  LEU A 198      -7.301  20.264 -24.151  1.00  3.220          H  
ATOM   3222 1HB  LEU A 198      -8.276  21.623 -25.835  1.00  4.660          H  
ATOM   3223 2HB  LEU A 198      -7.338  20.873 -27.104  1.00  4.660          H  
ATOM   3224  HG  LEU A 198      -8.700  18.771 -26.771  1.00  4.660          H  
ATOM   3225 1HD1 LEU A 198     -10.672  18.836 -25.301  1.00  4.660          H  
ATOM   3226 2HD1 LEU A 198      -9.197  19.021 -24.360  1.00  4.660          H  
ATOM   3227 3HD1 LEU A 198     -10.196  20.438 -24.707  1.00  4.660          H  
ATOM   3228 1HD2 LEU A 198     -10.819  19.727 -27.619  1.00  4.660          H  
ATOM   3229 2HD2 LEU A 198     -10.324  21.338 -27.044  1.00  4.660          H  
ATOM   3230 3HD2 LEU A 198      -9.417  20.542 -28.354  1.00  4.660          H  
ATOM   3231  N   TYR A 199      -5.885  18.213 -24.362  1.00  2.440          N  
ATOM   3232  CA  TYR A 199      -5.435  16.856 -24.531  1.00  2.850          C  
ATOM   3233  C   TYR A 199      -6.622  16.058 -24.990  1.00  2.800          C  
ATOM   3234  O   TYR A 199      -7.712  16.222 -24.443  1.00  2.800          O  
ATOM   3235  CB  TYR A 199      -4.843  16.328 -23.233  1.00  3.830          C  
ATOM   3236  CG  TYR A 199      -4.225  14.982 -23.338  1.00  3.830          C  
ATOM   3237  CD1 TYR A 199      -3.090  14.850 -24.097  1.00  3.830          C  
ATOM   3238  CD2 TYR A 199      -4.736  13.892 -22.644  1.00  3.830          C  
ATOM   3239  CE1 TYR A 199      -2.458  13.663 -24.183  1.00  3.830          C  
ATOM   3240  CE2 TYR A 199      -4.083  12.680 -22.713  1.00  3.830          C  
ATOM   3241  CZ  TYR A 199      -2.938  12.563 -23.473  1.00  3.830          C  
ATOM   3242  OH  TYR A 199      -2.255  11.362 -23.519  1.00  3.830          O  
ATOM   3243  H   TYR A 199      -5.825  18.664 -23.448  1.00  2.930          H  
ATOM   3244  HA  TYR A 199      -4.703  16.797 -25.316  1.00  3.420          H  
ATOM   3245 1HB  TYR A 199      -4.092  17.024 -22.857  1.00  4.590          H  
ATOM   3246 2HB  TYR A 199      -5.626  16.274 -22.492  1.00  4.590          H  
ATOM   3247  HD1 TYR A 199      -2.695  15.705 -24.636  1.00  4.590          H  
ATOM   3248  HD2 TYR A 199      -5.638  13.995 -22.034  1.00  4.590          H  
ATOM   3249  HE1 TYR A 199      -1.575  13.593 -24.794  1.00  4.590          H  
ATOM   3250  HE2 TYR A 199      -4.462  11.826 -22.161  1.00  4.590          H  
ATOM   3251  HH  TYR A 199      -2.712  10.706 -22.963  1.00  4.590          H  
ATOM   3252  N   VAL A 200      -6.440  15.224 -26.014  1.00  3.060          N  
ATOM   3253  CA  VAL A 200      -7.511  14.370 -26.504  1.00  3.130          C  
ATOM   3254  C   VAL A 200      -7.092  12.911 -26.489  1.00  3.150          C  
ATOM   3255  O   VAL A 200      -5.958  12.561 -26.810  1.00  3.520          O  
ATOM   3256  CB  VAL A 200      -8.011  14.830 -27.894  1.00  4.350          C  
ATOM   3257  CG1 VAL A 200      -6.919  14.807 -28.884  1.00  4.350          C  
ATOM   3258  CG2 VAL A 200      -9.130  13.939 -28.375  1.00  4.350          C  
ATOM   3259  H   VAL A 200      -5.527  15.186 -26.478  1.00  3.670          H  
ATOM   3260  HA  VAL A 200      -8.339  14.454 -25.821  1.00  3.760          H  
ATOM   3261  HB  VAL A 200      -8.371  15.858 -27.811  1.00  5.220          H  
ATOM   3262 1HG1 VAL A 200      -7.292  15.133 -29.827  1.00  5.220          H  
ATOM   3263 2HG1 VAL A 200      -6.144  15.470 -28.563  1.00  5.220          H  
ATOM   3264 3HG1 VAL A 200      -6.529  13.797 -28.986  1.00  5.220          H  
ATOM   3265 1HG2 VAL A 200      -9.477  14.298 -29.342  1.00  5.220          H  
ATOM   3266 2HG2 VAL A 200      -8.780  12.911 -28.493  1.00  5.220          H  
ATOM   3267 3HG2 VAL A 200      -9.950  13.957 -27.671  1.00  5.220          H  
ATOM   3268  N   TYR A 201      -8.034  12.068 -26.090  1.00  2.960          N  
ATOM   3269  CA  TYR A 201      -7.853  10.634 -25.946  1.00  3.050          C  
ATOM   3270  C   TYR A 201      -8.228   9.803 -27.145  1.00  3.200          C  
ATOM   3271  O   TYR A 201      -9.041  10.207 -27.967  1.00  3.230          O  
ATOM   3272  CB  TYR A 201      -8.688  10.182 -24.773  1.00  4.230          C  
ATOM   3273  CG  TYR A 201     -10.157  10.433 -24.898  1.00  4.230          C  
ATOM   3274  CD1 TYR A 201     -11.034   9.499 -25.432  1.00  4.230          C  
ATOM   3275  CD2 TYR A 201     -10.614  11.620 -24.484  1.00  4.230          C  
ATOM   3276  CE1 TYR A 201     -12.391   9.817 -25.517  1.00  4.230          C  
ATOM   3277  CE2 TYR A 201     -11.920  11.930 -24.578  1.00  4.230          C  
ATOM   3278  CZ  TYR A 201     -12.803  11.073 -25.077  1.00  4.230          C  
ATOM   3279  OH  TYR A 201     -14.090  11.519 -25.133  1.00  4.230          O  
ATOM   3280  H   TYR A 201      -8.939  12.452 -25.864  1.00  3.550          H  
ATOM   3281  HA  TYR A 201      -6.801  10.447 -25.733  1.00  3.660          H  
ATOM   3282 1HB  TYR A 201      -8.547   9.116 -24.606  1.00  5.080          H  
ATOM   3283 2HB  TYR A 201      -8.348  10.720 -23.911  1.00  5.080          H  
ATOM   3284  HD1 TYR A 201     -10.661   8.540 -25.769  1.00  5.080          H  
ATOM   3285  HD2 TYR A 201      -9.917  12.335 -24.074  1.00  5.080          H  
ATOM   3286  HE1 TYR A 201     -13.106   9.106 -25.923  1.00  5.080          H  
ATOM   3287  HE2 TYR A 201     -12.275  12.896 -24.241  1.00  5.080          H  
ATOM   3288  HH  TYR A 201     -14.738  10.805 -25.280  1.00  5.080          H  
ATOM   3289  N   LYS A 202      -7.641   8.613 -27.205  1.00  3.550          N  
ATOM   3290  CA  LYS A 202      -7.983   7.638 -28.223  1.00  3.830          C  
ATOM   3291  C   LYS A 202      -9.122   6.759 -27.705  1.00  3.560          C  
ATOM   3292  O   LYS A 202      -9.078   6.304 -26.553  1.00  3.480          O  
ATOM   3293  CB  LYS A 202      -6.766   6.783 -28.599  1.00  5.250          C  
ATOM   3294  CG  LYS A 202      -7.016   5.818 -29.758  1.00  5.250          C  
ATOM   3295  CD  LYS A 202      -5.751   5.087 -30.190  1.00  5.250          C  
ATOM   3296  CE  LYS A 202      -6.043   4.155 -31.364  1.00  5.250          C  
ATOM   3297  NZ  LYS A 202      -4.815   3.492 -31.871  1.00  5.250          N  
ATOM   3298  H   LYS A 202      -6.965   8.370 -26.498  1.00  4.260          H  
ATOM   3299  HA  LYS A 202      -8.331   8.165 -29.113  1.00  4.600          H  
ATOM   3300 1HB  LYS A 202      -5.943   7.422 -28.865  1.00  6.300          H  
ATOM   3301 2HB  LYS A 202      -6.458   6.195 -27.738  1.00  6.300          H  
ATOM   3302 1HG  LYS A 202      -7.766   5.081 -29.467  1.00  6.300          H  
ATOM   3303 2HG  LYS A 202      -7.404   6.380 -30.609  1.00  6.300          H  
ATOM   3304 1HD  LYS A 202      -4.991   5.806 -30.489  1.00  6.300          H  
ATOM   3305 2HD  LYS A 202      -5.366   4.500 -29.357  1.00  6.300          H  
ATOM   3306 1HE  LYS A 202      -6.748   3.392 -31.041  1.00  6.300          H  
ATOM   3307 2HE  LYS A 202      -6.493   4.730 -32.172  1.00  6.300          H  
ATOM   3308 1HZ  LYS A 202      -5.053   2.889 -32.646  1.00  6.300          H  
ATOM   3309 2HZ  LYS A 202      -4.170   4.204 -32.184  1.00  6.300          H  
ATOM   3310 3HZ  LYS A 202      -4.389   2.946 -31.138  1.00  6.300          H  
ATOM   3311  N   TYR A 203     -10.130   6.569 -28.551  1.00  3.670          N  
ATOM   3312  CA  TYR A 203     -11.323   5.756 -28.289  1.00  3.610          C  
ATOM   3313  C   TYR A 203     -11.954   5.327 -29.623  1.00  4.050          C  
ATOM   3314  O   TYR A 203     -11.506   5.733 -30.686  1.00  4.510          O  
ATOM   3315  CB  TYR A 203     -12.304   6.536 -27.386  1.00  5.080          C  
ATOM   3316  CG  TYR A 203     -13.581   5.819 -27.034  1.00  5.080          C  
ATOM   3317  CD1 TYR A 203     -13.543   4.807 -26.126  1.00  5.080          C  
ATOM   3318  CD2 TYR A 203     -14.786   6.171 -27.626  1.00  5.080          C  
ATOM   3319  CE1 TYR A 203     -14.663   4.104 -25.804  1.00  5.080          C  
ATOM   3320  CE2 TYR A 203     -15.918   5.467 -27.313  1.00  5.080          C  
ATOM   3321  CZ  TYR A 203     -15.858   4.425 -26.401  1.00  5.080          C  
ATOM   3322  OH  TYR A 203     -16.988   3.699 -26.083  1.00  5.080          O  
ATOM   3323  H   TYR A 203     -10.020   7.016 -29.467  1.00  4.400          H  
ATOM   3324  HA  TYR A 203     -11.018   4.852 -27.765  1.00  4.330          H  
ATOM   3325 1HB  TYR A 203     -11.805   6.772 -26.455  1.00  6.090          H  
ATOM   3326 2HB  TYR A 203     -12.554   7.449 -27.863  1.00  6.090          H  
ATOM   3327  HD1 TYR A 203     -12.618   4.559 -25.672  1.00  6.090          H  
ATOM   3328  HD2 TYR A 203     -14.832   6.989 -28.343  1.00  6.090          H  
ATOM   3329  HE1 TYR A 203     -14.605   3.290 -25.081  1.00  6.090          H  
ATOM   3330  HE2 TYR A 203     -16.866   5.729 -27.789  1.00  6.090          H  
ATOM   3331  HH  TYR A 203     -17.702   3.942 -26.679  1.00  6.090          H  
ATOM   3332  N   LYS A 204     -13.040   4.569 -29.600  1.00  4.150          N  
ATOM   3333  CA  LYS A 204     -13.660   4.119 -30.847  1.00  4.670          C  
ATOM   3334  C   LYS A 204     -14.011   5.263 -31.808  1.00  4.960          C  
ATOM   3335  O   LYS A 204     -13.865   5.132 -33.023  1.00  5.570          O  
ATOM   3336  CB  LYS A 204     -14.928   3.324 -30.536  1.00  6.330          C  
ATOM   3337  CG  LYS A 204     -14.679   1.961 -29.909  1.00  6.330          C  
ATOM   3338  CD  LYS A 204     -15.992   1.242 -29.614  1.00  6.330          C  
ATOM   3339  CE  LYS A 204     -15.751  -0.137 -28.999  1.00  6.330          C  
ATOM   3340  NZ  LYS A 204     -17.031  -0.840 -28.681  1.00  6.330          N  
ATOM   3341  H   LYS A 204     -13.415   4.262 -28.713  1.00  4.980          H  
ATOM   3342  HA  LYS A 204     -12.954   3.465 -31.359  1.00  5.600          H  
ATOM   3343 1HB  LYS A 204     -15.560   3.896 -29.860  1.00  7.600          H  
ATOM   3344 2HB  LYS A 204     -15.491   3.173 -31.457  1.00  7.600          H  
ATOM   3345 1HG  LYS A 204     -14.082   1.355 -30.591  1.00  7.600          H  
ATOM   3346 2HG  LYS A 204     -14.124   2.085 -28.979  1.00  7.600          H  
ATOM   3347 1HD  LYS A 204     -16.583   1.840 -28.916  1.00  7.600          H  
ATOM   3348 2HD  LYS A 204     -16.560   1.124 -30.537  1.00  7.600          H  
ATOM   3349 1HE  LYS A 204     -15.180  -0.745 -29.700  1.00  7.600          H  
ATOM   3350 2HE  LYS A 204     -15.176  -0.021 -28.081  1.00  7.600          H  
ATOM   3351 1HZ  LYS A 204     -16.827  -1.744 -28.278  1.00  7.600          H  
ATOM   3352 2HZ  LYS A 204     -17.564  -0.290 -28.021  1.00  7.600          H  
ATOM   3353 3HZ  LYS A 204     -17.569  -0.964 -29.527  1.00  7.600          H  
ATOM   3354  N   GLY A 205     -14.483   6.384 -31.270  1.00  4.870          N  
ATOM   3355  CA  GLY A 205     -14.857   7.542 -32.075  1.00  5.470          C  
ATOM   3356  C   GLY A 205     -13.741   8.584 -32.191  1.00  5.830          C  
ATOM   3357  O   GLY A 205     -13.964   9.690 -32.693  1.00  6.130          O  
ATOM   3358  H   GLY A 205     -14.590   6.432 -30.268  1.00  5.840          H  
ATOM   3359 1HA  GLY A 205     -15.155   7.211 -33.069  1.00  6.560          H  
ATOM   3360 2HA  GLY A 205     -15.726   8.009 -31.619  1.00  6.560          H  
ATOM   3361  N   LEU A 206     -12.563   8.264 -31.659  1.00  6.090          N  
ATOM   3362  CA  LEU A 206     -11.438   9.187 -31.618  1.00  6.660          C  
ATOM   3363  C   LEU A 206     -10.153   8.437 -32.041  1.00  6.710          C  
ATOM   3364  O   LEU A 206      -9.561   7.741 -31.215  1.00  6.710          O  
ATOM   3365  CB  LEU A 206     -11.293   9.781 -30.201  1.00  9.100          C  
ATOM   3366  CG  LEU A 206     -12.440  10.754 -29.710  1.00  9.100          C  
ATOM   3367  CD1 LEU A 206     -13.537   9.979 -28.974  1.00  9.100          C  
ATOM   3368  CD2 LEU A 206     -11.843  11.790 -28.795  1.00  9.100          C  
ATOM   3369  H   LEU A 206     -12.424   7.316 -31.308  1.00  7.310          H  
ATOM   3370  HA  LEU A 206     -11.644  10.023 -32.273  1.00  7.990          H  
ATOM   3371 1HB  LEU A 206     -11.232   8.969 -29.486  1.00 10.920          H  
ATOM   3372 2HB  LEU A 206     -10.352  10.332 -30.155  1.00 10.920          H  
ATOM   3373  HG  LEU A 206     -12.894  11.242 -30.573  1.00 10.920          H  
ATOM   3374 1HD1 LEU A 206     -14.298  10.669 -28.641  1.00 10.920          H  
ATOM   3375 2HD1 LEU A 206     -13.991   9.238 -29.592  1.00 10.920          H  
ATOM   3376 3HD1 LEU A 206     -13.110   9.512 -28.137  1.00 10.920          H  
ATOM   3377 1HD2 LEU A 206     -12.615  12.480 -28.453  1.00 10.920          H  
ATOM   3378 2HD2 LEU A 206     -11.384  11.306 -27.936  1.00 10.920          H  
ATOM   3379 3HD2 LEU A 206     -11.095  12.327 -29.349  1.00 10.920          H  
ATOM   3380  N   PRO A 207      -9.684   8.581 -33.302  1.00  7.010          N  
ATOM   3381  CA  PRO A 207      -8.553   7.870 -33.918  1.00  7.230          C  
ATOM   3382  C   PRO A 207      -7.173   7.900 -33.236  1.00  7.030          C  
ATOM   3383  O   PRO A 207      -6.373   6.988 -33.459  1.00  6.970          O  
ATOM   3384  CB  PRO A 207      -8.447   8.570 -35.281  1.00 10.850          C  
ATOM   3385  CG  PRO A 207      -9.835   9.068 -35.576  1.00 10.850          C  
ATOM   3386  CD  PRO A 207     -10.401   9.476 -34.244  1.00 10.850          C  
ATOM   3387  HA  PRO A 207      -8.859   6.821 -34.066  1.00  8.680          H  
ATOM   3388 1HB  PRO A 207      -7.703   9.380 -35.225  1.00 13.010          H  
ATOM   3389 2HB  PRO A 207      -8.083   7.859 -36.036  1.00 13.010          H  
ATOM   3390 1HG  PRO A 207      -9.793   9.903 -36.295  1.00 13.010          H  
ATOM   3391 2HG  PRO A 207     -10.426   8.272 -36.056  1.00 13.010          H  
ATOM   3392 1HD  PRO A 207     -10.187  10.537 -34.032  1.00 13.010          H  
ATOM   3393 2HD  PRO A 207     -11.486   9.250 -34.268  1.00 13.010          H  
ATOM   3394  N   ARG A 208      -6.861   8.924 -32.438  1.00  7.210          N  
ATOM   3395  CA  ARG A 208      -5.541   8.952 -31.815  1.00  7.290          C  
ATOM   3396  C   ARG A 208      -5.496   9.780 -30.554  1.00  7.340          C  
ATOM   3397  O   ARG A 208      -6.351  10.633 -30.329  1.00  7.510          O  
ATOM   3398  CB  ARG A 208      -4.494   9.531 -32.758  1.00 10.170          C  
ATOM   3399  CG  ARG A 208      -4.688  11.011 -33.100  1.00 10.170          C  
ATOM   3400  CD  ARG A 208      -3.617  11.522 -33.982  1.00 10.170          C  
ATOM   3401  NE  ARG A 208      -3.796  12.940 -34.274  1.00 10.170          N  
ATOM   3402  CZ  ARG A 208      -2.904  13.732 -34.910  1.00 10.170          C  
ATOM   3403  NH1 ARG A 208      -1.749  13.248 -35.322  1.00 10.170          N  
ATOM   3404  NH2 ARG A 208      -3.196  15.007 -35.119  1.00 10.170          N  
ATOM   3405  H   ARG A 208      -7.499   9.682 -32.249  1.00  8.650          H  
ATOM   3406  HA  ARG A 208      -5.261   7.932 -31.562  1.00  8.750          H  
ATOM   3407 1HB  ARG A 208      -3.506   9.429 -32.309  1.00 12.210          H  
ATOM   3408 2HB  ARG A 208      -4.490   8.969 -33.691  1.00 12.210          H  
ATOM   3409 1HG  ARG A 208      -5.645  11.143 -33.603  1.00 12.210          H  
ATOM   3410 2HG  ARG A 208      -4.670  11.612 -32.189  1.00 12.210          H  
ATOM   3411 1HD  ARG A 208      -2.659  11.391 -33.478  1.00 12.210          H  
ATOM   3412 2HD  ARG A 208      -3.623  10.970 -34.922  1.00 12.210          H  
ATOM   3413  HE  ARG A 208      -4.670  13.360 -33.990  1.00 12.210          H  
ATOM   3414 1HH1 ARG A 208      -1.520  12.278 -35.168  1.00 12.210          H  
ATOM   3415 2HH1 ARG A 208      -1.090  13.848 -35.798  1.00 12.210          H  
ATOM   3416 1HH2 ARG A 208      -4.079  15.383 -34.809  1.00 12.210          H  
ATOM   3417 2HH2 ARG A 208      -2.537  15.607 -35.594  1.00 12.210          H  
ATOM   3418  N   VAL A 209      -4.430   9.580 -29.784  1.00  7.410          N  
ATOM   3419  CA  VAL A 209      -4.175  10.375 -28.596  1.00  7.580          C  
ATOM   3420  C   VAL A 209      -3.089  11.369 -28.973  1.00  7.770          C  
ATOM   3421  O   VAL A 209      -2.071  10.982 -29.569  1.00  8.010          O  
ATOM   3422  CB  VAL A 209      -3.764   9.468 -27.402  1.00 10.540          C  
ATOM   3423  CG1 VAL A 209      -2.533   8.611 -27.741  1.00 10.540          C  
ATOM   3424  CG2 VAL A 209      -3.479  10.322 -26.168  1.00 10.540          C  
ATOM   3425  H   VAL A 209      -3.779   8.858 -30.048  1.00  8.890          H  
ATOM   3426  HA  VAL A 209      -5.081  10.918 -28.329  1.00  9.100          H  
ATOM   3427  HB  VAL A 209      -4.585   8.792 -27.187  1.00 12.650          H  
ATOM   3428 1HG1 VAL A 209      -2.295   7.977 -26.888  1.00 12.650          H  
ATOM   3429 2HG1 VAL A 209      -2.741   7.986 -28.600  1.00 12.650          H  
ATOM   3430 3HG1 VAL A 209      -1.680   9.237 -27.952  1.00 12.650          H  
ATOM   3431 1HG2 VAL A 209      -3.219   9.674 -25.334  1.00 12.650          H  
ATOM   3432 2HG2 VAL A 209      -2.648  11.001 -26.365  1.00 12.650          H  
ATOM   3433 3HG2 VAL A 209      -4.358  10.903 -25.908  1.00 12.650          H  
ATOM   3434  N   VAL A 210      -3.370  12.640 -28.706  1.00  7.900          N  
ATOM   3435  CA  VAL A 210      -2.516  13.766 -29.080  1.00  8.250          C  
ATOM   3436  C   VAL A 210      -2.857  15.004 -28.253  1.00  8.390          C  
ATOM   3437  O   VAL A 210      -3.977  15.117 -27.764  1.00  8.410          O  
ATOM   3438  CB  VAL A 210      -2.686  14.025 -30.610  1.00 11.410          C  
ATOM   3439  CG1 VAL A 210      -4.106  14.473 -30.909  1.00 11.410          C  
ATOM   3440  CG2 VAL A 210      -1.690  15.063 -31.128  1.00 11.410          C  
ATOM   3441  H   VAL A 210      -4.237  12.807 -28.179  1.00  9.480          H  
ATOM   3442  HA  VAL A 210      -1.480  13.496 -28.882  1.00  9.900          H  
ATOM   3443  HB  VAL A 210      -2.518  13.087 -31.135  1.00 13.690          H  
ATOM   3444 1HG1 VAL A 210      -4.225  14.618 -31.973  1.00 13.690          H  
ATOM   3445 2HG1 VAL A 210      -4.796  13.706 -30.570  1.00 13.690          H  
ATOM   3446 3HG1 VAL A 210      -4.315  15.405 -30.397  1.00 13.690          H  
ATOM   3447 1HG2 VAL A 210      -1.832  15.181 -32.198  1.00 13.690          H  
ATOM   3448 2HG2 VAL A 210      -1.844  16.027 -30.656  1.00 13.690          H  
ATOM   3449 3HG2 VAL A 210      -0.675  14.723 -30.935  1.00 13.690          H  
ATOM   3450  N   LEU A 211      -1.918  15.928 -28.072  1.00  8.700          N  
ATOM   3451  CA  LEU A 211      -2.306  17.168 -27.413  1.00  9.000          C  
ATOM   3452  C   LEU A 211      -2.664  18.241 -28.430  1.00  9.070          C  
ATOM   3453  O   LEU A 211      -1.856  18.578 -29.299  1.00  9.190          O  
ATOM   3454  CB  LEU A 211      -1.196  17.726 -26.519  1.00 12.480          C  
ATOM   3455  CG  LEU A 211      -1.510  19.102 -25.793  1.00 12.480          C  
ATOM   3456  CD1 LEU A 211      -2.624  18.916 -24.846  1.00 12.480          C  
ATOM   3457  CD2 LEU A 211      -0.332  19.573 -25.064  1.00 12.480          C  
ATOM   3458  H   LEU A 211      -0.981  15.802 -28.434  1.00 10.440          H  
ATOM   3459  HA  LEU A 211      -3.182  16.968 -26.822  1.00 10.800          H  
ATOM   3460 1HB  LEU A 211      -0.930  16.992 -25.768  1.00 14.980          H  
ATOM   3461 2HB  LEU A 211      -0.352  17.900 -27.156  1.00 14.980          H  
ATOM   3462  HG  LEU A 211      -1.795  19.859 -26.528  1.00 14.980          H  
ATOM   3463 1HD1 LEU A 211      -2.849  19.815 -24.346  1.00 14.980          H  
ATOM   3464 2HD1 LEU A 211      -3.464  18.623 -25.394  1.00 14.980          H  
ATOM   3465 3HD1 LEU A 211      -2.360  18.164 -24.111  1.00 14.980          H  
ATOM   3466 1HD2 LEU A 211      -0.554  20.519 -24.569  1.00 14.980          H  
ATOM   3467 2HD2 LEU A 211      -0.054  18.841 -24.333  1.00 14.980          H  
ATOM   3468 3HD2 LEU A 211       0.478  19.720 -25.766  1.00 14.980          H  
ATOM   3469  N   ARG A 212      -3.873  18.778 -28.315  1.00  9.180          N  
ATOM   3470  CA  ARG A 212      -4.347  19.850 -29.163  1.00  9.420          C  
ATOM   3471  C   ARG A 212      -4.314  21.106 -28.310  1.00  9.380          C  
ATOM   3472  O   ARG A 212      -4.110  21.016 -27.102  1.00  9.710          O  
ATOM   3473  CB  ARG A 212      -5.747  19.555 -29.676  1.00 13.090          C  
ATOM   3474  CG  ARG A 212      -5.830  18.330 -30.569  1.00 13.090          C  
ATOM   3475  CD  ARG A 212      -7.216  18.044 -30.989  1.00 13.090          C  
ATOM   3476  NE  ARG A 212      -7.284  16.870 -31.846  1.00 13.090          N  
ATOM   3477  CZ  ARG A 212      -8.426  16.296 -32.287  1.00 13.090          C  
ATOM   3478  NH1 ARG A 212      -9.597  16.792 -31.945  1.00 13.090          N  
ATOM   3479  NH2 ARG A 212      -8.365  15.228 -33.063  1.00 13.090          N  
ATOM   3480  H   ARG A 212      -4.523  18.449 -27.596  1.00 11.020          H  
ATOM   3481  HA  ARG A 212      -3.673  19.976 -30.010  1.00 11.300          H  
ATOM   3482 1HB  ARG A 212      -6.420  19.398 -28.841  1.00 15.710          H  
ATOM   3483 2HB  ARG A 212      -6.120  20.408 -30.238  1.00 15.710          H  
ATOM   3484 1HG  ARG A 212      -5.218  18.479 -31.455  1.00 15.710          H  
ATOM   3485 2HG  ARG A 212      -5.460  17.468 -30.016  1.00 15.710          H  
ATOM   3486 1HD  ARG A 212      -7.819  17.857 -30.098  1.00 15.710          H  
ATOM   3487 2HD  ARG A 212      -7.615  18.896 -31.535  1.00 15.710          H  
ATOM   3488  HE  ARG A 212      -6.407  16.452 -32.131  1.00 15.710          H  
ATOM   3489 1HH1 ARG A 212      -9.652  17.605 -31.352  1.00 15.710          H  
ATOM   3490 2HH1 ARG A 212     -10.446  16.357 -32.277  1.00 15.710          H  
ATOM   3491 1HH2 ARG A 212      -7.471  14.844 -33.327  1.00 15.710          H  
ATOM   3492 2HH2 ARG A 212      -9.213  14.794 -33.395  1.00 15.710          H  
ATOM   3493  N   PHE A 213      -4.479  22.275 -28.905  1.00  9.180          N  
ATOM   3494  CA  PHE A 213      -4.456  23.514 -28.132  1.00  9.290          C  
ATOM   3495  C   PHE A 213      -5.774  24.259 -28.277  1.00  9.500          C  
ATOM   3496  O   PHE A 213      -6.459  24.114 -29.291  1.00  9.400          O  
ATOM   3497  CB  PHE A 213      -3.221  24.320 -28.529  1.00 12.960          C  
ATOM   3498  CG  PHE A 213      -1.946  23.583 -28.094  1.00 12.960          C  
ATOM   3499  CD1 PHE A 213      -1.390  22.559 -28.868  1.00 12.960          C  
ATOM   3500  CD2 PHE A 213      -1.320  23.905 -26.904  1.00 12.960          C  
ATOM   3501  CE1 PHE A 213      -0.268  21.883 -28.449  1.00 12.960          C  
ATOM   3502  CE2 PHE A 213      -0.187  23.234 -26.494  1.00 12.960          C  
ATOM   3503  CZ  PHE A 213       0.335  22.222 -27.266  1.00 12.960          C  
ATOM   3504  H   PHE A 213      -4.636  22.314 -29.901  1.00 11.020          H  
ATOM   3505  HA  PHE A 213      -4.339  23.264 -27.083  1.00 11.150          H  
ATOM   3506 1HB  PHE A 213      -3.194  24.468 -29.607  1.00 15.550          H  
ATOM   3507 2HB  PHE A 213      -3.242  25.301 -28.051  1.00 15.550          H  
ATOM   3508  HD1 PHE A 213      -1.862  22.280 -29.808  1.00 15.550          H  
ATOM   3509  HD2 PHE A 213      -1.729  24.704 -26.288  1.00 15.550          H  
ATOM   3510  HE1 PHE A 213       0.134  21.081 -29.053  1.00 15.550          H  
ATOM   3511  HE2 PHE A 213       0.303  23.498 -25.558  1.00 15.550          H  
ATOM   3512  HZ  PHE A 213       1.233  21.690 -26.930  1.00 15.550          H  
ATOM   3513  N   VAL A 214      -6.156  25.013 -27.245  1.00  9.960          N  
ATOM   3514  CA  VAL A 214      -7.426  25.721 -27.243  1.00 10.260          C  
ATOM   3515  C   VAL A 214      -7.369  27.112 -27.896  1.00 11.030          C  
ATOM   3516  O   VAL A 214      -6.450  27.878 -27.618  1.00 11.490          O  
ATOM   3517  CB  VAL A 214      -7.950  25.758 -25.794  1.00 14.240          C  
ATOM   3518  CG1 VAL A 214      -9.200  26.574 -25.618  1.00 14.240          C  
ATOM   3519  CG2 VAL A 214      -8.216  24.321 -25.428  1.00 14.240          C  
ATOM   3520  H   VAL A 214      -5.560  25.130 -26.416  1.00 11.950          H  
ATOM   3521  HA  VAL A 214      -8.116  25.078 -27.762  1.00 12.310          H  
ATOM   3522  HB  VAL A 214      -7.217  26.192 -25.156  1.00 17.090          H  
ATOM   3523 1HG1 VAL A 214      -9.510  26.535 -24.574  1.00 17.090          H  
ATOM   3524 2HG1 VAL A 214      -9.011  27.608 -25.885  1.00 17.090          H  
ATOM   3525 3HG1 VAL A 214      -9.980  26.189 -26.231  1.00 17.090          H  
ATOM   3526 1HG2 VAL A 214      -8.581  24.217 -24.427  1.00 17.090          H  
ATOM   3527 2HG2 VAL A 214      -8.951  23.920 -26.113  1.00 17.090          H  
ATOM   3528 3HG2 VAL A 214      -7.309  23.765 -25.527  1.00 17.090          H  
ATOM   3529  N   PRO A 215      -8.339  27.467 -28.768  1.00 11.320          N  
ATOM   3530  CA  PRO A 215      -8.475  28.760 -29.414  1.00 12.110          C  
ATOM   3531  C   PRO A 215      -8.575  29.871 -28.380  1.00 12.500          C  
ATOM   3532  O   PRO A 215      -9.009  29.640 -27.254  1.00 12.590          O  
ATOM   3533  CB  PRO A 215      -9.783  28.622 -30.206  1.00 18.160          C  
ATOM   3534  CG  PRO A 215      -9.929  27.147 -30.461  1.00 18.160          C  
ATOM   3535  CD  PRO A 215      -9.346  26.468 -29.247  1.00 18.160          C  
ATOM   3536  HA  PRO A 215      -7.614  28.924 -30.082  1.00 14.530          H  
ATOM   3537 1HB  PRO A 215     -10.620  29.032 -29.618  1.00 21.800          H  
ATOM   3538 2HB  PRO A 215      -9.727  29.212 -31.133  1.00 21.800          H  
ATOM   3539 1HG  PRO A 215     -10.990  26.893 -30.620  1.00 21.800          H  
ATOM   3540 2HG  PRO A 215      -9.400  26.870 -31.386  1.00 21.800          H  
ATOM   3541 1HD  PRO A 215     -10.123  26.274 -28.501  1.00 21.800          H  
ATOM   3542 2HD  PRO A 215      -8.865  25.551 -29.630  1.00 21.800          H  
ATOM   3543  N   LYS A 216      -8.180  31.077 -28.779  1.00 12.880          N  
ATOM   3544  CA  LYS A 216      -8.212  32.284 -27.942  1.00 13.360          C  
ATOM   3545  C   LYS A 216      -9.556  32.649 -27.281  1.00 13.580          C  
ATOM   3546  O   LYS A 216      -9.593  33.567 -26.458  1.00 13.950          O  
ATOM   3547  CB  LYS A 216      -7.761  33.493 -28.766  1.00 18.510          C  
ATOM   3548  CG  LYS A 216      -8.749  33.912 -29.885  1.00 18.510          C  
ATOM   3549  CD  LYS A 216      -8.161  34.985 -30.824  1.00 18.510          C  
ATOM   3550  CE  LYS A 216      -8.069  36.360 -30.146  1.00 18.510          C  
ATOM   3551  NZ  LYS A 216      -7.666  37.437 -31.103  1.00 18.510          N  
ATOM   3552  H   LYS A 216      -7.818  31.166 -29.718  1.00 15.460          H  
ATOM   3553  HA  LYS A 216      -7.492  32.133 -27.135  1.00 16.030          H  
ATOM   3554 1HB  LYS A 216      -7.626  34.339 -28.096  1.00 22.210          H  
ATOM   3555 2HB  LYS A 216      -6.796  33.281 -29.225  1.00 22.210          H  
ATOM   3556 1HG  LYS A 216      -9.033  33.043 -30.475  1.00 22.210          H  
ATOM   3557 2HG  LYS A 216      -9.652  34.322 -29.428  1.00 22.210          H  
ATOM   3558 1HD  LYS A 216      -7.163  34.682 -31.142  1.00 22.210          H  
ATOM   3559 2HD  LYS A 216      -8.790  35.072 -31.709  1.00 22.210          H  
ATOM   3560 1HE  LYS A 216      -9.037  36.612 -29.713  1.00 22.210          H  
ATOM   3561 2HE  LYS A 216      -7.327  36.315 -29.352  1.00 22.210          H  
ATOM   3562 1HZ  LYS A 216      -7.611  38.316 -30.609  1.00 22.210          H  
ATOM   3563 2HZ  LYS A 216      -6.763  37.217 -31.499  1.00 22.210          H  
ATOM   3564 3HZ  LYS A 216      -8.347  37.521 -31.847  1.00 22.210          H  
ATOM   3565  N   VAL A 217     -10.653  31.987 -27.652  1.00 13.490          N  
ATOM   3566  CA  VAL A 217     -11.935  32.297 -27.053  1.00 13.850          C  
ATOM   3567  C   VAL A 217     -12.279  31.348 -25.912  1.00 13.780          C  
ATOM   3568  O   VAL A 217     -12.549  30.166 -26.123  1.00 13.520          O  
ATOM   3569  CB  VAL A 217     -13.047  32.222 -28.115  1.00 19.250          C  
ATOM   3570  CG1 VAL A 217     -14.419  32.532 -27.484  1.00 19.250          C  
ATOM   3571  CG2 VAL A 217     -12.731  33.199 -29.225  1.00 19.250          C  
ATOM   3572  H   VAL A 217     -10.580  31.251 -28.338  1.00 16.190          H  
ATOM   3573  HA  VAL A 217     -11.899  33.312 -26.660  1.00 16.620          H  
ATOM   3574  HB  VAL A 217     -13.091  31.210 -28.515  1.00 23.100          H  
ATOM   3575 1HG1 VAL A 217     -15.195  32.466 -28.242  1.00 23.100          H  
ATOM   3576 2HG1 VAL A 217     -14.647  31.821 -26.690  1.00 23.100          H  
ATOM   3577 3HG1 VAL A 217     -14.410  33.536 -27.067  1.00 23.100          H  
ATOM   3578 1HG2 VAL A 217     -13.504  33.138 -29.986  1.00 23.100          H  
ATOM   3579 2HG2 VAL A 217     -12.690  34.210 -28.819  1.00 23.100          H  
ATOM   3580 3HG2 VAL A 217     -11.773  32.951 -29.669  1.00 23.100          H  
ATOM   3581  N   ASP A 218     -12.337  31.924 -24.718  1.00 14.150          N  
ATOM   3582  CA  ASP A 218     -12.653  31.264 -23.456  1.00 14.220          C  
ATOM   3583  C   ASP A 218     -14.071  30.714 -23.478  1.00 14.400          C  
ATOM   3584  O   ASP A 218     -15.029  31.464 -23.668  1.00 14.770          O  
ATOM   3585  CB  ASP A 218     -12.467  32.265 -22.309  1.00 19.880          C  
ATOM   3586  CG  ASP A 218     -12.746  31.725 -20.911  1.00 19.880          C  
ATOM   3587  OD1 ASP A 218     -13.385  30.681 -20.785  1.00 19.880          O  
ATOM   3588  OD2 ASP A 218     -12.365  32.383 -19.974  1.00 19.880          O  
ATOM   3589  H   ASP A 218     -12.082  32.900 -24.688  1.00 16.980          H  
ATOM   3590  HA  ASP A 218     -11.958  30.429 -23.316  1.00 17.060          H  
ATOM   3591 1HB  ASP A 218     -11.435  32.625 -22.329  1.00 23.860          H  
ATOM   3592 2HB  ASP A 218     -13.095  33.121 -22.482  1.00 23.860          H  
ATOM   3593  N   THR A 219     -14.220  29.403 -23.310  1.00 14.260          N  
ATOM   3594  CA  THR A 219     -15.524  28.753 -23.404  1.00 14.530          C  
ATOM   3595  C   THR A 219     -16.527  29.254 -22.352  1.00 14.520          C  
ATOM   3596  O   THR A 219     -17.748  29.107 -22.523  1.00 14.680          O  
ATOM   3597  CB  THR A 219     -15.368  27.215 -23.330  1.00 20.230          C  
ATOM   3598  OG1 THR A 219     -16.575  26.590 -23.781  1.00 20.230          O  
ATOM   3599  CG2 THR A 219     -15.089  26.758 -21.910  1.00 20.230          C  
ATOM   3600  H   THR A 219     -13.394  28.825 -23.119  1.00 17.110          H  
ATOM   3601  HA  THR A 219     -15.936  28.988 -24.385  1.00 17.440          H  
ATOM   3602  HB  THR A 219     -14.539  26.913 -23.969  1.00 24.280          H  
ATOM   3603  HG1 THR A 219     -16.676  26.742 -24.723  1.00 24.280          H  
ATOM   3604 1HG2 THR A 219     -14.977  25.675 -21.892  1.00 24.280          H  
ATOM   3605 2HG2 THR A 219     -14.189  27.218 -21.538  1.00 24.280          H  
ATOM   3606 3HG2 THR A 219     -15.892  27.029 -21.281  1.00 24.280          H  
ATOM   3607  N   THR A 220     -16.015  29.823 -21.252  1.00 14.480          N  
ATOM   3608  CA  THR A 220     -16.851  30.303 -20.152  1.00 14.580          C  
ATOM   3609  C   THR A 220     -17.156  31.804 -20.245  1.00 15.060          C  
ATOM   3610  O   THR A 220     -17.833  32.352 -19.368  1.00 15.200          O  
ATOM   3611  CB  THR A 220     -16.207  30.027 -18.766  1.00 20.370          C  
ATOM   3612  OG1 THR A 220     -14.987  30.763 -18.612  1.00 20.370          O  
ATOM   3613  CG2 THR A 220     -15.909  28.564 -18.584  1.00 20.370          C  
ATOM   3614  H   THR A 220     -14.996  29.951 -21.203  1.00 17.380          H  
ATOM   3615  HA  THR A 220     -17.799  29.772 -20.193  1.00 17.500          H  
ATOM   3616  HB  THR A 220     -16.903  30.339 -17.991  1.00 24.450          H  
ATOM   3617  HG1 THR A 220     -14.368  30.573 -19.348  1.00 24.450          H  
ATOM   3618 1HG2 THR A 220     -15.477  28.399 -17.600  1.00 24.450          H  
ATOM   3619 2HG2 THR A 220     -16.831  28.011 -18.675  1.00 24.450          H  
ATOM   3620 3HG2 THR A 220     -15.205  28.241 -19.343  1.00 24.450          H  
ATOM   3621  N   SER A 221     -16.651  32.477 -21.281  1.00 15.460          N  
ATOM   3622  CA  SER A 221     -16.844  33.916 -21.432  1.00 16.070          C  
ATOM   3623  C   SER A 221     -17.889  34.314 -22.452  1.00 16.580          C  
ATOM   3624  O   SER A 221     -18.544  33.474 -23.067  1.00 17.220          O  
ATOM   3625  CB  SER A 221     -15.555  34.583 -21.828  1.00 22.250          C  
ATOM   3626  OG  SER A 221     -15.745  35.969 -21.973  1.00 22.250          O  
ATOM   3627  H   SER A 221     -16.130  31.976 -22.006  1.00 18.550          H  
ATOM   3628  HA  SER A 221     -17.153  34.315 -20.466  1.00 19.280          H  
ATOM   3629 1HB  SER A 221     -14.795  34.386 -21.070  1.00 26.700          H  
ATOM   3630 2HB  SER A 221     -15.205  34.157 -22.770  1.00 26.700          H  
ATOM   3631  HG  SER A 221     -14.861  36.333 -22.130  1.00 26.700          H  
ATOM   3632  N   ASN A 222     -18.032  35.632 -22.623  1.00 16.440          N  
ATOM   3633  CA  ASN A 222     -18.958  36.214 -23.592  1.00 17.050          C  
ATOM   3634  C   ASN A 222     -18.210  36.708 -24.835  1.00 17.370          C  
ATOM   3635  O   ASN A 222     -18.790  37.348 -25.718  1.00 17.570          O  
ATOM   3636  CB  ASN A 222     -19.730  37.350 -22.954  1.00 23.630          C  
ATOM   3637  CG  ASN A 222     -20.651  36.883 -21.862  1.00 23.630          C  
ATOM   3638  OD1 ASN A 222     -21.306  35.840 -21.968  1.00 23.630          O  
ATOM   3639  ND2 ASN A 222     -20.714  37.647 -20.799  1.00 23.630          N  
ATOM   3640  H   ASN A 222     -17.443  36.239 -22.060  1.00 19.730          H  
ATOM   3641  HA  ASN A 222     -19.658  35.442 -23.916  1.00 20.460          H  
ATOM   3642 1HB  ASN A 222     -19.030  38.075 -22.540  1.00 28.350          H  
ATOM   3643 2HB  ASN A 222     -20.319  37.860 -23.715  1.00 28.350          H  
ATOM   3644 1HD2 ASN A 222     -21.310  37.393 -20.036  1.00 28.350          H  
ATOM   3645 2HD2 ASN A 222     -20.172  38.485 -20.749  1.00 28.350          H  
ATOM   3646  N   SER A 223     -16.914  36.419 -24.879  1.00 17.550          N  
ATOM   3647  CA  SER A 223     -16.029  36.818 -25.968  1.00 18.010          C  
ATOM   3648  C   SER A 223     -16.175  35.934 -27.200  1.00 18.010          C  
ATOM   3649  O   SER A 223     -16.811  34.877 -27.164  1.00 18.150          O  
ATOM   3650  CB  SER A 223     -14.582  36.793 -25.512  1.00 25.030          C  
ATOM   3651  OG  SER A 223     -14.152  35.483 -25.275  1.00 25.030          O  
ATOM   3652  H   SER A 223     -16.521  35.910 -24.094  1.00 21.060          H  
ATOM   3653  HA  SER A 223     -16.283  37.839 -26.255  1.00 21.610          H  
ATOM   3654 1HB  SER A 223     -13.954  37.249 -26.275  1.00 30.040          H  
ATOM   3655 2HB  SER A 223     -14.478  37.384 -24.604  1.00 30.040          H  
ATOM   3656  HG  SER A 223     -13.219  35.547 -25.057  1.00 30.040          H  
ATOM   3657  N   ASN A 224     -15.580  36.377 -28.306  1.00 17.990          N  
ATOM   3658  CA  ASN A 224     -15.592  35.603 -29.534  1.00 18.130          C  
ATOM   3659  C   ASN A 224     -14.430  36.050 -30.423  1.00 18.250          C  
ATOM   3660  O   ASN A 224     -13.672  36.947 -30.048  1.00 18.490          O  
ATOM   3661  CB  ASN A 224     -16.944  35.733 -30.215  1.00 25.330          C  
ATOM   3662  CG  ASN A 224     -17.344  34.489 -30.960  1.00 25.330          C  
ATOM   3663  OD1 ASN A 224     -16.511  33.859 -31.624  1.00 25.330          O  
ATOM   3664  ND2 ASN A 224     -18.597  34.122 -30.854  1.00 25.330          N  
ATOM   3665  H   ASN A 224     -15.089  37.258 -28.287  1.00 21.590          H  
ATOM   3666  HA  ASN A 224     -15.436  34.558 -29.292  1.00 21.760          H  
ATOM   3667 1HB  ASN A 224     -17.712  35.959 -29.473  1.00 30.390          H  
ATOM   3668 2HB  ASN A 224     -16.914  36.566 -30.918  1.00 30.390          H  
ATOM   3669 1HD2 ASN A 224     -18.920  33.300 -31.323  1.00 30.390          H  
ATOM   3670 2HD2 ASN A 224     -19.232  34.662 -30.298  1.00 30.390          H  
ATOM   3671  N   SER A 225     -14.301  35.436 -31.595  1.00 18.220          N  
ATOM   3672  CA  SER A 225     -13.243  35.765 -32.545  1.00 18.460          C  
ATOM   3673  C   SER A 225     -13.656  35.431 -33.975  1.00 19.040          C  
ATOM   3674  O   SER A 225     -14.761  35.765 -34.402  1.00 19.260          O  
ATOM   3675  OXT SER A 225     -12.842  34.897 -34.733  1.00 27.690          O  
ATOM   3676  CB  SER A 225     -11.974  35.004 -32.214  1.00 24.780          C  
ATOM   3677  OG  SER A 225     -10.972  35.279 -33.152  1.00 24.780          O  
ATOM   3678  H   SER A 225     -14.964  34.704 -31.824  1.00 21.860          H  
ATOM   3679  HA  SER A 225     -13.043  36.835 -32.486  1.00 22.150          H  
ATOM   3680 1HB  SER A 225     -11.631  35.286 -31.219  1.00 29.730          H  
ATOM   3681 2HB  SER A 225     -12.182  33.936 -32.201  1.00 29.730          H  
ATOM   3682  HG  SER A 225     -11.335  34.956 -34.005  1.00 29.730          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 -1195.75 133.688 912.623 -77.966 25.0284 50.9226 440.163 -484.43 -1.79396 -12.6327 -368.654 -62.199 -118.814 -13.8485 -44.2431 -30.9098 0 4.17745 16.4846 137.422 187.023 -40.8866 63.3533 -95.9951 36.3402 142.739 -398.158
MET:NtermProteinFull_1 -6.88501 0.52016 4.17293 -0.47382 0.09868 0.14708 2.67374 -2.11835 -0 -0 -2.9292 0.96443 0 0 -1.10857 0 0 -0.01313 0.35702 1.52968 0 0 0 0.60916 0 0.16863 -2.28657
ARG_2 -2.7014 0.23918 2.92776 -0.7625 0.10324 0.50003 1.55532 -1.50522 -0 -0 -1.21184 0.35063 0 0 0 0 0 0.02149 0.00471 1.48925 0 -0.17955 0 -1.2888 -0.23593 0.27118 -0.42244
ILE_3 -7.23571 0.85604 3.29651 -0.72628 0.41875 0.28233 1.37493 -2.22885 -0.01444 -0.14929 -0.66373 0.35783 0 0 0 0 0 -0.04089 0.13723 0.89251 0 0.09645 0 0.73287 -0.3742 0.69267 -2.29527
MET_4 -9.85526 0.98689 5.2538 -0.79418 0.28287 0.4264 2.70626 -2.98843 -0 -0 -1.81438 -0.13031 0 0 0 0 0 -0.02253 0.00556 2.87186 0 0.11795 0 0.60916 0.03813 0.93825 -1.36797
ALA_5 -4.77181 0.27291 4.65703 -0.02203 0 0 2.4141 -2.48193 -0 -0 -1.88657 -0.38499 0 0 0 0 0 -0.00163 0 0 0 -0.33068 0 1.8394 -0.09122 0.46294 -0.32448
GLN_6 -5.80741 0.43154 6.04254 -0.26843 0.0517 0.21231 2.7591 -2.90569 -0.01444 -0.14929 -1.95199 -0.49414 0 0 0 0 0 0.06384 0.068 0 2.70229 -0.01044 0 -0.18838 -0.33871 0.25531 0.45772
ARG_7 -9.50886 0.58421 9.11147 -0.65402 0.24741 0.35268 3.66027 -4.05929 -0.01631 -0.14997 -3.68095 0.396 0 0 0 -0.77201 0 0.07866 0.05461 2.55632 0 -0.12741 0 -1.2888 -0.29418 0.40154 -3.10867
LEU_8 -7.35796 0.3965 4.80023 -0.67476 0.17589 0.25582 2.86032 -2.79751 -0 -0 -2.54526 0.06231 0 0 0 0 0 0.11392 0.01606 0.93707 0 -0.25035 0 0.18072 -0.32884 0.47074 -3.68509
LYS_9 -6.43669 0.43426 6.87002 -0.30768 0.0304 0.14096 2.8769 -3.12428 -0.01187 -0.10199 -2.84331 -0.04083 0 0 0 0 0 0.05316 0.02489 1.71272 0 -0.03634 0 -1.5107 -0.36568 0.44944 -2.18663
GLU_10 -6.21885 0.30048 7.39905 -0.20434 0.01798 0.2635 3.42846 -3.31883 -0.01631 -0.14997 -3.36339 -0.56427 0 0 0 -0.77201 0 0.05868 0.01253 0 3.00958 -0.23922 0 -2.7348 -0.54977 0.42388 -3.21762
LEU_11 -9.35599 1.05636 3.6399 -0.68192 0.19396 0.2283 2.60404 -2.93692 -0 -0 -1.77258 0.15846 0 0 0 0 0 -0.02221 0.00765 0.8428 0 -0.21365 0 0.18072 -0.31529 0.4961 -5.89025
GLN_12 -7.05094 0.51111 6.1248 -0.26376 0.04984 0.20734 2.41177 -2.90757 -0.01187 -0.10199 -2.45495 -0.46235 0 0 0 0 0 -0.03562 0.14164 0 2.74476 -0.03714 0 -0.18838 -0.1162 0.50838 -0.93113
ARG_13 -5.80313 0.38001 6.57894 -0.45007 0.05554 0.22625 2.85276 -2.8989 -0 -0 -2.85757 0.35521 0 0 0 0 0 -0.03344 0.13728 2.08747 0 -0.01776 0 -1.2888 -0.17945 0.39263 -0.46305
GLU_14 -6.16003 0.30637 7.03097 -0.45632 0.0676 0.89781 3.11864 -2.98356 -0 -0 -4.32761 -0.47405 0 0 0 -0.75379 0 0.00439 0.00972 0 3.27481 -0.32989 0 -2.7348 -0.36832 0.29515 -3.58291
ILE_15 -9.11803 1.28719 5.19294 -0.5088 0.33787 0.1065 2.68082 -3.09746 -0 -0 -1.56294 -0.23332 0 0 0 0 0 -0.00592 0.16828 0.77819 0 -0.42269 0 0.73287 -0.29611 0.68395 -3.27666
ASP_16 -5.57871 0.30785 8.26191 -0.21426 0.00074 0.70035 3.97771 -3.50873 -0 -0 -6.2631 -0.06197 0 0 0 -0.67358 0 0.08472 0.01402 0 3.28301 0.14339 0 -2.3716 -0.1603 0.79736 -1.26121
LYS_17 -5.74761 0.49889 7.96197 -0.28812 0.02045 0.11543 3.69253 -3.37966 -0.02526 -0.18737 -4.59002 0.00772 0 0 0 -0.75379 0 0.1019 0.11977 1.817 0 0.05826 0 -1.5107 -0.20859 0.46013 -1.83706
LYS_18 -7.04538 0.68057 8.1439 -0.39263 0.06799 0.18795 4.06179 -3.40219 -0.00291 -0.02227 -4.61334 -0.06535 0 0 0 -0.68188 0 -0.01763 0.81425 1.74404 0 0.02679 0 -1.5107 0.07145 0.51604 -1.43952
LYS_19 -6.013 0.46605 7.18967 -0.44727 0.11651 0.22975 3.54706 -3.22128 -0 -0 -4.17913 0.12493 0 0 0 0 0 -0.02237 0.02299 2.60619 0 0.05434 0 -1.5107 0.02944 0.41744 -0.58939
LYS_20 -5.22488 0.23904 7.27927 -0.3501 0.03323 0.17617 3.80311 -3.22053 -0 -0 -6.34239 0.30329 0 0 0 -0.67358 0 -0.03937 0.1877 2.33674 0 -0.02727 0 -1.5107 -0.32149 0.38927 -2.9625
GLU_21 -6.75851 0.49983 6.76471 -0.38604 0.02827 0.75398 2.96299 -3.38503 -0.04527 -0.3104 -2.23345 -0.47884 0 0 0 0 0 0.10576 0.06517 0 3.92187 -0.26023 0 -2.7348 -0.43709 0.46897 -1.45812
ARG_22 -5.89029 0.25298 6.35461 -1.64062 0.41287 1.70491 2.26077 -2.85451 -0.02276 -0.14781 -1.4349 -1.57615 0 0 0 0 0 0.10011 0.05204 3.27532 0 -0.12328 0 -1.2888 -0.46332 0.42442 -0.60441
ILE_23 -5.3076 0.53157 4.72981 -0.49278 0.3256 0.09686 2.69258 -2.60027 -0 -0 -1.89247 0.09092 0 0 0 0 0 -0.06999 0.06411 0.50205 0 -0.47976 0 0.73287 -0.19906 0.35414 -0.92143
ALA_24 -4.61046 0.51194 3.36391 -0.02323 0 0 2.58381 -2.2826 -0 -0 -1.88976 -0.36551 0 0 0 0 0 -0.00988 0 0 0 -0.4013 0 1.8394 -0.28444 0.41047 -1.15766
GLU_25 -5.98301 0.57682 7.23795 -0.32485 0.05276 0.39032 3.03437 -3.14542 -0 -0 -3.26274 -0.67265 0 0 -0.54096 0 0 -0.13895 0.10152 0 4.0606 -0.28567 0 -2.7348 -0.57361 0.46003 -1.74829
ALA_26 -2.81157 0.38048 2.01588 -0.02768 0.00576 0 1.34903 -1.43729 -0 -0 -1.34044 -0.41109 0 0 0 0 0 -0.00862 0 0 0 0.01471 0 1.8394 -0.56467 0.36646 -0.62962
TYR_27 -4.40668 0.31434 2.59377 -0.64345 0.06934 0.35186 1.94304 -1.77341 -0 -0 -0.14801 -0.09256 0 0 0 0 0 -0.00118 0.02174 0 1.88465 -0.41907 0 1.2797 -0.47712 0.29198 0.78894
LEU_28 -1.20337 0.07763 1.22152 -0.51582 0.24807 0.15426 0.34905 -0.63415 -0 -0 0.33914 0.05115 0 0 0 0 0 -0.01296 0.04365 0.26198 0 0.01494 0 0.18072 -0.32964 0.2399 0.48608
SER_29 -1.23541 0.05435 1.45129 -0.03162 0.00284 0.05313 0.48775 -0.62598 -0.00687 -0.0533 0.10094 -1.0229 0 0 0 0 0 -0.04611 0.00787 0.25197 0 -0.3195 0.6079 -0.77834 -0.52105 0.26167 -1.36138
SER_30 -1.84829 0.10504 2.01293 -0.01643 0 0.02807 0.91668 -1.01301 -0.00687 -0.0533 -0.52317 -0.92726 0 0 -0.11111 0 0 -0.08043 0.00247 0.6783 0 -0.46494 0.60129 -0.77834 0.25705 0.22913 -0.99218
VAL_31 -2.30896 0.19058 1.53267 -0.32307 0.22172 0.06668 0.73372 -0.9917 -0 -0 -1.02789 0.28418 0 0 -0.11111 0 0 0.01145 0.00413 0.43639 0 0.85558 0 1.9342 0.7841 0.30278 2.59545
GLU_32 -1.894 0.1342 1.15444 -0.30068 0.05501 0.36798 0.20121 -0.7168 -0 -0 -0.03327 -0.31341 0 0 0 0 0 0.01374 0.00354 0 2.75903 0.00758 0 -2.7348 -0.07355 0.282 -1.08778
VAL_33 -5.07518 0.88463 2.20441 -0.26092 0.14195 0.05344 0.94266 -1.83375 -0 -0 -0.49944 -0.25816 0 0 0 0 0 -0.06964 0.00018 0.33852 0 -0.68386 0 1.9342 -0.39997 0.38384 -2.19709
THR_34 -3.95329 0.42435 3.14422 -0.11711 0.06142 0.08783 0.5734 -1.60765 -0.03271 -0.20567 -1.15118 -0.54967 0 0 0 0 0 -0.0016 0.00267 0.11582 0 -0.39304 2.29037 -1.0874 -0.40215 0.46974 -2.33162
ASN_35 -4.24943 0.18009 4.26367 -0.24923 0.00687 0.46495 1.30319 -1.81927 -0.02345 -0.18928 -1.41441 -0.40298 0 0 -0.54096 0 0 -0.1102 0.01473 0 2.69312 0.13804 0 -0.93687 -0.28009 0.22988 -0.92163
SER_36 -2.45058 0.06908 2.78692 -0.03165 0.00153 0.05779 0.91558 -1.22228 -0.00291 -0.02227 -0.12978 -0.80862 0 0 0 0 0 -0.03694 0.0001 0.16127 0 -0.01734 0.60142 -0.77834 0.27293 0.16335 -0.47075
SER_37 -2.28561 0.42097 2.44522 -0.027 0 0.02164 0.84404 -1.06526 -0.01339 -0.12411 -0.45268 -0.18995 0 0 0 0 0 0.01924 0.01317 0.58951 0 -0.13422 0.61343 -0.77834 -0.03981 0.85852 0.71539
PRO_38 -4.19709 0.71849 2.64178 -0.19002 0.08213 0.13801 0.89764 -0.91006 -0 -0 -0.4851 -0.05545 0 0 0 0 0 0.51992 0.0036 0.18782 0 -0.71116 0 -2.4119 0.05971 1.18781 -2.52388
SER_39 -2.32259 0.40507 2.70936 -0.03169 0.0144 0.02962 1.34778 -1.22914 -0 -0 -1.83084 -0.17496 0 0 0 0 0 0.31357 0.00745 0.23694 0 0.41818 0.60052 -0.77834 0.96604 0.77927 1.46062
LEU_40 -4.08365 0.37993 2.14599 -0.48958 0.18435 0.13237 1.71526 -1.27612 -0 -1e-05 -1.72691 -0.00319 0 0 0 0 0 0.43424 0.06369 0.60532 0 -0.03557 0 0.18072 0.70655 1.01592 -0.05072
SER_41 -1.50176 0.2602 1.92676 -0.03235 0.02579 0.0308 0.62289 -0.85103 -0 -0 -1.09551 -0.3289 0 0 0 0 0 0.19225 0.00068 0.30349 0 0.34278 0.60043 -0.77834 0.77976 0.93436 1.43229
LYS_42 -3.14013 0.30546 3.64372 -0.28744 0.02725 0.12872 1.64893 -1.54242 -0 -1e-05 -1.84434 -0.15539 0 0 0 -0.54847 0 0.00313 0.0585 2.01117 0 0.02459 0 -1.5107 0.58436 0.51775 -0.07533
GLN_43 -2.09061 0.12172 2.45395 -0.69246 0.10712 0.47043 0.77755 -1.16864 -0.00444 -0.05869 -1.84091 -0.21092 0 0 -0.95094 0 0 -0.08813 0.11548 0 2.70926 0.13083 0 -0.18838 -0.19332 0.32322 -0.27788
ASP_44 -3.83308 0.20705 3.94446 -0.24318 0.02972 0.8566 1.28949 -1.83867 -0 -0 -1.31696 -0.91292 0 0 -0.95094 0 0 -0.01925 0.2962 0 1.75315 -0.16553 0 -2.3716 -0.10129 0.45816 -2.91859
ASP_45 -4.01329 0.33722 5.19497 -0.08889 0.00556 0.26347 1.78248 -2.22259 -0 -0 -1.58626 0.09021 0 0 -0.75774 -0.78619 0 -0.02668 0.02418 0 2.08469 -0.01163 0 -2.3716 0.23061 0.50244 -1.34904
ALA_46 -2.29633 0.27557 1.68983 -0.02434 0 0 0.49324 -1.05937 -0.02004 -0.08668 -0.29501 -0.2093 0 0 0 0 0 0.12579 0 0 0 -0.14462 0 1.8394 -0.14022 0.21969 0.36763
LEU_47 -3.75634 0.41089 1.7851 -0.59812 0.15493 0.16191 0.80042 -1.26852 -0 -0 0.11158 0.29846 0 0 0 0 0 0.00842 0.30621 0.41918 0 -0.0496 0 0.18072 -0.46163 0.44587 -1.05052
THR_48 -4.37531 0.47637 2.54407 -0.23478 0.20514 0.09246 1.0911 -1.6208 -0.01423 -0.13 -0.26809 -0.92908 0 0 0 0 0 0.39182 0.00024 2.13122 0 0.11917 2.2847 -1.0874 -0.13773 0.78554 1.32443
LEU_49 -5.03777 1.00186 2.23147 -0.61859 0.20138 0.21689 0.92684 -1.55889 -0.01369 -0.11015 -0.0549 0.11647 0 0 0 0 0 -0.10196 0.73703 1.90057 0 -0.009 0 0.18072 0.07863 1.27321 1.36012
PRO_50 -3.52436 0.67206 1.5867 -0.18579 0.00109 0.13032 0.81757 -0.73468 -0 -0 -0.24784 0.07644 0 0 0 0 0 -0.00117 0.00314 0.65509 0 -0.96896 0 -2.4119 -0.23553 1.02813 -3.3397
LYS_51 -5.80111 0.5521 5.3672 -0.34205 0.04097 0.1612 2.88788 -2.30773 -0.00428 -0.01854 -2.51916 0.26234 0 0 0 -0.74602 0 0.09703 0.1379 2.282 0 0.07215 0 -1.5107 -0.23668 0.47161 -1.15388
VAL_52 -2.45461 0.25288 1.24995 -0.28415 0.162 0.05158 0.19648 -0.90536 -0.02182 -0.07863 0.13525 -0.07218 0 0 0 0 0 0.05973 0.00022 0.23668 0 -0.07996 0 1.9342 0.20459 0.40056 0.98742
SER_53 -3.02311 0.44708 2.73686 -0.0329 0 0.07585 0.94167 -1.38277 -0.02182 -0.07863 0.9209 -0.16711 0 0 0 0 0 0.39291 0.01196 0.09541 0 -0.48551 0.60054 -0.77834 0.23692 0.75623 1.24615
PRO_54 -2.8292 0.38213 1.98189 -0.07512 0 0.04577 1.03315 -0.79015 -0 -0 -1.28411 0.63704 0 0 0 0 0 -0.13385 0.01226 0.52324 0 -0.32789 0 -2.4119 -0.13357 0.80436 -2.56595
PHE_55 -9.68667 1.68539 2.25325 -1.04851 0.11488 0.66366 1.1325 -2.06173 -0 -0 0.71438 -0.19106 0 0 0 0 0 -7e-05 0.04119 0 2.09812 -0.33918 0 1.0402 -0.38148 0.44412 -3.52098
LEU_56 -4.36184 0.41718 3.14133 -0.49841 0.22191 0.11292 1.56567 -1.88771 -0.0079 -0.04226 -1.07625 0.07194 0 0 0 0 0 0.11265 0.0128 2.45745 0 -0.22754 0 0.18072 0.01986 0.58509 0.79761
ASP_57 -3.89068 0.59912 4.0932 -0.12929 0.02359 0.40037 1.78727 -1.86317 -0 -0 -3.23408 -0.40022 0 0 0 -0.68188 0 0.05117 0.13159 0 3.4569 -0.61166 0 -2.3716 0.11799 0.54045 -1.98095
SER_58 -5.38951 0.71951 3.78123 -0.03097 0.00153 0.05078 2.2454 -2.08137 -0.02982 -0.18027 -2.61717 -1.00389 0 0 0 0 0 -0.02119 0.01151 0.1897 0 -0.28427 0.68127 -0.77834 -0.3704 0.88736 -4.21889
THR_59 -4.32218 0.94521 3.63923 -0.20593 0.20698 0.07818 2.03247 -1.96692 -0 -0 -2.00369 -0.59993 0 0 0 0 0 -0.02246 0.05831 0.09271 0 0.0994 2.27152 -1.0874 5.33604 1.86425 6.41578
PRO_60 -6.14582 1.83976 3.92026 -0.0851 0.00016 0.05032 2.47358 -1.95451 -0 -0 -1.62642 0.61965 0 0 0 0 0 -0.04238 0.00965 0.41369 0 -0.65476 0 -2.4119 5.65389 1.6214 3.68146
PHE_61 -8.60026 1.12156 3.75334 -1.02619 0.14494 0.50208 2.97442 -2.70864 -0 -0 -2.88092 0.109 0 0 0 0 0 -0.01397 0.0313 0 1.85538 -0.15025 0 1.0402 0.1466 0.79094 -2.91048
THR_62 -7.11839 0.88215 6.34193 -0.12732 0.05469 0.05679 3.27755 -3.24302 -0.02621 -0.15654 -3.16882 -0.17922 0 0 -0.75774 0 0 0.01006 0.01128 0.17703 0 0.11742 4.13606 -1.0874 0.04522 0.83495 0.08048
THR_63 -6.73474 0.47369 6.12052 -0.11471 0.06056 0.05554 3.19954 -3.14167 -0 -0 -2.73201 -1.39917 0 0 0 0 0 0.25568 0.00213 0.35197 0 -0.12432 2.29399 -1.0874 -0.12989 0.68994 -1.96035
LEU_64 -8.87978 0.77059 5.39973 -0.47336 0.21383 0.10624 3.42782 -3.21972 -0 -0 -1.91468 0.18849 0 0 0 0 0 0.15262 0.20981 0.38425 0 -0.27239 0 0.18072 -0.10182 0.616 -3.21166
HIS_65 -9.30467 0.98935 7.67713 -0.52358 0.00498 0.46735 3.85677 -4.06829 -0 -0 -3.17229 -0.49856 0 0 0 0 0 0.04128 0.00796 0 1.63255 -0.31264 0 -0.45461 0.07729 0.85751 -2.72245
ASN_66 -5.52291 0.19825 6.26701 -0.20392 0.08494 0.30487 2.9249 -3.07703 -0.00444 -0.05869 -3.03134 -0.3324 0 0 0 -0.78619 0 0.18026 0.00604 0 1.68774 0.08721 0 -0.93687 0.15194 0.90161 -1.15902
SER_67 -5.11033 0.2002 6.92441 -0.03009 1e-05 0.02075 3.27804 -3.13684 -0 -0 -3.1162 -0.08292 0 0 0 -0.54847 0 0.14497 0.00021 0.49116 0 0.29916 1.82062 -0.77834 -0.04642 0.59857 0.92849
LEU_68 -9.58756 1.32963 5.12233 -0.60304 0.28694 0.19127 3.44834 -3.22405 -0.02386 -0.16784 -2.67056 -0.12622 0 0 0 0 0 -0.00267 0.01801 1.0082 0 -0.16455 0 0.18072 0.11868 0.68398 -4.18225
TYR_69 -10.2327 1.43761 5.59011 -0.5506 0.31645 0.26172 3.57003 -3.64217 -0.00608 -0.06934 -1.72206 -0.34718 0 0 0 0 0 -0.00961 0.05026 0 3.33125 -0.03642 0.00488 1.2797 0.03596 0.87244 0.1342
GLY_70 -2.24508 0.15192 3.14006 -4e-05 0 0 1.2463 -1.52154 -0 -0 -1.24289 -0.41677 0 0 0 0 0 -0.11934 0 0 0 0.38166 0 0.83697 0.0564 0.49979 0.76745
GLN_71 -3.63663 0.1627 4.43062 -0.2551 0.03311 0.19225 1.73272 -2.06542 -0 -0 -1.83095 -0.54815 0 0 -0.43235 0 0 -0.03481 0.0129 0 2.85641 -0.19375 0 -0.18838 0.15866 0.32805 0.72186
GLN_72 -6.02953 0.34845 4.76661 -0.6343 0.06161 0.69167 2.13624 -2.2704 -0.02335 -0.14204 -2.4491 -0.47259 0 0 -0.52826 0 0 -0.05474 0.06445 0 2.35591 -0.18665 0 -0.18838 -0.03343 0.46028 -2.12755
ILE_73 -8.27978 1.46882 3.43399 -0.51478 0.50919 0.12447 1.75398 -2.47945 -0.0138 -0.0693 -0.41869 -0.09003 0 0 0 0 0 -0.05121 0.0296 0.34008 0 -0.73112 0 0.73287 -0.26417 0.5941 -3.92523
HIS_74 -3.05169 0.14135 3.08225 -0.50558 0.03967 0.61031 0.81922 -1.58419 -0.02062 -0.07506 -1.2151 -0.04577 0 0 -0.43235 0 0 -0.05323 0.00955 0 1.65118 -0.44081 0 -0.45461 -0.2921 0.82537 -0.99222
SER_75 -4.14449 0.35607 5.23803 -0.02816 0 0.04945 3.22345 -2.39355 -0.00734 -0.03157 -2.59537 -1.12672 0 0 -0.82249 0 0 0.03607 0.10102 0.98542 0 -0.45006 0.63237 -0.77834 0.14799 0.66229 -0.94593
ILE_76 -5.38241 0.66048 3.52583 -0.70025 0.33989 0.25737 1.89643 -2.12846 -0.00222 -0.02309 -0.78323 0.23391 0 0 0 0 0 -0.14795 0.04369 0.77337 0 0.30643 0 0.73287 0.17104 0.46785 0.24155
ASP_77 -2.80007 0.40219 3.47591 -0.11251 0.00874 0.34278 1.0967 -1.60349 -0 -0 -0.40498 -0.38638 0 0 -0.82249 0 0 -0.03213 0.00436 0 1.73774 0.02842 0 -2.3716 -0.25556 0.36701 -1.32536
ASP_78 -5.33463 0.26741 6.41944 -0.10549 3e-05 0.30985 3.18221 -2.96935 -0.00571 -0.04139 -3.34915 -0.49996 0 0 0 0 0 0.00632 0.03772 0 1.96537 -0.24716 0 -2.3716 -0.28196 0.45839 -2.55965
GLU_79 -8.47449 1.47555 7.3519 -0.33301 0.05886 0.37036 3.62855 -3.63078 -0 -0 -3.39344 -0.50891 0 0 0 -0.94764 0 0.05315 0.15123 0 2.89068 0.07919 0 -2.7348 0.10702 0.93198 -2.92462
LEU_80 -6.53231 0.43763 4.20046 -0.49084 0.32388 0.12104 2.4205 -2.62843 -0.00208 -0.03626 -2.39684 0.19977 0 0 0 0 0 0.03892 0.0734 0.31145 0 -0.30476 0 0.18072 -0.00266 0.87924 -3.20718
ALA_81 -4.08684 0.256 4.30048 -0.02112 0 0 1.99919 -2.23534 -0.00222 -0.02309 -1.63492 -0.33715 0 0 0 0 0 -0.00419 0 0 0 -0.07951 0 1.8394 -0.22556 0.419 0.16414
GLN_82 -8.49045 0.57038 6.97326 -0.30356 0.05581 0.24327 3.35886 -3.48159 -0.00608 -0.06934 -4.01803 -0.54854 0 0 -0.52826 0 0 0.13914 0.04677 0 3.14483 -0.23011 0 -0.18838 -0.228 0.33373 -3.2263
ILE_83 -8.38745 0.85688 5.89447 -0.51238 0.38334 0.10116 3.44537 -3.30773 -0.00571 -0.04139 -2.26893 0.05655 0 0 0 0 0 -0.06043 0.14868 0.47779 0 -0.4586 0 0.73287 -0.11467 0.44893 -2.61125
CYS_84 -6.74425 0.35544 5.39543 -0.0481 0 0.01598 2.51689 -2.66751 -0 -0 -2.96161 0.04151 0 0 0 0 0 -0.011 0.02316 0.28626 0 0.26048 0 3.6196 0.21258 0.34935 0.6442
LYS_85 -6.41474 0.63315 5.78397 -0.30789 0.03085 0.13768 2.49594 -2.69525 -0 -0 -1.43213 -0.01088 0 0 0 0 0 -0.01762 0.01351 1.8298 0 -0.03153 0 -1.5107 0.05823 0.25517 -1.18244
LEU_86 -9.15922 0.95143 4.94539 -0.63562 0.51037 0.25905 2.97873 -3.00272 -0 -0 -2.58669 -0.22015 0 0 0 0 0 -0.00316 0.24389 1.04043 0 -0.1716 0 0.18072 0.02135 0.54015 -4.10766
GLU_87 -7.36447 0.81614 8.48687 -0.46648 0.05424 0.89062 3.72472 -3.80943 -0.00609 -0.0869 -4.50224 -0.35756 0 0 0 -1.15483 0 -0.04746 0.38893 0 3.37069 -0.26354 0 -2.7348 -0.11431 1.5218 -1.6541
TYR_88 -7.18535 0.56865 6.28046 -0.79805 0.21127 0.27262 3.42521 -3.21788 -0.00922 -0.1046 -3.38466 -0.51921 0 0 0 0 0 0.03621 0.08184 0 3.30547 0.01051 0.00471 1.2797 -0.34958 1.66179 1.56989
GLU_89 -6.18147 0.3627 7.29459 -0.31068 0.03923 0.34834 3.33403 -3.37966 -0 -0 -3.52025 -0.50369 0 0 -1.10857 0 0 0.04082 0.04078 0 3.62015 -0.196 0 -2.7348 -0.19052 0.69862 -2.34638
LEU_90 -8.68552 0.7098 4.3507 -0.67835 0.18337 0.24775 2.74394 -2.91125 -0.01214 -0.09821 -2.62581 0.09911 0 0 0 0 0 0.03596 0.03668 0.93696 0 -0.24759 0 0.18072 -0.18034 0.29186 -5.62237
GLN_91 -10.428 1.15518 10.0232 -0.31991 0.07792 0.2834 4.64907 -4.92904 -0.00922 -0.1046 -5.15178 -0.53392 0 0 -0.94708 -0.77835 0 0.06825 0.36107 0 2.96446 -0.13855 0 -0.18838 -0.2521 0.64768 -3.55075
THR_92 -6.56872 0.31964 7.3499 -0.19977 0.10778 0.07233 3.15073 -3.46843 -0.005 -0.05371 -2.68414 -0.09804 0 0 0 0 0 -0.02177 0.00661 0.06992 0 0.02392 2.28327 -1.0874 -0.09171 0.6596 -0.235
GLN_93 -6.0484 0.37404 5.87021 -0.26372 0.05838 0.21424 2.59727 -2.93655 -0.01214 -0.09821 -1.55696 -0.44288 0 0 0 0 0 -0.02302 0.09935 0 2.70847 0.0063 0 -0.18838 -0.00792 0.32433 0.67439
ILE_94 -6.57094 0.48684 5.58331 -0.50019 0.39945 0.10103 2.87411 -3.00159 -0.02121 -0.14977 -1.98561 0.02474 0 0 0 0 0 -0.06555 0.03417 0.4983 0 -0.4685 0 0.73287 -0.02543 0.28058 -1.77341
ALA_95 -6.47005 0.46471 5.31246 -0.02068 0 0 3.00099 -3.32502 -0.01234 -0.06758 -3.12811 -0.34862 0 0 0 0 0 -0.02617 0 0 0 -0.20193 0 1.8394 -0.12328 0.54044 -2.56577
ASP_96 -5.40981 0.24342 7.59411 -0.1098 0.01266 0.33498 3.58047 -3.38171 -0 -0 -5.05563 -0.39531 0 0 0 -0.71024 0 0.03506 0.01199 0 1.68446 0.15298 0 -2.3716 -0.2998 0.56893 -3.51486
GLU_97 -4.74852 0.22466 6.97937 -0.20624 0.03224 0.29321 3.36611 -3.03251 -0.02121 -0.14977 -4.05007 -0.57997 0 0 0 -0.74602 0 -0.01402 0.03749 0 3.05364 -0.18379 0 -2.7348 -0.32848 0.30247 -2.50622
GLN_98 -7.62294 0.36578 6.73592 -0.26734 0.05061 0.2158 3.38836 -3.35816 -0.03022 -0.2551 -3.66557 -0.45197 0 0 0 -0.42198 0 0.0431 0.03951 0 2.72184 -0.14075 0 -0.18838 -0.31694 0.28695 -2.87149
ILE_99 -6.84526 0.38084 5.62667 -0.48466 0.29434 0.09894 2.70971 -2.97488 -0 -0 -2.66502 -0.0233 0 0 0 0 0 -0.02742 0.05526 0.56485 0 -0.45327 0 0.73287 -0.12585 0.33465 -2.80153
THR_100 -4.55501 0.18496 5.51908 -0.20422 0.12584 0.07443 2.80065 -2.60098 -0.01234 -0.06758 -3.36655 -0.0844 0 0 0 0 0 0.00541 0.00503 0.06811 0 0.009 2.27769 -1.0874 0.04938 0.33385 -0.52505
ALA_101 -3.92729 0.20045 4.17293 -0.02156 0 0 2.41086 -2.29563 -0 -0 -2.21546 -0.35265 0 0 0 0 0 0.09295 0 0 0 -0.28871 0 1.8394 -0.18656 0.30091 -0.27035
LEU_102 -6.99533 0.46648 4.70851 -0.6901 0.20469 0.28023 2.83766 -2.75749 -0 -0 -2.4167 0.08568 0 0 0 0 0 0.01234 0.01793 0.84914 0 -0.22628 0 0.18072 -0.28532 0.31647 -3.41138
LYS_103 -5.16712 0.17134 5.67206 -0.29853 0.02407 0.12896 2.71407 -2.66267 -0 -0 -3.23573 -0.04455 0 0 0 0 0 0.02306 0.05397 1.70297 0 -0.03666 0 -1.5107 -0.30612 0.26394 -2.50764
HIS_104 -5.05197 0.30457 5.50913 -0.59708 0.00521 0.59071 2.53085 -2.71622 -0 -0 -2.35458 -0.35881 0 0 0 0 0 0.0249 0.00614 0 1.53032 -0.23967 0 -0.45461 -0.16435 0.22005 -1.21542
PHE_105 -9.03854 0.81516 6.15157 -0.87354 0.14741 0.30673 2.99827 -3.23597 -0.00342 -0.01457 -2.9936 -0.02226 0 0 0 0 0 0.00041 0.00133 0 2.03496 -0.52708 0 1.0402 0.17232 0.222 -2.81863
LEU_106 -8.36917 0.52307 6.22451 -0.48157 0.18318 0.11118 3.90207 -3.54584 -0 -0 -4.04072 0.23614 0 0 0 0 0 0.01498 0.0297 0.30533 0 -0.2937 0 0.18072 -0.09353 0.32768 -4.78598
THR_107 -4.05236 0.17784 4.99386 -0.20443 0.12068 0.0745 2.15186 -2.35874 -0 -0 -2.3976 -0.11778 0 0 0 0 0 0.04462 0.00058 0.08732 0 0.04133 2.29997 -1.0874 -0.14806 0.34827 -0.02555
ILE_108 -4.88377 0.2497 3.87101 -0.51275 0.41892 0.10553 1.32928 -2.03728 -0 -0 -0.22221 -0.03116 0 0 0 0 0 0.03219 0.03064 0.61766 0 -0.47338 0 0.73287 0.03231 0.36118 -0.37925
ARG_109 -6.05249 0.36594 4.02568 -0.73897 0.30409 0.54238 1.61747 -2.07795 -0.00342 -0.01457 -1.03631 0.31026 0 0 0 0 0 -0.03992 0.04751 3.45526 0 -0.09393 0 -1.2888 0.05213 0.65356 0.02792
THR_110 -3.29874 0.20454 3.81289 -0.11467 0.07547 0.06626 2.44904 -1.79251 -0 -0 -1.32253 -1.43047 0 0 -0.71206 -0.29436 0 -0.03498 0.14747 0.33346 0 -0.6013 2.27787 -1.0874 0.06963 0.68379 -0.56859
GLY_111 -2.01101 0.0925 2.21178 -6e-05 0 0 1.12628 -1.11996 -0 -0 -0.96595 -0.39898 0 0 0 0 0 -0.17353 0 0 0 -1.43794 0 0.83697 -0.54352 0.2906 -2.09284
SER_112 -2.75412 0.53283 3.79435 -0.03084 0 0.07059 1.72141 -1.58715 -0 -0 -0.90586 -0.40058 0 0 -0.71206 -0.29436 0 0.28232 4e-05 0.67516 0 -0.04985 0.6446 -0.77834 -0.20319 0.65056 0.65551
PRO_113 -1.54233 0.36966 1.08682 -0.20143 0.00533 0.14477 0.25721 -0.50247 -0.0038 -0.01278 0.00811 0.05558 0 0 0 0 0 0.02388 0.00282 0.33336 0 -0.80486 0 -2.4119 0.27616 0.77213 -2.14373
GLN_114 -4.76668 0.4061 2.73569 -0.71661 0.14211 0.54088 1.09116 -1.48472 -0.01325 -0.13918 -1.79235 -0.23781 0 0 -1.04587 -0.28105 0 -0.07279 0.01708 0 2.90423 0.2209 0 -0.18838 0.19907 0.31248 -2.16899
GLU_115 -3.64678 0.24603 3.63845 -0.37284 0.05326 0.60998 2.14272 -1.70282 -0.0038 -0.01278 -2.28712 -0.39329 0 0 -1.04587 -0.86916 0 0.02188 0.11562 0 3.21187 0.03548 0 -2.7348 0.1434 0.28197 -2.56861
ILE_116 -4.92921 0.45423 1.80095 -0.60642 0.34443 0.22361 0.78401 -1.52977 -0 -0 0.26071 -0.21829 0 0 0 0 0 0.04386 0.02143 0.2643 0 0.21702 0 0.73287 0.16863 0.29751 -1.67012
GLN_117 -3.35412 0.10916 2.68441 -0.30066 0.04036 0.2678 1.35088 -1.28857 -0 -0 -0.34876 -0.52451 0 0 0 -0.86916 0 -0.04942 0.0191 0 3.14351 -0.16242 0 -0.18838 0.19598 0.44132 1.16652
TYR_118 -4.83566 0.81413 0.66442 -0.62454 0.05812 0.35372 0.27175 -1.02293 -0.00537 -0.02271 0.06536 -0.17648 0 0 0 0 0 -0.0307 0.03433 0 2.30696 -0.32587 0.00117 1.2797 0.2359 0.94902 -0.00968
VAL_119 -6.36596 1.08425 2.29666 -0.30447 0.20939 0.06033 1.95617 -2.11237 -0 -0 -0.05117 -0.3893 0 0 0 0 0 0.12458 0.13352 0.08025 0 -0.48583 0 1.9342 0.16383 0.9746 -0.69132
ASP_120 -5.71761 0.66395 6.86773 -0.10147 0.00327 0.29729 3.4806 -3.07237 -0 -0 -5.87152 -1.19241 0 0 -0.86151 0 0 -0.01432 0.01059 0 2.2406 -0.20538 0 -2.3716 -0.13869 0.68753 -5.29531
LYS_121 -7.75897 1.22337 6.29887 -0.5847 0.12869 0.43523 2.97046 -2.66932 -0 -0 -2.19448 0.42145 0 0 -0.86151 0 0 -0.1093 0.32229 2.74089 0 -0.00246 0 -1.5107 0.08143 0.69965 -0.3691
GLU_122 -6.88525 1.05038 6.52029 -0.35826 0.15915 0.49002 3.02043 -3.08816 -0 -0 -2.89759 -0.55464 0 0 -0.89525 0 0 0.01336 0.24083 0 4.54563 -0.30686 0 -2.7348 -0.23577 0.66763 -1.24887
TRP_123 -15.5024 3.16726 8.07111 -1.30051 0.2685 0.40706 4.8098 -5.12843 -0 -0 -1.64729 -0.57941 0 0 0 0 0 -0.01723 0.02566 0 2.35355 -0.14361 0 1.6906 0.42164 1.23756 -1.86609
MET_124 -10.9001 1.48345 4.99219 -0.28365 0.08795 0.12062 1.81229 -3.10504 -0 -0 0.31803 -0.18766 0 0 0 0 0 -0.04275 0.36036 2.20213 0 -0.05769 0 0.60916 0.60473 1.27564 -0.71037
LYS_125 -7.20988 0.62978 7.60264 -0.52522 0.17117 0.29932 3.49544 -2.99661 -0 -0 -3.32784 0.32926 0 0 -0.31852 -0.42198 0 -0.0188 0.2757 2.5262 0 0.00687 0 -1.5107 0.67147 0.74143 0.41972
SER_126 -3.93328 0.31785 4.64528 -0.02654 0.00406 0.02641 1.05061 -2.04857 -0.0019 -0.00537 -1.48359 0.10005 0 0 0 0 0 -0.01849 0 0.56665 0 -0.03751 0.60074 -0.77834 0.76417 0.57517 0.3174
ASN_127 -6.23733 0.60094 6.29952 -0.29055 0.1155 0.49708 3.28195 -3.16195 -0.03356 -0.22037 -1.685 -0.87789 0 0 -0.53884 -0.7316 0 -0.01927 0.05035 0 1.88799 -0.25786 0 -0.93687 0.02267 0.58264 -1.65244
GLN_128 -4.67217 0.44197 2.02051 -0.62726 0.31089 1.04609 0.90164 -1.3902 -0.05294 -0.48956 -0.04249 -2.42679 0 0 0 0 0 0.02805 0.11786 0 4.04809 -0.16756 0 -0.18838 -0.22359 0.65537 -0.71048
HIS_D_129 -5.05003 0.54868 3.83576 -0.58506 0.01943 0.38789 1.03074 -2.16146 -0.05211 -0.36496 -1.03496 -0.60348 0 0 -0.53884 -0.28105 0 0.02723 0.0061 0 1.73434 -0.53237 0 -0.45461 -0.03925 0.69134 -3.41668
VAL_130 -7.28824 1.16535 2.62373 -0.2699 0.15288 0.05454 1.0451 -2.30398 -0 -0 -0.20142 -0.30344 0 0 0 0 0 -0.0727 0.04544 0.3203 0 -0.80087 0 1.9342 0.25279 1.33963 -2.30659
PRO_131 -3.38512 0.42512 2.23486 -0.11974 0.00407 0.0883 1.263 -1.14175 -0 -0 -2.0493 0.24606 0 0 0 0 0 -0.10084 0.04396 0.09209 0 -1.01983 0 -2.4119 -0.21018 1.14318 -4.89801
SER_132 -2.41552 0.57292 1.29861 -0.02967 0.00226 0.0252 0.47008 -0.78998 -0.02084 -0.1317 0.24886 -0.33654 0 0 0 0 0 0.13697 0.00011 0.51896 0 0.1744 0.62831 -0.77834 -0.434 0.94367 0.08376
PHE_133 -5.338 1.08116 0.22179 -0.58585 0.05582 0.32998 0.30019 -0.95038 -0.00537 -0.02271 0.2698 0.04491 0 0 0 0 0 0.05726 0.00562 0 2.24987 -0.28575 0 1.0402 0.29357 1.10368 -0.13419
LEU_134 -3.60641 0.21165 2.89681 -0.47504 0.18629 0.08515 1.4147 -1.55834 -0 -0 -1.47829 0.32246 0 0 0 0 0 0.02299 0.0586 0.34935 0 -0.24609 0 0.18072 0.23712 0.49846 -0.89988
GLY_135 -1.93764 0.21996 1.25784 -0.00042 0 0 0.40888 -0.77063 -0 -0 -0.63411 -0.18904 0 0 0 0 0 -0.12213 0 0 0 -0.31051 0 0.83697 -0.10401 0.29057 -1.05427
ASP_136 -5.28572 0.94298 7.10907 -0.20778 0.04148 0.68232 3.31742 -2.905 -0 -0 -4.69876 -1.09169 0 0 -0.89525 -1.51539 0 0.08782 0.04419 0 2.10429 -0.8814 0 -2.3716 0.96454 1.16649 -3.39198
VAL_137 -5.89823 0.63776 1.72063 -0.28832 0.18866 0.06607 0.89148 -1.69828 -0.00466 -0.04504 -0.69531 -0.12773 0 0 0 0 0 -0.0313 0.08332 0.01737 0 -0.10268 0 1.9342 0.86995 1.4046 -1.07752
LYS_138 -6.30815 0.39256 7.66085 -0.56176 0.15727 0.46355 3.45023 -3.26195 -0.02567 -0.10384 -4.67394 -0.04748 0 0 0 -0.78378 0 0.0631 0.14713 2.16369 0 0.22498 0 -1.5107 0.81409 0.59289 -1.14693
LEU_139 -8.06902 0.87562 2.38215 -0.51418 0.37329 0.1026 2.18033 -2.27219 -0 -0 -0.09745 0.19554 0 0 0 0 0 0.01434 0.13025 0.51635 0 -0.34269 0 0.18072 0.64478 0.61251 -3.08705
MET_140 -6.08153 0.62249 3.39042 -0.36227 0.10634 0.08632 0.83602 -1.61544 -0.02235 -0.13706 0.73388 -0.27554 0 0 0 0 0 0.03965 0.09089 1.4946 0 -0.00262 0 0.60916 0.15621 0.51546 0.18461
PHE_141 -7.23321 1.05042 2.46738 -0.54975 0.24837 0.27807 1.49666 -2.08785 -0 -0 -1.09873 -0.08278 0 0 0 0 0 0.10661 0.02931 0 3.25698 -0.21242 0 1.0402 0.02219 0.41967 -0.84888
GLY_142 -1.70829 0.1646 1.50662 -6e-05 0 0 0.36516 -0.75292 -0 -0 -0.02443 -0.43435 0 0 0 0 0 -0.1807 0 0 0 -1.45768 0 0.83697 -0.83555 0.80213 -1.71851
ASP_143 -2.84751 0.50661 4.20978 -0.10402 0.00748 0.30092 2.31211 -1.89283 -0 -0 -2.02446 -1.37429 0 0 -0.82471 0 0 -0.00849 0.01097 0 2.30808 -0.21998 0 -2.3716 -0.49448 0.77835 -1.72809
THR_144 -2.26056 0.14912 2.92915 -0.11044 0.08423 0.06977 1.30085 -1.32678 -0 -0 -1.23553 -0.58478 0 0 -0.82471 0 0 0.04427 0.00052 0.04674 0 -0.42615 2.30135 -1.0874 -0.20217 0.33915 -0.79337
ALA_145 -4.47255 0.5443 0.5533 -0.02274 0 0 1.13233 -1.27014 -0.00466 -0.04504 0.55242 -0.34934 0 0 0 0 0 -0.0692 0 0 0 -0.31128 0 1.8394 -0.60109 0.18614 -2.33815
GLY_146 -1.68961 0.10938 1.50623 -0.00045 0 0 0.30102 -0.85286 -0.00147 -0.00402 0.08678 -0.20574 0 0 0 0 0 -0.05967 0 0 0 -1.52712 0 0.83697 -0.22499 0.16843 -1.55711
LYS_147 -4.32198 0.32354 3.43317 -0.37315 0.05114 0.16754 1.57376 -1.60374 -0 -0 -2.7239 0.1155 0 0 -0.49813 0 0 -0.05434 0.114 1.87524 0 0.14003 0 -1.5107 0.07215 0.1615 -3.05838
PHE_148 -8.64188 1.50428 3.04335 -0.89057 0.10054 0.07207 1.41797 -2.35621 -0.00147 -0.00402 -0.63348 -0.60988 0 0 -0.43237 0 0 0.14004 0.00118 0 1.96242 -0.16247 0 1.0402 0.31362 0.57762 -3.55904
ARG_149 -2.54403 0.13058 2.24747 -0.86428 0.16462 0.6098 0.6721 -1.17616 -0.0068 -0.05473 -1.31386 -0.10052 0 0 -0.43237 0 0 -0.00585 0.00322 1.69691 0 -0.22229 0 -1.2888 0.28384 0.74566 -1.45548
SER_150 -3.21898 0.34102 3.71836 -0.01551 0 0.02755 1.27107 -1.56994 -0.0068 -0.05473 -3.0328 -0.89946 0 0 -0.91991 -0.79801 0 -0.10364 0.00593 0.59655 0 -0.44742 0.64384 -0.77834 0.66924 0.49372 -4.07824
THR_151 -3.40345 0.23732 3.01482 -0.23023 0.24853 0.10183 1.51143 -1.53368 -0.02754 -0.25912 -0.5051 -1.25633 0 0 -0.99439 0 0 -0.04081 0.01266 1.37143 0 0.42926 2.2823 -1.0874 0.75904 0.39103 1.0216
SER_152 -1.41501 0.14291 1.75561 -0.03114 0.00073 0.05314 0.92484 -0.84481 -0.01142 -0.1499 -0.84259 -1.0408 0 0 0 0 0 -0.05405 0.00222 0.23971 0 -0.32798 0.60011 -0.77834 -0.30621 0.21321 -1.86977
LYS_153 -3.4472 0.26607 3.21827 -0.33173 0.04064 0.19262 1.53505 -1.51646 -0.03044 -0.15209 -0.70356 -0.15568 0 0 -0.91166 0 0 0.05147 0.01615 1.42765 0 0.2545 0 -1.5107 0.1386 0.31116 -1.30734
SER_154 -2.27135 0.43977 2.41805 -0.01564 0 0.04016 1.30624 -1.16129 -0 -0 -0.79103 -0.90974 0 0 0 0 0 0.07816 0.01635 0.17653 0 -0.19523 0.60122 -0.77834 1.92377 0.60903 1.48664
VAL_155 -4.2041 0.28278 1.55807 -0.28501 0.18407 0.06377 1.11182 -1.31443 -0.0145 -0.0795 -0.33152 0.19864 0 0 -0.12519 0 0 -0.01172 0.00876 0.11847 0 -0.17879 0 1.9342 1.26932 0.51714 0.70227
ASP_156 -3.39102 0.11373 4.84355 -0.21828 0.0954 0.70379 1.88756 -2.06708 -0.00639 -0.04715 -1.72105 -1.51441 0 0 -0.83718 0 0 -0.06001 0.00169 0 1.84706 -0.89863 0 -2.3716 0.11555 0.42653 -3.09797
SER_157 -4.0445 0.46396 2.69921 -0.01748 0 0.02923 1.27803 -1.62578 -0.03488 -0.20523 -0.25665 -1.00004 0 0 -0.16763 0 0 0.01355 0.01529 1.12146 0 -0.52962 0.60027 -0.77834 0.61564 0.3901 -1.43341
ILE_158 -8.66724 1.88474 0.80671 -0.45659 0.45946 0.08629 1.39025 -1.97412 -0 -3e-05 -1.29103 0.16517 0 0 -0.16763 0 0 -0.01515 0.00778 0.43238 0 -0.74839 0 0.73287 0.12451 0.84063 -6.3894
HIS_159 -8.91703 1.43298 5.93921 -0.52862 0.03397 0.35455 2.06033 -3.36764 -0.04594 -0.25143 -2.87739 -1.21971 0 0 -0.11832 0 0 0.05887 0.33525 0 4.77633 -0.07545 0 -0.45461 -0.20356 0.91602 -2.1522
SER_160 -3.69604 0.33755 2.78858 -0.02826 0 0.05074 0.57581 -1.50496 -0.01094 -0.03418 -0.65639 -1.03767 0 0 -0.11832 0 0 -0.0239 0.00046 0.48099 0 -0.20978 0.60046 -0.77834 0.05067 0.43346 -2.78005
ILE_161 -5.66424 0.81118 1.49903 -0.63763 0.60688 0.13183 0.54397 -1.59336 -0.00395 -0.01047 0.76382 0.17961 0 0 0 0 0 0.19173 0.28245 0.96939 0 -0.67803 0 0.73287 -0.17792 0.68385 -1.36899
THR_162 -4.39973 0.46469 3.601 -0.09169 0.03568 0.04044 1.39174 -2.05013 -0.03929 -0.1933 -1.30204 -1.23984 0 0 -0.12683 0 0 -0.00151 0.00061 0.51203 0 -0.57198 2.30831 -1.0874 0.54102 0.6594 -1.54881
SER_163 -3.25028 0.10516 3.96189 -0.03009 0 0.05041 1.55872 -1.73406 -0.00897 -0.07106 -1.13646 -1.06534 0 0 -0.12683 -0.37647 0 -0.00942 0.01004 0.16233 0 -0.2524 0.61789 -0.77834 0.44115 0.31395 -1.61817
ASP_164 -6.47037 1.52565 6.42521 -0.1309 0.09541 0.41804 3.42877 -3.28113 -0.016 -0.08182 -3.22059 -0.29729 0 0 0 -1.4887 0 -0.04871 0.53164 0 2.5856 -0.47636 0 -2.3716 -0.55828 0.46579 -2.96562
VAL_165 -4.7166 0.54164 4.24512 -0.36571 0.27934 0.08896 2.29709 -2.33908 -0 -0 -2.59192 -0.21984 0 0 0 0 0 -0.26793 0.0011 0.58183 0 0.43312 0 1.9342 0.01326 0.653 0.5676
GLN_166 -7.42709 1.17533 6.73047 -0.84393 0.29706 1.15477 3.03234 -3.39277 -0.02414 -0.20096 -1.45709 -1.87457 0 0 0 -0.88494 0 -0.09219 0.4021 0 3.96251 -0.074 0 -0.18838 0.05361 0.65793 1.00608
VAL_167 -8.1664 1.77239 3.70751 -0.29437 0.13265 0.05378 2.33929 -3.02996 -0 -0 -1.21327 0.22982 0 0 0 0 0 -0.11576 0.02483 0.43827 0 0.55085 0 1.9342 -0.20378 0.57723 -1.2627
THR_168 -3.6923 0.55587 3.13179 -0.20731 0.15578 0.07677 1.83479 -1.73877 -0.00517 -0.03601 -1.85819 -0.14405 0 0 0 0 0 0.14881 0.02703 0.16357 0 0.21096 2.25138 -1.0874 0.09514 0.55089 0.43359
ARG_169 -4.78594 0.54424 5.58151 -0.61675 0.09493 0.3851 2.87645 -2.56689 -0.01539 -0.12961 -2.03602 0.1626 0 0 0 -0.61159 0 0.00585 0.28984 2.74421 0 -0.02723 0 -1.2888 0.01221 0.76471 1.38343
LYS_170 -3.3238 0.49207 2.86327 -0.30732 0.02999 0.1375 1.38591 -1.46894 -0 -0 -1.16129 0.03083 0 0 0 0 0 -0.07548 0.0135 1.65692 0 -0.08121 0 -1.5107 -0.29041 0.57803 -1.03111
LYS_171 -2.18102 0.21771 2.14837 -0.31895 0.0315 0.16152 0.7264 -1.03915 -0 -0 0.33866 -0.02029 0 0 0 0 0 -0.08594 0.00219 1.83746 0 -0.02588 0 -1.5107 -0.47074 0.27977 0.09092
GLN_172 -6.80277 0.46277 5.83154 -0.27455 0.06207 0.23317 2.75252 -2.76172 -0.00874 -0.07136 -3.69316 -0.72078 0 0 0 -1.55923 0 -0.02053 0.02709 0 3.23067 -0.02887 0 -0.18838 -0.329 0.3108 -3.54845
THR_173 -6.04577 1.16202 3.60093 -0.1283 0.10825 0.0729 2.17777 -2.29103 -0.01616 -0.14749 -1.81444 0.12257 0 0 0 0 0 -0.00606 0.07553 0.04604 0 -0.35044 4.22732 -1.0874 -0.31098 1.02483 0.42009
ARG_174 -5.25257 0.5118 3.81991 -0.60394 0.10548 0.38539 1.60057 -1.91522 -0.0095 -0.08656 -1.1419 -0.06529 0 0 -0.93032 0 0 -0.03646 0.02128 2.489 0 0.96887 0 -1.2888 5.22425 1.56074 5.35674
SER_175 -3.23171 0.0936 2.98378 -0.01694 0 0.02798 1.53615 -1.29253 -0.00506 -0.03866 -2.41351 -0.95885 0 0 -0.97699 -0.60376 0 -0.04014 0.00056 1.1383 0 -0.52653 0.60486 -0.77834 5.79819 0.81772 2.11809
GLN_176 -4.32654 0.29192 2.97292 -0.26239 0.03882 0.20432 1.11424 -1.33173 -0.00655 -0.09455 -1.19437 -0.82919 0 0 -1.10027 0 0 0.02455 0.01085 0 3.30807 -0.10777 0 -0.18838 0.27456 0.33248 -0.86902
ILE_177 -6.66437 1.00153 3.32886 -0.59874 0.37333 0.19695 1.92973 -2.21235 -0.00917 -0.03064 -1.67427 -0.23959 0 0 0 0 0 0.10242 0.00111 0.31911 0 0.25875 0 0.73287 0.28096 0.66593 -2.23757
ARG_178 -5.0121 0.34414 5.24919 -0.66548 0.11235 0.39187 2.35301 -2.3087 -0.0215 -0.13777 -2.49929 0.50314 0 0 -0.75685 0 0 -0.0164 0.10675 2.42007 0 -0.16068 0 -1.2888 0.10252 0.70897 -0.57557
ASN_179 -6.56096 0.53624 5.42072 -0.1921 0.06659 0.30992 2.13147 -2.675 -0 -0 -0.22193 -0.45238 0 0 0 0 0 0.08462 0.00926 0 1.97489 -0.40836 0 -0.93687 -0.55211 0.41985 -1.04615
SER_180 -5.4048 0.48058 5.37857 -0.04164 0 0.05795 2.71199 -2.5731 -0.01558 -0.21163 -3.53652 -0.44076 0 0 -0.31852 0 0 -0.02829 0.13245 0.24948 0 -0.26215 1.82774 -0.77834 -0.68766 0.36249 -3.09774
TYR_181 -7.70211 0.75188 3.97782 -0.5912 0.0293 0.33612 2.13486 -2.46869 -0.01688 -0.12424 0.20745 -0.11554 0 0 0 0 0 -0.00799 0.13008 0 2.14037 -0.26812 0.01784 1.2797 -0.04906 0.35188 0.01343
ARG_182 -5.31522 0.23376 4.28836 -0.68735 0.11199 0.47885 2.05659 -2.0707 -0.005 -0.05371 -1.7125 -0.03695 0 0 0 -0.71024 0 -0.05902 0.43021 2.20367 0 -0.18202 0 -1.2888 0.26738 0.37391 -1.67679
VAL_183 -5.64996 0.92835 2.35401 -0.33151 0.31148 0.07797 1.15683 -1.74479 -0.0215 -0.13777 0.31214 -0.48612 0 0 0 0 0 -0.05302 0.00451 0.1429 0 0.16383 0 1.9342 0.19652 0.45988 -0.38207
GLN_184 -1.53964 0.16197 1.44871 -0.29805 0.05787 0.28145 0.29215 -0.65816 -0 -0 0.31002 -0.86152 0 0 0 0 0 -0.09728 0.0158 0 2.71076 -0.20435 0 -0.18838 0.17563 0.35626 1.96325
LYS_185 -3.81817 0.43153 4.6749 -0.49714 0.14238 0.2963 1.75713 -1.90593 -0 -0 -3.1093 0.18808 0 0 -0.75685 0 0 0.00189 0.27665 2.54922 0 0.01374 0 -1.5107 -0.11885 0.32645 -1.05868
LYS_186 -2.80873 0.20013 2.40559 -0.32871 0.05749 0.19595 0.28166 -1.05445 -0 -0 -0.17217 -0.27156 0 0 0 0 0 0.06539 0.00217 1.81111 0 0.04959 0 -1.5107 -0.17168 0.28162 -0.96731
HIS_D_187 -4.60759 0.30183 3.40512 -0.40622 0.01545 0.48909 1.3016 -1.70661 -0 -0 -1.09239 -0.17477 0 0 -0.73631 0 0 0.01194 0.0215 0 2.01938 -0.09844 0 -0.45461 -0.06365 0.45413 -1.32057
LYS_188 -5.31525 0.66686 2.86862 -0.48455 0.21224 0.42412 0.99199 -1.42838 -0.01321 -0.10367 0.21698 0.13674 0 0 0 0 0 0.09297 0.29493 3.06692 0 0.07916 0 -1.5107 0.33963 0.72556 1.26097
VAL_189 -6.90487 1.44263 1.98681 -0.24523 0.1661 0.04654 0.66717 -2.06589 -0 -0 -0.04304 -0.16512 0 0 0 0 0 -0.02862 0.00202 0.72599 0 -0.4717 0 1.9342 0.20919 0.65508 -2.08874
GLN_190 -8.67995 1.66676 4.78215 -0.22414 0.00707 0.15591 2.89684 -2.82476 -0.01235 -0.08142 -2.8034 -0.21883 0 0 0 -0.79801 0 0.01562 0.89244 0 3.09883 0.00703 0 -0.18838 -0.29607 0.89485 -1.70982
GLN_191 -9.8401 1.11824 7.58582 -0.29456 0.02208 0.20587 3.86629 -3.72904 -0.01613 -0.11639 -2.76622 -0.08835 0 0 -1.16728 -0.75918 0 0.00359 0.21082 0 3.36049 0.0241 0 -0.18838 -0.42784 1.5903 -1.40588
PRO_192 -6.1421 1.39073 3.2528 -0.18103 0.0014 0.13106 1.42751 -1.59083 -0 -0 -0.36559 0.19921 0 0 0 0 0 0.18781 0.01693 0.36625 0 -0.93375 0 -2.4119 -0.06598 1.31442 -3.40305
LEU_193 -6.22747 0.88712 1.35862 -0.49551 0.28805 0.17308 1.52157 -1.51322 -0.02763 -0.2215 -1.542 -0.05989 0 0 0 0 0 0.27258 0.08213 1.11176 0 0.13586 0 0.18072 1.41156 0.91402 -1.75015
LYS_194 -4.09821 0.99396 3.93529 -0.32903 0.03472 0.12067 1.13128 -1.61663 -0 -0 0.37172 0.123 0 0 0 0 0 0.18329 0.04436 1.46556 0 0.19327 0 -1.5107 6.93481 3.12461 11.102
PRO_195 -2.48632 1.35294 1.23047 -0.05929 3e-05 0.0398 0.13347 -0.4019 -0 -0 0.50686 0.55544 0 0 0 0 0 0.64754 0.03643 0.05736 0 0.60105 0 -2.4119 6.57591 4.69067 11.0686
ASN_196 -7.22421 1.79395 5.39611 -0.15824 0.02735 0.20724 2.60195 -2.71955 -0.01002 -0.0579 -1.132 -0.88889 0 0 -0.87084 0 0 0.38396 0.05827 0 1.99803 -0.13037 0 -0.93687 0.87569 2.68923 1.90287
THR_197 -6.06637 0.61854 3.59105 -0.11262 0.04961 0.07823 2.13928 -2.15768 -0.01337 -0.12788 -1.19801 -0.57895 0 0 -0.87084 -0.75918 0 0.00673 0.00635 0.10718 0 -0.41521 2.30501 -1.0874 -0.16809 0.9187 -3.73495
LEU_198 -8.5145 0.71817 4.34301 -0.68113 0.33955 0.26685 2.46831 -2.90666 -0 -0 -2.04884 -0.01247 0 0 0 0 0 0.4278 0.11235 1.14228 0 0.13651 0 0.18072 0.75779 0.76945 -2.50083
TYR_199 -9.53884 1.29954 5.52022 -0.67235 0.06679 0.05768 3.45803 -3.31872 -0.01336 -0.12774 -2.67344 -0.30011 0 0 -1.99108 0 0 -0.03477 0.09666 0 2.21849 0.05144 0 1.2797 0.62549 0.76727 -3.22907
VAL_200 -7.35756 1.07104 3.39132 -0.36518 0.23757 0.08697 3.01858 -2.53112 -0 -0 -1.44979 -0.01381 0 0 0 0 0 0.02191 0.00257 0.76483 0 -0.71746 0 1.9342 -0.42775 0.69146 -1.64222
TYR_201 -10.5908 1.5457 3.19412 -1.1348 0.30499 0.7395 1.64989 -2.84486 -0.00585 -0.06539 -0.46582 -0.15054 0 0 -0.12519 0 0 0.04141 0.00046 0 2.85107 -0.21571 0.13331 1.2797 -0.18516 0.95986 -3.08409
LYS_202 -5.42803 0.24438 4.32363 -0.34723 0.03963 0.1467 1.18531 -1.99602 -0.03381 -0.16196 -1.71562 0.11765 0 0 -0.73631 0 0 -0.04762 0.07476 1.90273 0 0.08419 0 -1.5107 -0.11833 0.86863 -3.10802
TYR_203 -9.07204 1.27297 5.16612 -0.62782 0.02363 -0.03109 3.58311 -2.98749 -0.0004 -0.00108 -0.9428 -0.46255 0 0 0 0 0 0.00953 0.06616 0 1.74352 -0.30316 0.05052 1.2797 0.15935 0.54658 -0.52725
LYS_204 -2.31519 0.48456 1.61695 -0.30888 0.02874 0.13954 1.04688 -0.85962 -0 -0 0.40869 0.04379 0 0 0 0 0 -0.04525 0.00485 1.65565 0 -0.06477 0 -1.5107 0.04963 0.41451 0.78939
GLY_205 -2.59234 0.33498 1.7872 -6e-05 0 0 0.3808 -1.00336 -0.03044 -0.15209 0.17538 -0.38088 0 0 0 0 0 -0.07817 0 0 0 0.36363 0 0.83697 -0.17212 0.16027 -0.37025
LEU_206 -7.25222 1.28159 3.88178 -0.4615 0.18503 0.14719 3.10654 -2.66708 -0 -0 -1.2927 -0.04921 0 0 0 0 0 -0.03686 0.34053 1.28252 0 0.14152 0 0.18072 0.77346 0.86453 0.42585
PRO_207 -1.95803 0.37553 1.46394 -0.07226 0 0.044 0.12677 -0.55055 -0.0206 -0.05828 -0.20351 0.56059 0 0 0 0 0 -0.21295 0.01521 0.35519 0 -0.5481 0 -2.4119 0.70475 1.37771 -1.01249
ARG_208 -4.79762 0.16973 3.30182 -0.60823 0.14403 0.40688 0.44766 -1.68007 -0.00181 -0.01572 0.56144 0.14243 0 0 0 0 0 0.02548 0.10343 2.12834 0 -0.07122 0 -1.2888 -0.06931 0.74594 -0.3556
VAL_209 -5.5787 0.40133 2.55966 -0.37944 0.35346 0.092 1.54948 -1.7145 -0 -0 -1.94281 -0.07184 0 0 -0.93032 0 0 0.08222 0.00219 1.20456 0 -0.6345 0 1.9342 -0.2157 0.47588 -2.81282
VAL_210 -6.62272 0.59424 3.5419 -0.33589 0.17599 0.0793 2.20778 -2.40516 -0.00136 -0.00407 -1.47646 -0.28757 0 0 0 0 0 0.07961 0.00355 0.19986 0 0.55693 0 1.9342 0.18087 0.68495 -0.89405
LEU_211 -8.12159 1.5531 0.90577 -0.61207 0.30175 0.15579 0.54975 -1.77336 -0.0138 -0.13585 -0.07649 0.33487 0 0 0 0 0 0.0566 0.00166 0.55396 0 -0.37152 0 0.18072 0.33369 0.67178 -5.50527
ARG_212 -6.31197 0.4517 4.72279 -0.4311 0.06215 0.2183 2.26788 -2.52295 -0.00044 -0.01165 -2.13862 0.30754 0 0 0 0 0 0.00588 0.0784 2.059 0 -0.01189 0 -1.2888 0.0834 0.59119 -1.86919
PHE_213 -6.07771 0.45435 1.26004 -0.5938 0.12659 0.31653 0.90905 -1.35859 -0 -0 -0.2036 0.07766 0 0 0 0 0 0.22312 0.02329 0 1.99638 -0.33204 0 1.0402 -0.03819 0.55379 -1.62295
VAL_214 -6.32692 1.45694 1.80005 -0.27579 0.24245 0.05267 1.01845 -1.81586 -0.01 -0.05775 -0.74538 0.01591 0 0 0 0 0 0.01019 0.01863 0.13445 0 -0.43427 0 1.9342 -0.30608 1.39848 -1.88963
PRO_215 -2.42988 0.7798 1.77579 -0.11673 4e-05 0.08691 0.86079 -0.88414 -0 -0 0.21222 0.29014 0 0 0 0 0 -0.05368 0.04481 0.13106 0 -1.23697 0 -2.4119 -0.27764 1.2889 -1.94047
LYS_216 -1.89465 0.07748 1.56142 -0.61535 0.14736 0.34643 0.29678 -0.6732 -0.03172 -0.19862 -0.47823 0.06885 0 0 0 0 0 -0.22605 0.02282 2.4734 0 -0.00849 0 -1.5107 0.29675 0.52095 0.17523
VAL_217 -4.56529 0.50696 1.97436 -0.29225 0.22224 0.06981 0.79815 -1.63405 -0.02033 -0.16028 0.40655 -0.30329 0 0 0 0 0 0.0436 0.00335 0.1311 0 -0.40521 0 1.9342 0.31654 0.56513 -0.40868
ASP_218 -4.92286 0.31132 7.19336 -0.20975 0.07666 0.66016 3.02381 -3.01926 -0.03362 -0.21662 -4.08893 -1.37759 0 0 -0.62706 -0.6408 0 -0.02089 0.11201 0 2.48989 -0.58608 0 -2.3716 -0.15576 0.35331 -4.0503
THR_219 -4.98115 0.49326 4.38013 -0.20363 0.11051 0.11601 2.49633 -2.22589 -0 -0 -2.50283 -0.17197 0 0 -0.49813 0 0 -0.09237 0.01526 1.84413 0 0.26307 2.30932 -1.0874 -0.06071 0.2975 0.50143
THR_220 -3.75547 0.43546 3.64241 -0.13543 0.05372 0.07858 1.63854 -1.70698 -0.0073 -0.06123 -2.66399 -0.117 0 0 -0.62706 -0.6408 0 -0.04918 0.07964 0.01951 0 -0.29207 4.13685 -1.0874 -0.29398 0.33393 -1.01925
SER_221 -3.25983 0.16461 4.16186 -0.02102 0 0.03594 1.9029 -1.8139 -0.00999 -0.04785 -0.75697 -1.11417 0 0 -0.28641 0 0 0.01451 0.09524 1.85877 0 -0.25491 0.6211 -0.77834 0.03807 0.3273 0.87693
ASN_222 -1.11977 0.04482 1.36167 -0.18853 0.02321 0.299 0.2402 -0.64172 -0.00011 -0.0006 -0.58705 -0.46458 0 0 0 0 0 -0.05658 0.01391 0 1.95559 -0.39858 0 -0.93687 -0.01716 0.21604 -0.25712
SER_223 -2.43537 0.1338 2.59691 -0.0261 0 0.06081 1.23167 -1.28648 -0.02654 -0.22744 -0.132 -0.54807 0 0 -0.28641 0 0 -0.02604 0.00296 0.15392 0 -0.47801 0.61022 -0.77834 -0.58518 0.08757 -1.95814
ASN_224 -2.26964 0.23829 1.4135 -0.15957 0.01017 0.20986 0.66261 -0.92065 -0 -0 -0.41567 -0.90655 0 0 -1.0732 0 0 -0.01141 0.04545 0 1.95721 -0.22226 0 -0.93687 -0.25306 0.0987 -2.5331
SER:CtermProteinFull_225 -1.73967 0.13898 1.65676 -0.07913 0.01303 0.15754 0.56257 -0.68407 -0.02892 -0.14055 -0.86911 -1.22357 0 0 -1.0732 0 0 0 0.00405 0.14415 0 0 2.0424 -0.77834 0.0108 0.12822 -1.75806
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501785 MODEL 3 2023-04-15_00000049_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 108.094
ATOM      1  N   MET A   1       4.302   9.532  10.767  1.00 18.780          N  
ATOM      2  CA  MET A   1       4.782   8.746   9.645  1.00 18.360          C  
ATOM      3  C   MET A   1       6.259   8.936   9.333  1.00 18.400          C  
ATOM      4  O   MET A   1       6.788   8.218   8.481  1.00 18.400          O  
ATOM      5  CB  MET A   1       3.939   8.937   8.400  1.00 25.870          C  
ATOM      6  CG  MET A   1       2.561   8.346   8.539  1.00 25.870          C  
ATOM      7  SD  MET A   1       1.693   8.270   7.007  1.00 25.870          S  
ATOM      8  CE  MET A   1       1.269   9.947   6.513  1.00 25.870          C  
ATOM      9 1H   MET A   1       3.316   9.370  10.902  1.00 22.540          H  
ATOM     10 2H   MET A   1       4.803   9.169  11.570  1.00 22.540          H  
ATOM     11 3H   MET A   1       4.525  10.515  10.660  1.00 22.540          H  
ATOM     12  HA  MET A   1       4.669   7.699   9.923  1.00 22.030          H  
ATOM     13 1HB  MET A   1       3.837  10.006   8.192  1.00 31.050          H  
ATOM     14 2HB  MET A   1       4.433   8.469   7.541  1.00 31.050          H  
ATOM     15 1HG  MET A   1       2.643   7.325   8.928  1.00 31.050          H  
ATOM     16 2HG  MET A   1       1.985   8.922   9.230  1.00 31.050          H  
ATOM     17 1HE  MET A   1       0.759   9.943   5.550  1.00 31.050          H  
ATOM     18 2HE  MET A   1       0.614  10.370   7.221  1.00 31.050          H  
ATOM     19 3HE  MET A   1       2.157  10.542   6.442  1.00 31.050          H  
ATOM     20  N   ARG A   2       6.962   9.787  10.086  1.00 18.570          N  
ATOM     21  CA  ARG A   2       8.413   9.898   9.934  1.00 18.740          C  
ATOM     22  C   ARG A   2       9.024   8.519  10.074  1.00 18.760          C  
ATOM     23  O   ARG A   2       9.972   8.192   9.367  1.00 18.920          O  
ATOM     24  CB  ARG A   2       9.040  10.777  10.978  1.00 26.170          C  
ATOM     25  CG  ARG A   2      10.556  11.046  10.808  1.00 26.170          C  
ATOM     26  CD  ARG A   2      11.059  11.906  11.907  1.00 26.170          C  
ATOM     27  NE  ARG A   2      12.476  12.221  11.798  1.00 26.170          N  
ATOM     28  CZ  ARG A   2      13.509  11.446  12.219  1.00 26.170          C  
ATOM     29  NH1 ARG A   2      13.307  10.252  12.757  1.00 26.170          N  
ATOM     30  NH2 ARG A   2      14.742  11.905  12.088  1.00 26.170          N  
ATOM     31  H   ARG A   2       6.486  10.428  10.720  1.00 22.280          H  
ATOM     32  HA  ARG A   2       8.638  10.296   8.944  1.00 22.490          H  
ATOM     33 1HB  ARG A   2       8.513  11.721  11.028  1.00 31.400          H  
ATOM     34 2HB  ARG A   2       8.923  10.267  11.919  1.00 31.400          H  
ATOM     35 1HG  ARG A   2      11.112  10.109  10.817  1.00 31.400          H  
ATOM     36 2HG  ARG A   2      10.732  11.561   9.867  1.00 31.400          H  
ATOM     37 1HD  ARG A   2      10.517  12.848  11.864  1.00 31.400          H  
ATOM     38 2HD  ARG A   2      10.881  11.432  12.869  1.00 31.400          H  
ATOM     39  HE  ARG A   2      12.710  13.151  11.408  1.00 31.400          H  
ATOM     40 1HH1 ARG A   2      12.375   9.886  12.863  1.00 31.400          H  
ATOM     41 2HH1 ARG A   2      14.096   9.697  13.067  1.00 31.400          H  
ATOM     42 1HH2 ARG A   2      14.900  12.823  11.680  1.00 31.400          H  
ATOM     43 2HH2 ARG A   2      15.524  11.348  12.394  1.00 31.400          H  
ATOM     44  N   ILE A   3       8.467   7.696  10.974  1.00 18.680          N  
ATOM     45  CA  ILE A   3       8.977   6.347  11.164  1.00 18.800          C  
ATOM     46  C   ILE A   3       8.958   5.560   9.845  1.00 18.510          C  
ATOM     47  O   ILE A   3       9.782   4.667   9.651  1.00 18.600          O  
ATOM     48  CB  ILE A   3       8.158   5.583  12.251  1.00 26.270          C  
ATOM     49  CG1 ILE A   3       8.870   4.266  12.684  1.00 26.270          C  
ATOM     50  CG2 ILE A   3       6.727   5.219  11.749  1.00 26.270          C  
ATOM     51  CD1 ILE A   3      10.212   4.436  13.391  1.00 26.270          C  
ATOM     52  H   ILE A   3       7.711   8.044  11.561  1.00 22.420          H  
ATOM     53  HA  ILE A   3      10.006   6.437  11.492  1.00 22.560          H  
ATOM     54  HB  ILE A   3       8.069   6.224  13.128  1.00 31.530          H  
ATOM     55 1HG1 ILE A   3       8.206   3.735  13.352  1.00 31.530          H  
ATOM     56 2HG1 ILE A   3       9.030   3.651  11.808  1.00 31.530          H  
ATOM     57 1HG2 ILE A   3       6.187   4.720  12.547  1.00 31.530          H  
ATOM     58 2HG2 ILE A   3       6.195   6.108  11.462  1.00 31.530          H  
ATOM     59 3HG2 ILE A   3       6.782   4.547  10.902  1.00 31.530          H  
ATOM     60 1HD1 ILE A   3      10.602   3.454  13.657  1.00 31.530          H  
ATOM     61 2HD1 ILE A   3      10.935   4.930  12.748  1.00 31.530          H  
ATOM     62 3HD1 ILE A   3      10.074   5.025  14.296  1.00 31.530          H  
ATOM     63  N   MET A   4       7.993   5.824   8.952  1.00 18.280          N  
ATOM     64  CA  MET A   4       7.949   5.123   7.692  1.00 18.090          C  
ATOM     65  C   MET A   4       9.142   5.559   6.891  1.00 18.360          C  
ATOM     66  O   MET A   4       9.864   4.734   6.337  1.00 18.450          O  
ATOM     67  CB  MET A   4       6.690   5.447   6.911  1.00 25.400          C  
ATOM     68  CG  MET A   4       6.547   4.627   5.659  1.00 25.400          C  
ATOM     69  SD  MET A   4       5.054   4.941   4.755  1.00 25.400          S  
ATOM     70  CE  MET A   4       5.434   3.854   3.434  1.00 25.400          C  
ATOM     71  H   MET A   4       7.311   6.559   9.101  1.00 21.940          H  
ATOM     72  HA  MET A   4       8.017   4.050   7.869  1.00 21.710          H  
ATOM     73 1HB  MET A   4       5.825   5.358   7.530  1.00 30.480          H  
ATOM     74 2HB  MET A   4       6.728   6.475   6.615  1.00 30.480          H  
ATOM     75 1HG  MET A   4       7.387   4.830   5.003  1.00 30.480          H  
ATOM     76 2HG  MET A   4       6.574   3.571   5.919  1.00 30.480          H  
ATOM     77 1HE  MET A   4       4.646   3.867   2.708  1.00 30.480          H  
ATOM     78 2HE  MET A   4       6.353   4.172   2.962  1.00 30.480          H  
ATOM     79 3HE  MET A   4       5.558   2.848   3.829  1.00 30.480          H  
ATOM     80  N   ALA A   5       9.352   6.877   6.835  1.00 18.610          N  
ATOM     81  CA  ALA A   5      10.464   7.421   6.071  1.00 19.020          C  
ATOM     82  C   ALA A   5      11.775   6.870   6.594  1.00 19.410          C  
ATOM     83  O   ALA A   5      12.681   6.567   5.813  1.00 19.510          O  
ATOM     84  CB  ALA A   5      10.484   8.939   6.143  1.00 26.460          C  
ATOM     85  H   ALA A   5       8.680   7.489   7.319  1.00 22.330          H  
ATOM     86  HA  ALA A   5      10.350   7.108   5.035  1.00 22.820          H  
ATOM     87 1HB  ALA A   5      11.316   9.317   5.550  1.00 31.760          H  
ATOM     88 2HB  ALA A   5       9.566   9.342   5.760  1.00 31.760          H  
ATOM     89 3HB  ALA A   5      10.605   9.252   7.174  1.00 31.760          H  
ATOM     90  N   GLN A   6      11.870   6.736   7.919  1.00 19.740          N  
ATOM     91  CA  GLN A   6      13.062   6.226   8.555  1.00 20.250          C  
ATOM     92  C   GLN A   6      13.292   4.783   8.199  1.00 20.110          C  
ATOM     93  O   GLN A   6      14.405   4.427   7.815  1.00 20.420          O  
ATOM     94  CB  GLN A   6      12.995   6.375  10.066  1.00 28.150          C  
ATOM     95  CG  GLN A   6      14.249   5.887  10.761  1.00 28.150          C  
ATOM     96  CD  GLN A   6      14.190   6.021  12.232  1.00 28.150          C  
ATOM     97  OE1 GLN A   6      13.434   6.838  12.778  1.00 28.150          O  
ATOM     98  NE2 GLN A   6      14.987   5.209  12.910  1.00 28.150          N  
ATOM     99  H   GLN A   6      11.080   7.041   8.489  1.00 23.690          H  
ATOM    100  HA  GLN A   6      13.917   6.785   8.199  1.00 24.300          H  
ATOM    101 1HB  GLN A   6      12.819   7.419  10.324  1.00 33.780          H  
ATOM    102 2HB  GLN A   6      12.157   5.797  10.445  1.00 33.780          H  
ATOM    103 1HG  GLN A   6      14.391   4.828  10.542  1.00 33.780          H  
ATOM    104 2HG  GLN A   6      15.105   6.452  10.397  1.00 33.780          H  
ATOM    105 1HE2 GLN A   6      15.007   5.230  13.907  1.00 33.780          H  
ATOM    106 2HE2 GLN A   6      15.598   4.548  12.399  1.00 33.780          H  
ATOM    107  N   ARG A   7      12.257   3.942   8.307  1.00 19.730          N  
ATOM    108  CA  ARG A   7      12.444   2.538   7.992  1.00 19.720          C  
ATOM    109  C   ARG A   7      12.827   2.365   6.536  1.00 19.490          C  
ATOM    110  O   ARG A   7      13.727   1.587   6.228  1.00 19.790          O  
ATOM    111  CB  ARG A   7      11.177   1.743   8.263  1.00 27.610          C  
ATOM    112  CG  ARG A   7      10.819   1.569   9.733  1.00 27.610          C  
ATOM    113  CD  ARG A   7       9.530   0.864   9.887  1.00 27.610          C  
ATOM    114  NE  ARG A   7       9.077   0.839  11.266  1.00 27.610          N  
ATOM    115  CZ  ARG A   7       7.875   0.372  11.678  1.00 27.610          C  
ATOM    116  NH1 ARG A   7       7.026  -0.157  10.814  1.00 27.610          N  
ATOM    117  NH2 ARG A   7       7.547   0.433  12.963  1.00 27.610          N  
ATOM    118  H   ARG A   7      11.348   4.276   8.643  1.00 23.680          H  
ATOM    119  HA  ARG A   7      13.249   2.148   8.617  1.00 23.660          H  
ATOM    120 1HB  ARG A   7      10.334   2.249   7.783  1.00 33.130          H  
ATOM    121 2HB  ARG A   7      11.259   0.752   7.815  1.00 33.130          H  
ATOM    122 1HG  ARG A   7      11.588   0.970  10.216  1.00 33.130          H  
ATOM    123 2HG  ARG A   7      10.759   2.529  10.227  1.00 33.130          H  
ATOM    124 1HD  ARG A   7       8.772   1.368   9.283  1.00 33.130          H  
ATOM    125 2HD  ARG A   7       9.644  -0.164   9.545  1.00 33.130          H  
ATOM    126  HE  ARG A   7       9.704   1.212  11.967  1.00 33.130          H  
ATOM    127 1HH1 ARG A   7       7.277  -0.265   9.816  1.00 33.130          H  
ATOM    128 2HH1 ARG A   7       6.138  -0.517  11.138  1.00 33.130          H  
ATOM    129 1HH2 ARG A   7       8.191   0.825  13.636  1.00 33.130          H  
ATOM    130 2HH2 ARG A   7       6.654   0.075  13.271  1.00 33.130          H  
ATOM    131  N   LEU A   8      12.166   3.105   5.639  1.00 19.090          N  
ATOM    132  CA  LEU A   8      12.455   2.990   4.223  1.00 18.970          C  
ATOM    133  C   LEU A   8      13.868   3.457   3.913  1.00 19.450          C  
ATOM    134  O   LEU A   8      14.569   2.808   3.126  1.00 19.620          O  
ATOM    135  CB  LEU A   8      11.414   3.772   3.417  1.00 26.610          C  
ATOM    136  CG  LEU A   8      10.135   2.976   2.949  1.00 26.610          C  
ATOM    137  CD1 LEU A   8       9.406   2.314   4.145  1.00 26.610          C  
ATOM    138  CD2 LEU A   8       9.206   3.949   2.255  1.00 26.610          C  
ATOM    139  H   LEU A   8      11.419   3.736   5.946  1.00 22.910          H  
ATOM    140  HA  LEU A   8      12.383   1.945   3.941  1.00 22.760          H  
ATOM    141 1HB  LEU A   8      11.078   4.613   4.027  1.00 31.930          H  
ATOM    142 2HB  LEU A   8      11.899   4.173   2.529  1.00 31.930          H  
ATOM    143  HG  LEU A   8      10.433   2.187   2.257  1.00 31.930          H  
ATOM    144 1HD1 LEU A   8       8.535   1.781   3.788  1.00 31.930          H  
ATOM    145 2HD1 LEU A   8      10.064   1.605   4.645  1.00 31.930          H  
ATOM    146 3HD1 LEU A   8       9.091   3.061   4.845  1.00 31.930          H  
ATOM    147 1HD2 LEU A   8       8.325   3.425   1.900  1.00 31.930          H  
ATOM    148 2HD2 LEU A   8       8.912   4.726   2.953  1.00 31.930          H  
ATOM    149 3HD2 LEU A   8       9.724   4.391   1.421  1.00 31.930          H  
ATOM    150  N   LYS A   9      14.316   4.555   4.541  1.00 19.800          N  
ATOM    151  CA  LYS A   9      15.671   5.030   4.329  1.00 20.370          C  
ATOM    152  C   LYS A   9      16.661   3.969   4.780  1.00 20.770          C  
ATOM    153  O   LYS A   9      17.621   3.683   4.060  1.00 21.120          O  
ATOM    154  CB  LYS A   9      15.928   6.364   5.046  1.00 28.290          C  
ATOM    155  CG  LYS A   9      17.353   6.959   4.810  1.00 28.290          C  
ATOM    156  CD  LYS A   9      18.342   6.762   5.982  1.00 28.290          C  
ATOM    157  CE  LYS A   9      18.080   7.757   7.122  1.00 28.290          C  
ATOM    158  NZ  LYS A   9      19.063   7.596   8.250  1.00 28.290          N  
ATOM    159  H   LYS A   9      13.696   5.099   5.149  1.00 23.760          H  
ATOM    160  HA  LYS A   9      15.815   5.188   3.261  1.00 24.440          H  
ATOM    161 1HB  LYS A   9      15.195   7.101   4.715  1.00 33.950          H  
ATOM    162 2HB  LYS A   9      15.773   6.222   6.115  1.00 33.950          H  
ATOM    163 1HG  LYS A   9      17.781   6.479   3.931  1.00 33.950          H  
ATOM    164 2HG  LYS A   9      17.265   8.025   4.606  1.00 33.950          H  
ATOM    165 1HD  LYS A   9      18.270   5.749   6.374  1.00 33.950          H  
ATOM    166 2HD  LYS A   9      19.356   6.916   5.614  1.00 33.950          H  
ATOM    167 1HE  LYS A   9      18.152   8.773   6.730  1.00 33.950          H  
ATOM    168 2HE  LYS A   9      17.079   7.600   7.507  1.00 33.950          H  
ATOM    169 1HZ  LYS A   9      18.866   8.266   8.980  1.00 33.950          H  
ATOM    170 2HZ  LYS A   9      18.992   6.659   8.629  1.00 33.950          H  
ATOM    171 3HZ  LYS A   9      20.001   7.749   7.906  1.00 33.950          H  
ATOM    172  N   GLU A  10      16.454   3.402   5.977  1.00 20.820          N  
ATOM    173  CA  GLU A  10      17.357   2.393   6.512  1.00 21.320          C  
ATOM    174  C   GLU A  10      17.416   1.160   5.619  1.00 21.160          C  
ATOM    175  O   GLU A  10      18.503   0.618   5.392  1.00 21.640          O  
ATOM    176  CB  GLU A  10      16.936   2.013   7.931  1.00 29.650          C  
ATOM    177  CG  GLU A  10      17.181   3.112   8.968  1.00 29.650          C  
ATOM    178  CD  GLU A  10      16.569   2.822  10.313  1.00 29.650          C  
ATOM    179  OE1 GLU A  10      15.889   1.832  10.434  1.00 29.650          O  
ATOM    180  OE2 GLU A  10      16.775   3.609  11.217  1.00 29.650          O  
ATOM    181  H   GLU A  10      15.647   3.689   6.546  1.00 24.980          H  
ATOM    182  HA  GLU A  10      18.357   2.827   6.556  1.00 25.580          H  
ATOM    183 1HB  GLU A  10      15.868   1.784   7.936  1.00 35.580          H  
ATOM    184 2HB  GLU A  10      17.466   1.117   8.246  1.00 35.580          H  
ATOM    185 1HG  GLU A  10      18.256   3.232   9.094  1.00 35.580          H  
ATOM    186 2HG  GLU A  10      16.787   4.052   8.589  1.00 35.580          H  
ATOM    187  N   LEU A  11      16.260   0.733   5.084  1.00 20.570          N  
ATOM    188  CA  LEU A  11      16.236  -0.417   4.193  1.00 20.470          C  
ATOM    189  C   LEU A  11      17.028  -0.114   2.933  1.00 20.580          C  
ATOM    190  O   LEU A  11      17.823  -0.948   2.485  1.00 20.820          O  
ATOM    191  CB  LEU A  11      14.782  -0.760   3.818  1.00 28.700          C  
ATOM    192  CG  LEU A  11      13.872  -1.356   4.947  1.00 28.700          C  
ATOM    193  CD1 LEU A  11      12.405  -1.355   4.468  1.00 28.700          C  
ATOM    194  CD2 LEU A  11      14.313  -2.779   5.280  1.00 28.700          C  
ATOM    195  H   LEU A  11      15.384   1.190   5.348  1.00 24.680          H  
ATOM    196  HA  LEU A  11      16.707  -1.256   4.694  1.00 24.560          H  
ATOM    197 1HB  LEU A  11      14.304   0.156   3.472  1.00 34.440          H  
ATOM    198 2HB  LEU A  11      14.798  -1.467   2.991  1.00 34.440          H  
ATOM    199  HG  LEU A  11      13.947  -0.751   5.836  1.00 34.440          H  
ATOM    200 1HD1 LEU A  11      11.759  -1.760   5.254  1.00 34.440          H  
ATOM    201 2HD1 LEU A  11      12.094  -0.341   4.247  1.00 34.440          H  
ATOM    202 3HD1 LEU A  11      12.308  -1.965   3.573  1.00 34.440          H  
ATOM    203 1HD2 LEU A  11      13.668  -3.178   6.063  1.00 34.440          H  
ATOM    204 2HD2 LEU A  11      14.236  -3.405   4.392  1.00 34.440          H  
ATOM    205 3HD2 LEU A  11      15.341  -2.784   5.634  1.00 34.440          H  
ATOM    206  N   GLN A  12      16.870   1.088   2.370  1.00 20.530          N  
ATOM    207  CA  GLN A  12      17.624   1.389   1.169  1.00 20.780          C  
ATOM    208  C   GLN A  12      19.109   1.462   1.474  1.00 21.480          C  
ATOM    209  O   GLN A  12      19.917   1.000   0.674  1.00 21.800          O  
ATOM    210  CB  GLN A  12      17.157   2.673   0.499  1.00 28.990          C  
ATOM    211  CG  GLN A  12      17.809   2.921  -0.887  1.00 28.990          C  
ATOM    212  CD  GLN A  12      17.451   1.828  -1.903  1.00 28.990          C  
ATOM    213  OE1 GLN A  12      16.289   1.405  -1.947  1.00 28.990          O  
ATOM    214  NE2 GLN A  12      18.408   1.388  -2.721  1.00 28.990          N  
ATOM    215  H   GLN A  12      16.178   1.753   2.739  1.00 24.640          H  
ATOM    216  HA  GLN A  12      17.470   0.576   0.465  1.00 24.940          H  
ATOM    217 1HB  GLN A  12      16.074   2.649   0.379  1.00 34.790          H  
ATOM    218 2HB  GLN A  12      17.394   3.521   1.147  1.00 34.790          H  
ATOM    219 1HG  GLN A  12      17.464   3.877  -1.275  1.00 34.790          H  
ATOM    220 2HG  GLN A  12      18.897   2.942  -0.783  1.00 34.790          H  
ATOM    221 1HE2 GLN A  12      18.207   0.688  -3.399  1.00 34.790          H  
ATOM    222 2HE2 GLN A  12      19.369   1.768  -2.675  1.00 34.790          H  
ATOM    223  N   ARG A  13      19.490   1.998   2.643  1.00 21.780          N  
ATOM    224  CA  ARG A  13      20.910   2.075   2.958  1.00 22.540          C  
ATOM    225  C   ARG A  13      21.517   0.672   3.006  1.00 22.830          C  
ATOM    226  O   ARG A  13      22.605   0.453   2.457  1.00 23.360          O  
ATOM    227  CB  ARG A  13      21.159   2.753   4.306  1.00 31.250          C  
ATOM    228  CG  ARG A  13      20.870   4.280   4.419  1.00 31.250          C  
ATOM    229  CD  ARG A  13      21.769   5.125   3.595  1.00 31.250          C  
ATOM    230  NE  ARG A  13      23.170   4.930   3.944  1.00 31.250          N  
ATOM    231  CZ  ARG A  13      24.215   5.293   3.168  1.00 31.250          C  
ATOM    232  NH1 ARG A  13      24.013   5.914   2.019  1.00 31.250          N  
ATOM    233  NH2 ARG A  13      25.449   5.013   3.563  1.00 31.250          N  
ATOM    234  H   ARG A  13      18.791   2.407   3.271  1.00 26.140          H  
ATOM    235  HA  ARG A  13      21.408   2.639   2.172  1.00 27.050          H  
ATOM    236 1HB  ARG A  13      20.535   2.269   5.055  1.00 37.500          H  
ATOM    237 2HB  ARG A  13      22.191   2.587   4.600  1.00 37.500          H  
ATOM    238 1HG  ARG A  13      19.871   4.479   4.076  1.00 37.500          H  
ATOM    239 2HG  ARG A  13      20.961   4.590   5.458  1.00 37.500          H  
ATOM    240 1HD  ARG A  13      21.631   4.893   2.538  1.00 37.500          H  
ATOM    241 2HD  ARG A  13      21.517   6.173   3.762  1.00 37.500          H  
ATOM    242  HE  ARG A  13      23.375   4.459   4.815  1.00 37.500          H  
ATOM    243 1HH1 ARG A  13      23.073   6.180   1.694  1.00 37.500          H  
ATOM    244 2HH1 ARG A  13      24.783   6.155   1.406  1.00 37.500          H  
ATOM    245 1HH2 ARG A  13      25.604   4.536   4.441  1.00 37.500          H  
ATOM    246 2HH2 ARG A  13      26.236   5.277   2.990  1.00 37.500          H  
ATOM    247  N   GLU A  14      20.806  -0.290   3.627  1.00 22.580          N  
ATOM    248  CA  GLU A  14      21.291  -1.668   3.690  1.00 22.660          C  
ATOM    249  C   GLU A  14      21.482  -2.240   2.295  1.00 22.310          C  
ATOM    250  O   GLU A  14      22.500  -2.890   2.017  1.00 22.440          O  
ATOM    251  CB  GLU A  14      20.326  -2.574   4.467  1.00 31.690          C  
ATOM    252  CG  GLU A  14      20.805  -4.040   4.578  1.00 31.690          C  
ATOM    253  CD  GLU A  14      19.881  -4.935   5.364  1.00 31.690          C  
ATOM    254  OE1 GLU A  14      18.897  -4.461   5.866  1.00 31.690          O  
ATOM    255  OE2 GLU A  14      20.168  -6.117   5.457  1.00 31.690          O  
ATOM    256  H   GLU A  14      19.930  -0.035   4.102  1.00 27.100          H  
ATOM    257  HA  GLU A  14      22.255  -1.671   4.196  1.00 27.190          H  
ATOM    258 1HB  GLU A  14      20.185  -2.176   5.472  1.00 38.030          H  
ATOM    259 2HB  GLU A  14      19.351  -2.569   3.976  1.00 38.030          H  
ATOM    260 1HG  GLU A  14      20.895  -4.450   3.575  1.00 38.030          H  
ATOM    261 2HG  GLU A  14      21.794  -4.051   5.032  1.00 38.030          H  
ATOM    262  N   ILE A  15      20.504  -1.984   1.416  1.00 21.960          N  
ATOM    263  CA  ILE A  15      20.549  -2.466   0.047  1.00 21.700          C  
ATOM    264  C   ILE A  15      21.708  -1.861  -0.711  1.00 21.780          C  
ATOM    265  O   ILE A  15      22.439  -2.589  -1.377  1.00 21.840          O  
ATOM    266  CB  ILE A  15      19.242  -2.144  -0.710  1.00 30.480          C  
ATOM    267  CG1 ILE A  15      18.078  -2.971  -0.108  1.00 30.480          C  
ATOM    268  CG2 ILE A  15      19.421  -2.418  -2.239  1.00 30.480          C  
ATOM    269  CD1 ILE A  15      16.684  -2.513  -0.538  1.00 30.480          C  
ATOM    270  H   ILE A  15      19.676  -1.471   1.745  1.00 26.350          H  
ATOM    271  HA  ILE A  15      20.683  -3.546   0.071  1.00 26.040          H  
ATOM    272  HB  ILE A  15      18.997  -1.094  -0.568  1.00 36.580          H  
ATOM    273 1HG1 ILE A  15      18.204  -4.011  -0.400  1.00 36.580          H  
ATOM    274 2HG1 ILE A  15      18.136  -2.913   0.977  1.00 36.580          H  
ATOM    275 1HG2 ILE A  15      18.508  -2.176  -2.765  1.00 36.580          H  
ATOM    276 2HG2 ILE A  15      20.223  -1.805  -2.654  1.00 36.580          H  
ATOM    277 3HG2 ILE A  15      19.662  -3.470  -2.394  1.00 36.580          H  
ATOM    278 1HD1 ILE A  15      15.938  -3.145  -0.061  1.00 36.580          H  
ATOM    279 2HD1 ILE A  15      16.528  -1.481  -0.228  1.00 36.580          H  
ATOM    280 3HD1 ILE A  15      16.573  -2.584  -1.613  1.00 36.580          H  
ATOM    281  N   ASP A  16      21.872  -0.537  -0.648  1.00 21.860          N  
ATOM    282  CA  ASP A  16      22.946   0.116  -1.382  1.00 22.060          C  
ATOM    283  C   ASP A  16      24.307  -0.368  -0.938  1.00 22.300          C  
ATOM    284  O   ASP A  16      25.177  -0.605  -1.776  1.00 22.520          O  
ATOM    285  CB  ASP A  16      22.899   1.633  -1.197  1.00 30.800          C  
ATOM    286  CG  ASP A  16      21.779   2.358  -1.952  1.00 30.800          C  
ATOM    287  OD1 ASP A  16      21.234   1.833  -2.906  1.00 30.800          O  
ATOM    288  OD2 ASP A  16      21.458   3.447  -1.531  1.00 30.800          O  
ATOM    289  H   ASP A  16      21.224   0.020  -0.091  1.00 26.230          H  
ATOM    290  HA  ASP A  16      22.826  -0.111  -2.441  1.00 26.470          H  
ATOM    291 1HB  ASP A  16      22.779   1.846  -0.130  1.00 36.960          H  
ATOM    292 2HB  ASP A  16      23.858   2.053  -1.505  1.00 36.960          H  
ATOM    293  N   LYS A  17      24.505  -0.556   0.372  1.00 22.340          N  
ATOM    294  CA  LYS A  17      25.798  -1.017   0.842  1.00 22.680          C  
ATOM    295  C   LYS A  17      26.088  -2.428   0.372  1.00 22.600          C  
ATOM    296  O   LYS A  17      27.160  -2.690  -0.182  1.00 22.740          O  
ATOM    297  CB  LYS A  17      25.900  -0.960   2.363  1.00 31.620          C  
ATOM    298  CG  LYS A  17      27.273  -1.423   2.901  1.00 31.620          C  
ATOM    299  CD  LYS A  17      27.369  -1.308   4.413  1.00 31.620          C  
ATOM    300  CE  LYS A  17      28.726  -1.812   4.907  1.00 31.620          C  
ATOM    301  NZ  LYS A  17      28.853  -1.720   6.390  1.00 31.620          N  
ATOM    302  H   LYS A  17      23.765  -0.332   1.048  1.00 26.810          H  
ATOM    303  HA  LYS A  17      26.563  -0.365   0.424  1.00 27.220          H  
ATOM    304 1HB  LYS A  17      25.719   0.060   2.701  1.00 37.940          H  
ATOM    305 2HB  LYS A  17      25.121  -1.592   2.801  1.00 37.940          H  
ATOM    306 1HG  LYS A  17      27.445  -2.469   2.627  1.00 37.940          H  
ATOM    307 2HG  LYS A  17      28.061  -0.822   2.447  1.00 37.940          H  
ATOM    308 1HD  LYS A  17      27.240  -0.266   4.711  1.00 37.940          H  
ATOM    309 2HD  LYS A  17      26.578  -1.902   4.871  1.00 37.940          H  
ATOM    310 1HE  LYS A  17      28.851  -2.853   4.603  1.00 37.940          H  
ATOM    311 2HE  LYS A  17      29.514  -1.216   4.447  1.00 37.940          H  
ATOM    312 1HZ  LYS A  17      29.763  -2.063   6.666  1.00 37.940          H  
ATOM    313 2HZ  LYS A  17      28.752  -0.758   6.683  1.00 37.940          H  
ATOM    314 3HZ  LYS A  17      28.136  -2.281   6.826  1.00 37.940          H  
ATOM    315  N   LYS A  18      25.156  -3.357   0.605  1.00 22.460          N  
ATOM    316  CA  LYS A  18      25.404  -4.730   0.204  1.00 22.510          C  
ATOM    317  C   LYS A  18      25.535  -4.849  -1.303  1.00 22.410          C  
ATOM    318  O   LYS A  18      26.407  -5.574  -1.792  1.00 22.620          O  
ATOM    319  CB  LYS A  18      24.321  -5.640   0.769  1.00 31.490          C  
ATOM    320  CG  LYS A  18      24.455  -5.820   2.279  1.00 31.490          C  
ATOM    321  CD  LYS A  18      23.356  -6.677   2.883  1.00 31.490          C  
ATOM    322  CE  LYS A  18      23.619  -6.896   4.378  1.00 31.490          C  
ATOM    323  NZ  LYS A  18      22.522  -7.641   5.055  1.00 31.490          N  
ATOM    324  H   LYS A  18      24.272  -3.109   1.065  1.00 26.950          H  
ATOM    325  HA  LYS A  18      26.355  -5.040   0.637  1.00 27.010          H  
ATOM    326 1HB  LYS A  18      23.338  -5.207   0.562  1.00 37.790          H  
ATOM    327 2HB  LYS A  18      24.367  -6.616   0.288  1.00 37.790          H  
ATOM    328 1HG  LYS A  18      25.424  -6.268   2.500  1.00 37.790          H  
ATOM    329 2HG  LYS A  18      24.420  -4.833   2.747  1.00 37.790          H  
ATOM    330 1HD  LYS A  18      22.394  -6.175   2.759  1.00 37.790          H  
ATOM    331 2HD  LYS A  18      23.316  -7.638   2.377  1.00 37.790          H  
ATOM    332 1HE  LYS A  18      24.539  -7.467   4.479  1.00 37.790          H  
ATOM    333 2HE  LYS A  18      23.744  -5.931   4.871  1.00 37.790          H  
ATOM    334 1HZ  LYS A  18      22.752  -7.766   6.027  1.00 37.790          H  
ATOM    335 2HZ  LYS A  18      21.644  -7.097   5.000  1.00 37.790          H  
ATOM    336 3HZ  LYS A  18      22.390  -8.540   4.625  1.00 37.790          H  
ATOM    337  N   LYS A  19      24.701  -4.121  -2.049  1.00 22.170          N  
ATOM    338  CA  LYS A  19      24.765  -4.142  -3.491  1.00 22.210          C  
ATOM    339  C   LYS A  19      26.121  -3.625  -3.943  1.00 22.200          C  
ATOM    340  O   LYS A  19      26.773  -4.257  -4.778  1.00 22.430          O  
ATOM    341  CB  LYS A  19      23.589  -3.345  -4.065  1.00 31.080          C  
ATOM    342  CG  LYS A  19      23.497  -3.275  -5.562  1.00 31.080          C  
ATOM    343  CD  LYS A  19      22.168  -2.651  -5.999  1.00 31.080          C  
ATOM    344  CE  LYS A  19      22.082  -2.506  -7.516  1.00 31.080          C  
ATOM    345  NZ  LYS A  19      20.723  -2.041  -7.962  1.00 31.080          N  
ATOM    346  H   LYS A  19      23.978  -3.545  -1.616  1.00 26.600          H  
ATOM    347  HA  LYS A  19      24.671  -5.173  -3.827  1.00 26.650          H  
ATOM    348 1HB  LYS A  19      22.657  -3.766  -3.693  1.00 37.290          H  
ATOM    349 2HB  LYS A  19      23.646  -2.318  -3.696  1.00 37.290          H  
ATOM    350 1HG  LYS A  19      24.297  -2.631  -5.913  1.00 37.290          H  
ATOM    351 2HG  LYS A  19      23.619  -4.267  -5.993  1.00 37.290          H  
ATOM    352 1HD  LYS A  19      21.344  -3.277  -5.653  1.00 37.290          H  
ATOM    353 2HD  LYS A  19      22.066  -1.661  -5.541  1.00 37.290          H  
ATOM    354 1HE  LYS A  19      22.827  -1.776  -7.835  1.00 37.290          H  
ATOM    355 2HE  LYS A  19      22.302  -3.464  -7.989  1.00 37.290          H  
ATOM    356 1HZ  LYS A  19      20.715  -1.947  -8.968  1.00 37.290          H  
ATOM    357 2HZ  LYS A  19      20.031  -2.721  -7.685  1.00 37.290          H  
ATOM    358 3HZ  LYS A  19      20.489  -1.154  -7.543  1.00 37.290          H  
ATOM    359  N   LYS A  20      26.579  -2.500  -3.375  1.00 22.050          N  
ATOM    360  CA  LYS A  20      27.866  -1.952  -3.747  1.00 22.140          C  
ATOM    361  C   LYS A  20      28.999  -2.927  -3.528  1.00 22.340          C  
ATOM    362  O   LYS A  20      29.844  -3.075  -4.407  1.00 22.490          O  
ATOM    363  CB  LYS A  20      28.169  -0.666  -2.977  1.00 30.960          C  
ATOM    364  CG  LYS A  20      29.531  -0.028  -3.317  1.00 30.960          C  
ATOM    365  CD  LYS A  20      29.746   1.276  -2.571  1.00 30.960          C  
ATOM    366  CE  LYS A  20      31.113   1.870  -2.894  1.00 30.960          C  
ATOM    367  NZ  LYS A  20      31.358   3.145  -2.161  1.00 30.960          N  
ATOM    368  H   LYS A  20      26.015  -1.986  -2.692  1.00 26.460          H  
ATOM    369  HA  LYS A  20      27.828  -1.720  -4.803  1.00 26.570          H  
ATOM    370 1HB  LYS A  20      27.387   0.068  -3.179  1.00 37.150          H  
ATOM    371 2HB  LYS A  20      28.145  -0.874  -1.907  1.00 37.150          H  
ATOM    372 1HG  LYS A  20      30.333  -0.717  -3.049  1.00 37.150          H  
ATOM    373 2HG  LYS A  20      29.589   0.159  -4.370  1.00 37.150          H  
ATOM    374 1HD  LYS A  20      28.965   1.988  -2.853  1.00 37.150          H  
ATOM    375 2HD  LYS A  20      29.677   1.092  -1.498  1.00 37.150          H  
ATOM    376 1HE  LYS A  20      31.886   1.152  -2.623  1.00 37.150          H  
ATOM    377 2HE  LYS A  20      31.171   2.063  -3.966  1.00 37.150          H  
ATOM    378 1HZ  LYS A  20      32.272   3.505  -2.403  1.00 37.150          H  
ATOM    379 2HZ  LYS A  20      30.654   3.823  -2.415  1.00 37.150          H  
ATOM    380 3HZ  LYS A  20      31.319   2.976  -1.165  1.00 37.150          H  
ATOM    381  N   GLU A  21      29.062  -3.577  -2.361  1.00 22.430          N  
ATOM    382  CA  GLU A  21      30.166  -4.502  -2.126  1.00 22.710          C  
ATOM    383  C   GLU A  21      30.124  -5.710  -3.067  1.00 22.830          C  
ATOM    384  O   GLU A  21      31.156  -6.126  -3.609  1.00 23.070          O  
ATOM    385  CB  GLU A  21      30.160  -4.989  -0.669  1.00 31.680          C  
ATOM    386  CG  GLU A  21      30.542  -3.924   0.382  1.00 31.680          C  
ATOM    387  CD  GLU A  21      30.490  -4.450   1.810  1.00 31.680          C  
ATOM    388  OE1 GLU A  21      29.999  -5.539   2.000  1.00 31.680          O  
ATOM    389  OE2 GLU A  21      30.945  -3.765   2.702  1.00 31.680          O  
ATOM    390  H   GLU A  21      28.351  -3.407  -1.638  1.00 26.920          H  
ATOM    391  HA  GLU A  21      31.097  -3.968  -2.304  1.00 27.250          H  
ATOM    392 1HB  GLU A  21      29.156  -5.347  -0.422  1.00 38.020          H  
ATOM    393 2HB  GLU A  21      30.842  -5.831  -0.565  1.00 38.020          H  
ATOM    394 1HG  GLU A  21      31.548  -3.565   0.172  1.00 38.020          H  
ATOM    395 2HG  GLU A  21      29.856  -3.080   0.286  1.00 38.020          H  
ATOM    396  N   ARG A  22      28.924  -6.256  -3.296  1.00 22.740          N  
ATOM    397  CA  ARG A  22      28.765  -7.428  -4.149  1.00 22.960          C  
ATOM    398  C   ARG A  22      29.177  -7.149  -5.586  1.00 22.980          C  
ATOM    399  O   ARG A  22      29.808  -7.987  -6.234  1.00 23.370          O  
ATOM    400  CB  ARG A  22      27.323  -7.894  -4.101  1.00 32.060          C  
ATOM    401  CG  ARG A  22      26.921  -8.530  -2.777  1.00 32.060          C  
ATOM    402  CD  ARG A  22      25.469  -8.784  -2.700  1.00 32.060          C  
ATOM    403  NE  ARG A  22      25.097  -9.371  -1.417  1.00 32.060          N  
ATOM    404  CZ  ARG A  22      23.834  -9.517  -0.960  1.00 32.060          C  
ATOM    405  NH1 ARG A  22      22.807  -9.112  -1.682  1.00 32.060          N  
ATOM    406  NH2 ARG A  22      23.631 -10.072   0.224  1.00 32.060          N  
ATOM    407  H   ARG A  22      28.097  -5.874  -2.825  1.00 27.290          H  
ATOM    408  HA  ARG A  22      29.399  -8.221  -3.756  1.00 27.550          H  
ATOM    409 1HB  ARG A  22      26.665  -7.039  -4.272  1.00 38.470          H  
ATOM    410 2HB  ARG A  22      27.144  -8.615  -4.896  1.00 38.470          H  
ATOM    411 1HG  ARG A  22      27.431  -9.487  -2.678  1.00 38.470          H  
ATOM    412 2HG  ARG A  22      27.211  -7.890  -1.949  1.00 38.470          H  
ATOM    413 1HD  ARG A  22      24.944  -7.833  -2.811  1.00 38.470          H  
ATOM    414 2HD  ARG A  22      25.174  -9.468  -3.495  1.00 38.470          H  
ATOM    415  HE  ARG A  22      25.849  -9.700  -0.824  1.00 38.470          H  
ATOM    416 1HH1 ARG A  22      22.956  -8.689  -2.586  1.00 38.470          H  
ATOM    417 2HH1 ARG A  22      21.866  -9.226  -1.333  1.00 38.470          H  
ATOM    418 1HH2 ARG A  22      24.418 -10.385   0.776  1.00 38.470          H  
ATOM    419 2HH2 ARG A  22      22.692 -10.188   0.575  1.00 38.470          H  
ATOM    420  N   ILE A  23      28.837  -5.962  -6.069  1.00 22.660          N  
ATOM    421  CA  ILE A  23      29.174  -5.556  -7.414  1.00 22.770          C  
ATOM    422  C   ILE A  23      30.612  -5.084  -7.521  1.00 23.080          C  
ATOM    423  O   ILE A  23      31.301  -5.427  -8.470  1.00 23.450          O  
ATOM    424  CB  ILE A  23      28.227  -4.480  -7.923  1.00 31.830          C  
ATOM    425  CG1 ILE A  23      26.815  -5.073  -8.049  1.00 31.830          C  
ATOM    426  CG2 ILE A  23      28.742  -3.925  -9.257  1.00 31.830          C  
ATOM    427  CD1 ILE A  23      25.742  -4.046  -8.278  1.00 31.830          C  
ATOM    428  H   ILE A  23      28.271  -5.334  -5.487  1.00 27.190          H  
ATOM    429  HA  ILE A  23      29.060  -6.422  -8.062  1.00 27.320          H  
ATOM    430  HB  ILE A  23      28.165  -3.699  -7.184  1.00 38.200          H  
ATOM    431 1HG1 ILE A  23      26.796  -5.791  -8.864  1.00 38.200          H  
ATOM    432 2HG1 ILE A  23      26.578  -5.595  -7.121  1.00 38.200          H  
ATOM    433 1HG2 ILE A  23      28.083  -3.170  -9.607  1.00 38.200          H  
ATOM    434 2HG2 ILE A  23      29.719  -3.489  -9.125  1.00 38.200          H  
ATOM    435 3HG2 ILE A  23      28.796  -4.732  -9.991  1.00 38.200          H  
ATOM    436 1HD1 ILE A  23      24.775  -4.541  -8.330  1.00 38.200          H  
ATOM    437 2HD1 ILE A  23      25.754  -3.345  -7.457  1.00 38.200          H  
ATOM    438 3HD1 ILE A  23      25.909  -3.510  -9.202  1.00 38.200          H  
ATOM    439  N   ALA A  24      31.084  -4.267  -6.593  1.00 23.020          N  
ATOM    440  CA  ALA A  24      32.433  -3.734  -6.678  1.00 23.390          C  
ATOM    441  C   ALA A  24      33.477  -4.848  -6.760  1.00 23.720          C  
ATOM    442  O   ALA A  24      34.469  -4.711  -7.474  1.00 24.130          O  
ATOM    443  CB  ALA A  24      32.707  -2.846  -5.481  1.00 32.600          C  
ATOM    444  H   ALA A  24      30.501  -3.978  -5.812  1.00 27.620          H  
ATOM    445  HA  ALA A  24      32.504  -3.139  -7.589  1.00 28.070          H  
ATOM    446 1HB  ALA A  24      33.707  -2.428  -5.559  1.00 39.120          H  
ATOM    447 2HB  ALA A  24      31.973  -2.041  -5.450  1.00 39.120          H  
ATOM    448 3HB  ALA A  24      32.630  -3.444  -4.569  1.00 39.120          H  
ATOM    449  N   GLU A  25      33.228  -5.975  -6.082  1.00 23.620          N  
ATOM    450  CA  GLU A  25      34.133  -7.124  -6.077  1.00 24.020          C  
ATOM    451  C   GLU A  25      33.876  -8.079  -7.256  1.00 24.010          C  
ATOM    452  O   GLU A  25      34.465  -9.161  -7.348  1.00 24.600          O  
ATOM    453  CB  GLU A  25      34.017  -7.880  -4.749  1.00 33.470          C  
ATOM    454  CG  GLU A  25      34.457  -7.070  -3.509  1.00 33.470          C  
ATOM    455  CD  GLU A  25      35.940  -6.756  -3.474  1.00 33.470          C  
ATOM    456  OE1 GLU A  25      36.732  -7.669  -3.600  1.00 33.470          O  
ATOM    457  OE2 GLU A  25      36.285  -5.613  -3.312  1.00 33.470          O  
ATOM    458  H   GLU A  25      32.403  -6.019  -5.474  1.00 28.340          H  
ATOM    459  HA  GLU A  25      35.155  -6.750  -6.164  1.00 28.820          H  
ATOM    460 1HB  GLU A  25      32.975  -8.174  -4.598  1.00 40.160          H  
ATOM    461 2HB  GLU A  25      34.615  -8.789  -4.793  1.00 40.160          H  
ATOM    462 1HG  GLU A  25      33.901  -6.132  -3.494  1.00 40.160          H  
ATOM    463 2HG  GLU A  25      34.187  -7.629  -2.615  1.00 40.160          H  
ATOM    464  N   ALA A  26      32.979  -7.712  -8.171  1.00 23.450          N  
ATOM    465  CA  ALA A  26      32.658  -8.550  -9.314  1.00 23.520          C  
ATOM    466  C   ALA A  26      33.756  -8.426 -10.361  1.00 23.820          C  
ATOM    467  O   ALA A  26      33.590  -7.808 -11.408  1.00 24.070          O  
ATOM    468  CB  ALA A  26      31.311  -8.164  -9.905  1.00 32.900          C  
ATOM    469  H   ALA A  26      32.498  -6.815  -8.089  1.00 28.140          H  
ATOM    470  HA  ALA A  26      32.613  -9.585  -8.979  1.00 28.220          H  
ATOM    471 1HB  ALA A  26      31.083  -8.812 -10.744  1.00 39.480          H  
ATOM    472 2HB  ALA A  26      30.538  -8.266  -9.139  1.00 39.480          H  
ATOM    473 3HB  ALA A  26      31.346  -7.139 -10.248  1.00 39.480          H  
ATOM    474  N   TYR A  27      34.878  -9.066 -10.088  1.00 23.900          N  
ATOM    475  CA  TYR A  27      36.077  -8.963 -10.918  1.00 24.270          C  
ATOM    476  C   TYR A  27      35.887  -9.562 -12.310  1.00 24.720          C  
ATOM    477  O   TYR A  27      36.672  -9.302 -13.222  1.00 25.190          O  
ATOM    478  CB  TYR A  27      37.252  -9.627 -10.202  1.00 33.830          C  
ATOM    479  CG  TYR A  27      37.641  -8.874  -8.950  1.00 33.830          C  
ATOM    480  CD1 TYR A  27      37.335  -9.408  -7.718  1.00 33.830          C  
ATOM    481  CD2 TYR A  27      38.268  -7.642  -9.028  1.00 33.830          C  
ATOM    482  CE1 TYR A  27      37.637  -8.723  -6.572  1.00 33.830          C  
ATOM    483  CE2 TYR A  27      38.576  -6.955  -7.868  1.00 33.830          C  
ATOM    484  CZ  TYR A  27      38.252  -7.495  -6.644  1.00 33.830          C  
ATOM    485  OH  TYR A  27      38.544  -6.816  -5.482  1.00 33.830          O  
ATOM    486  H   TYR A  27      34.907  -9.538  -9.179  1.00 28.680          H  
ATOM    487  HA  TYR A  27      36.304  -7.905 -11.050  1.00 29.120          H  
ATOM    488 1HB  TYR A  27      36.988 -10.649  -9.928  1.00 40.600          H  
ATOM    489 2HB  TYR A  27      38.114  -9.670 -10.865  1.00 40.600          H  
ATOM    490  HD1 TYR A  27      36.835 -10.373  -7.649  1.00 40.600          H  
ATOM    491  HD2 TYR A  27      38.511  -7.210  -9.998  1.00 40.600          H  
ATOM    492  HE1 TYR A  27      37.377  -9.146  -5.602  1.00 40.600          H  
ATOM    493  HE2 TYR A  27      39.065  -5.983  -7.920  1.00 40.600          H  
ATOM    494  HH  TYR A  27      38.044  -7.224  -4.726  1.00 40.600          H  
ATOM    495  N   LEU A  28      34.873 -10.404 -12.455  1.00 24.660          N  
ATOM    496  CA  LEU A  28      34.563 -11.070 -13.708  1.00 25.140          C  
ATOM    497  C   LEU A  28      33.455 -10.393 -14.537  1.00 25.040          C  
ATOM    498  O   LEU A  28      33.021 -10.962 -15.543  1.00 25.140          O  
ATOM    499  CB  LEU A  28      34.149 -12.519 -13.420  1.00 35.000          C  
ATOM    500  CG  LEU A  28      35.202 -13.422 -12.698  1.00 35.000          C  
ATOM    501  CD1 LEU A  28      34.576 -14.786 -12.442  1.00 35.000          C  
ATOM    502  CD2 LEU A  28      36.475 -13.559 -13.542  1.00 35.000          C  
ATOM    503  H   LEU A  28      34.287 -10.565 -11.650  1.00 29.590          H  
ATOM    504  HA  LEU A  28      35.457 -11.063 -14.323  1.00 30.170          H  
ATOM    505 1HB  LEU A  28      33.250 -12.498 -12.806  1.00 42.000          H  
ATOM    506 2HB  LEU A  28      33.899 -12.997 -14.367  1.00 42.000          H  
ATOM    507  HG  LEU A  28      35.460 -12.983 -11.737  1.00 42.000          H  
ATOM    508 1HD1 LEU A  28      35.290 -15.424 -11.921  1.00 42.000          H  
ATOM    509 2HD1 LEU A  28      33.683 -14.669 -11.828  1.00 42.000          H  
ATOM    510 3HD1 LEU A  28      34.304 -15.247 -13.392  1.00 42.000          H  
ATOM    511 1HD2 LEU A  28      37.185 -14.198 -13.018  1.00 42.000          H  
ATOM    512 2HD2 LEU A  28      36.228 -14.007 -14.505  1.00 42.000          H  
ATOM    513 3HD2 LEU A  28      36.932 -12.587 -13.702  1.00 42.000          H  
ATOM    514  N   SER A  29      32.973  -9.208 -14.136  1.00 24.930          N  
ATOM    515  CA  SER A  29      31.891  -8.563 -14.895  1.00 24.910          C  
ATOM    516  C   SER A  29      31.866  -7.033 -14.779  1.00 24.690          C  
ATOM    517  O   SER A  29      32.627  -6.437 -14.020  1.00 24.890          O  
ATOM    518  CB  SER A  29      30.544  -9.140 -14.486  1.00 34.880          C  
ATOM    519  OG  SER A  29      30.218  -8.825 -13.164  1.00 34.880          O  
ATOM    520  H   SER A  29      33.344  -8.745 -13.298  1.00 29.920          H  
ATOM    521  HA  SER A  29      32.041  -8.800 -15.948  1.00 29.890          H  
ATOM    522 1HB  SER A  29      29.773  -8.753 -15.148  1.00 41.860          H  
ATOM    523 2HB  SER A  29      30.561 -10.221 -14.608  1.00 41.860          H  
ATOM    524  HG  SER A  29      29.319  -9.133 -13.033  1.00 41.860          H  
ATOM    525  N   SER A  30      31.032  -6.384 -15.601  1.00 24.380          N  
ATOM    526  CA  SER A  30      30.892  -4.926 -15.573  1.00 24.070          C  
ATOM    527  C   SER A  30      30.377  -4.452 -14.222  1.00 23.630          C  
ATOM    528  O   SER A  30      29.479  -5.066 -13.640  1.00 23.640          O  
ATOM    529  CB  SER A  30      29.934  -4.475 -16.660  1.00 33.820          C  
ATOM    530  OG  SER A  30      30.427  -4.786 -17.936  1.00 33.820          O  
ATOM    531  H   SER A  30      30.458  -6.909 -16.243  1.00 29.260          H  
ATOM    532  HA  SER A  30      31.871  -4.478 -15.746  1.00 28.880          H  
ATOM    533 1HB  SER A  30      28.967  -4.956 -16.512  1.00 40.590          H  
ATOM    534 2HB  SER A  30      29.778  -3.399 -16.578  1.00 40.590          H  
ATOM    535  HG  SER A  30      29.773  -4.457 -18.559  1.00 40.590          H  
ATOM    536  N   VAL A  31      30.883  -3.314 -13.744  1.00 23.350          N  
ATOM    537  CA  VAL A  31      30.419  -2.819 -12.455  1.00 23.010          C  
ATOM    538  C   VAL A  31      29.801  -1.427 -12.474  1.00 22.470          C  
ATOM    539  O   VAL A  31      30.311  -0.500 -13.103  1.00 22.510          O  
ATOM    540  CB  VAL A  31      31.580  -2.840 -11.430  1.00 32.350          C  
ATOM    541  CG1 VAL A  31      32.031  -4.281 -11.205  1.00 32.350          C  
ATOM    542  CG2 VAL A  31      32.758  -1.992 -11.907  1.00 32.350          C  
ATOM    543  H   VAL A  31      31.591  -2.821 -14.267  1.00 28.020          H  
ATOM    544  HA  VAL A  31      29.656  -3.506 -12.093  1.00 27.610          H  
ATOM    545  HB  VAL A  31      31.219  -2.449 -10.486  1.00 38.820          H  
ATOM    546 1HG1 VAL A  31      32.824  -4.316 -10.454  1.00 38.820          H  
ATOM    547 2HG1 VAL A  31      31.189  -4.866 -10.864  1.00 38.820          H  
ATOM    548 3HG1 VAL A  31      32.403  -4.713 -12.131  1.00 38.820          H  
ATOM    549 1HG2 VAL A  31      33.549  -2.031 -11.158  1.00 38.820          H  
ATOM    550 2HG2 VAL A  31      33.136  -2.385 -12.847  1.00 38.820          H  
ATOM    551 3HG2 VAL A  31      32.456  -0.958 -12.046  1.00 38.820          H  
ATOM    552  N   GLU A  32      28.714  -1.311 -11.727  1.00 22.050          N  
ATOM    553  CA  GLU A  32      27.965  -0.086 -11.487  1.00 21.580          C  
ATOM    554  C   GLU A  32      27.318  -0.210 -10.121  1.00 21.330          C  
ATOM    555  O   GLU A  32      26.669  -1.212  -9.839  1.00 21.350          O  
ATOM    556  CB  GLU A  32      26.895   0.129 -12.557  1.00 30.400          C  
ATOM    557  CG  GLU A  32      26.102   1.424 -12.397  1.00 30.400          C  
ATOM    558  CD  GLU A  32      25.112   1.656 -13.499  1.00 30.400          C  
ATOM    559  OE1 GLU A  32      25.051   0.861 -14.405  1.00 30.400          O  
ATOM    560  OE2 GLU A  32      24.412   2.635 -13.434  1.00 30.400          O  
ATOM    561  H   GLU A  32      28.384  -2.162 -11.293  1.00 26.460          H  
ATOM    562  HA  GLU A  32      28.650   0.762 -11.479  1.00 25.900          H  
ATOM    563 1HB  GLU A  32      27.364   0.140 -13.541  1.00 36.480          H  
ATOM    564 2HB  GLU A  32      26.189  -0.702 -12.538  1.00 36.480          H  
ATOM    565 1HG  GLU A  32      25.560   1.396 -11.449  1.00 36.480          H  
ATOM    566 2HG  GLU A  32      26.798   2.260 -12.358  1.00 36.480          H  
ATOM    567  N   VAL A  33      27.459   0.806  -9.284  1.00 21.190          N  
ATOM    568  CA  VAL A  33      26.884   0.740  -7.946  1.00 21.080          C  
ATOM    569  C   VAL A  33      26.028   1.963  -7.663  1.00 20.550          C  
ATOM    570  O   VAL A  33      26.152   2.977  -8.352  1.00 20.500          O  
ATOM    571  CB  VAL A  33      28.012   0.597  -6.902  1.00 29.560          C  
ATOM    572  CG1 VAL A  33      28.812  -0.702  -7.190  1.00 29.560          C  
ATOM    573  CG2 VAL A  33      28.926   1.816  -6.932  1.00 29.560          C  
ATOM    574  H   VAL A  33      27.970   1.626  -9.580  1.00 25.430          H  
ATOM    575  HA  VAL A  33      26.246  -0.143  -7.879  1.00 25.300          H  
ATOM    576  HB  VAL A  33      27.564   0.505  -5.913  1.00 35.470          H  
ATOM    577 1HG1 VAL A  33      29.596  -0.850  -6.449  1.00 35.470          H  
ATOM    578 2HG1 VAL A  33      28.126  -1.527  -7.158  1.00 35.470          H  
ATOM    579 3HG1 VAL A  33      29.271  -0.654  -8.172  1.00 35.470          H  
ATOM    580 1HG2 VAL A  33      29.708   1.703  -6.188  1.00 35.470          H  
ATOM    581 2HG2 VAL A  33      29.380   1.909  -7.915  1.00 35.470          H  
ATOM    582 3HG2 VAL A  33      28.352   2.718  -6.711  1.00 35.470          H  
ATOM    583  N   THR A  34      25.194   1.883  -6.624  1.00 20.290          N  
ATOM    584  CA  THR A  34      24.326   2.989  -6.247  1.00 19.910          C  
ATOM    585  C   THR A  34      24.514   3.408  -4.806  1.00 19.850          C  
ATOM    586  O   THR A  34      25.158   2.711  -4.017  1.00 20.030          O  
ATOM    587  CB  THR A  34      22.836   2.619  -6.466  1.00 28.030          C  
ATOM    588  OG1 THR A  34      22.439   1.532  -5.574  1.00 28.030          O  
ATOM    589  CG2 THR A  34      22.654   2.155  -7.915  1.00 28.030          C  
ATOM    590  H   THR A  34      25.136   1.031  -6.085  1.00 24.350          H  
ATOM    591  HA  THR A  34      24.565   3.847  -6.875  1.00 23.890          H  
ATOM    592  HB  THR A  34      22.204   3.489  -6.279  1.00 33.630          H  
ATOM    593  HG1 THR A  34      22.158   1.860  -4.661  1.00 33.630          H  
ATOM    594 1HG2 THR A  34      21.610   1.900  -8.081  1.00 33.630          H  
ATOM    595 2HG2 THR A  34      22.947   2.958  -8.594  1.00 33.630          H  
ATOM    596 3HG2 THR A  34      23.268   1.281  -8.109  1.00 33.630          H  
ATOM    597  N   ASN A  35      23.926   4.553  -4.480  1.00 19.720          N  
ATOM    598  CA  ASN A  35      23.891   5.084  -3.133  1.00 19.810          C  
ATOM    599  C   ASN A  35      22.642   5.948  -3.031  1.00 19.380          C  
ATOM    600  O   ASN A  35      21.959   6.166  -4.039  1.00 19.270          O  
ATOM    601  CB  ASN A  35      25.161   5.893  -2.874  1.00 27.700          C  
ATOM    602  CG  ASN A  35      25.584   5.977  -1.427  1.00 27.700          C  
ATOM    603  OD1 ASN A  35      24.743   5.972  -0.520  1.00 27.700          O  
ATOM    604  ND2 ASN A  35      26.871   6.061  -1.202  1.00 27.700          N  
ATOM    605  H   ASN A  35      23.442   5.066  -5.204  1.00 23.660          H  
ATOM    606  HA  ASN A  35      23.807   4.276  -2.412  1.00 23.770          H  
ATOM    607 1HB  ASN A  35      25.981   5.457  -3.444  1.00 33.240          H  
ATOM    608 2HB  ASN A  35      25.015   6.906  -3.247  1.00 33.240          H  
ATOM    609 1HD2 ASN A  35      27.218   6.125  -0.266  1.00 33.240          H  
ATOM    610 2HD2 ASN A  35      27.512   6.065  -1.970  1.00 33.240          H  
ATOM    611  N   SER A  36      22.394   6.505  -1.855  1.00 19.240          N  
ATOM    612  CA  SER A  36      21.237   7.366  -1.627  1.00 18.930          C  
ATOM    613  C   SER A  36      21.301   8.073  -0.272  1.00 18.990          C  
ATOM    614  O   SER A  36      21.930   7.587   0.677  1.00 19.480          O  
ATOM    615  CB  SER A  36      19.950   6.561  -1.749  1.00 26.630          C  
ATOM    616  OG  SER A  36      19.857   5.603  -0.737  1.00 26.630          O  
ATOM    617  H   SER A  36      23.024   6.282  -1.093  1.00 23.090          H  
ATOM    618  HA  SER A  36      21.229   8.131  -2.405  1.00 22.720          H  
ATOM    619 1HB  SER A  36      19.103   7.230  -1.702  1.00 31.950          H  
ATOM    620 2HB  SER A  36      19.901   6.064  -2.712  1.00 31.950          H  
ATOM    621  HG  SER A  36      20.385   4.822  -1.069  1.00 31.950          H  
ATOM    622  N   SER A  37      20.583   9.193  -0.163  1.00 18.610          N  
ATOM    623  CA  SER A  37      20.495   9.958   1.078  1.00 18.740          C  
ATOM    624  C   SER A  37      19.105  10.533   1.443  1.00 18.370          C  
ATOM    625  O   SER A  37      19.021  11.728   1.726  1.00 18.020          O  
ATOM    626  CB  SER A  37      21.488  11.099   1.009  1.00 26.180          C  
ATOM    627  OG  SER A  37      21.263  11.892  -0.132  1.00 26.180          O  
ATOM    628  H   SER A  37      20.106   9.549  -0.979  1.00 22.330          H  
ATOM    629  HA  SER A  37      20.795   9.297   1.892  1.00 22.490          H  
ATOM    630 1HB  SER A  37      21.407  11.712   1.907  1.00 31.420          H  
ATOM    631 2HB  SER A  37      22.500  10.696   0.982  1.00 31.420          H  
ATOM    632  HG  SER A  37      21.878  12.624  -0.066  1.00 31.420          H  
ATOM    633  N   PRO A  38      17.985   9.768   1.424  1.00 18.580          N  
ATOM    634  CA  PRO A  38      16.653  10.291   1.694  1.00 18.390          C  
ATOM    635  C   PRO A  38      16.636  11.020   3.027  1.00 18.010          C  
ATOM    636  O   PRO A  38      17.220  10.536   3.999  1.00 18.220          O  
ATOM    637  CB  PRO A  38      15.804   9.016   1.791  1.00 27.590          C  
ATOM    638  CG  PRO A  38      16.540   8.004   0.955  1.00 27.590          C  
ATOM    639  CD  PRO A  38      18.011   8.305   1.201  1.00 27.590          C  
ATOM    640  HA  PRO A  38      16.332  10.948   0.870  1.00 22.070          H  
ATOM    641 1HB  PRO A  38      15.694   8.722   2.842  1.00 33.100          H  
ATOM    642 2HB  PRO A  38      14.791   9.215   1.416  1.00 33.100          H  
ATOM    643 1HG  PRO A  38      16.265   6.980   1.261  1.00 33.100          H  
ATOM    644 2HG  PRO A  38      16.256   8.104  -0.104  1.00 33.100          H  
ATOM    645 1HD  PRO A  38      18.407   7.785   2.078  1.00 33.100          H  
ATOM    646 2HD  PRO A  38      18.501   8.022   0.319  1.00 33.100          H  
ATOM    647  N   SER A  39      15.976  12.170   3.073  1.00 17.620          N  
ATOM    648  CA  SER A  39      15.888  12.943   4.298  1.00 17.370          C  
ATOM    649  C   SER A  39      14.709  12.528   5.157  1.00 17.190          C  
ATOM    650  O   SER A  39      13.733  11.955   4.663  1.00 17.170          O  
ATOM    651  CB  SER A  39      15.787  14.418   3.963  1.00 24.420          C  
ATOM    652  OG  SER A  39      14.593  14.703   3.283  1.00 24.420          O  
ATOM    653  H   SER A  39      15.518  12.530   2.248  1.00 21.140          H  
ATOM    654  HA  SER A  39      16.801  12.778   4.872  1.00 20.840          H  
ATOM    655 1HB  SER A  39      15.828  15.000   4.885  1.00 29.300          H  
ATOM    656 2HB  SER A  39      16.638  14.711   3.352  1.00 29.300          H  
ATOM    657  HG  SER A  39      14.583  15.656   3.151  1.00 29.300          H  
ATOM    658  N   LEU A  40      14.801  12.849   6.443  1.00 17.210          N  
ATOM    659  CA  LEU A  40      13.727  12.632   7.396  1.00 17.170          C  
ATOM    660  C   LEU A  40      13.322  14.003   7.922  1.00 16.970          C  
ATOM    661  O   LEU A  40      14.136  14.928   7.888  1.00 16.780          O  
ATOM    662  CB  LEU A  40      14.186  11.714   8.531  1.00 24.050          C  
ATOM    663  CG  LEU A  40      14.811  10.352   8.101  1.00 24.050          C  
ATOM    664  CD1 LEU A  40      15.252   9.596   9.343  1.00 24.050          C  
ATOM    665  CD2 LEU A  40      13.839   9.545   7.310  1.00 24.050          C  
ATOM    666  H   LEU A  40      15.646  13.295   6.766  1.00 20.650          H  
ATOM    667  HA  LEU A  40      12.866  12.199   6.890  1.00 20.600          H  
ATOM    668 1HB  LEU A  40      14.917  12.248   9.130  1.00 28.860          H  
ATOM    669 2HB  LEU A  40      13.327  11.492   9.153  1.00 28.860          H  
ATOM    670  HG  LEU A  40      15.691  10.540   7.486  1.00 28.860          H  
ATOM    671 1HD1 LEU A  40      15.702   8.656   9.058  1.00 28.860          H  
ATOM    672 2HD1 LEU A  40      15.976  10.191   9.895  1.00 28.860          H  
ATOM    673 3HD1 LEU A  40      14.386   9.399   9.974  1.00 28.860          H  
ATOM    674 1HD2 LEU A  40      14.304   8.614   7.011  1.00 28.860          H  
ATOM    675 2HD2 LEU A  40      12.965   9.346   7.923  1.00 28.860          H  
ATOM    676 3HD2 LEU A  40      13.541  10.075   6.417  1.00 28.860          H  
ATOM    677  N   SER A  41      12.097  14.151   8.427  1.00 17.260          N  
ATOM    678  CA  SER A  41      11.698  15.454   8.960  1.00 17.250          C  
ATOM    679  C   SER A  41      12.119  15.693  10.408  1.00 17.010          C  
ATOM    680  O   SER A  41      12.826  14.887  11.028  1.00 16.650          O  
ATOM    681  CB  SER A  41      10.200  15.662   8.857  1.00 24.150          C  
ATOM    682  OG  SER A  41       9.870  16.949   9.324  1.00 24.150          O  
ATOM    683  H   SER A  41      11.449  13.380   8.420  1.00 20.710          H  
ATOM    684  HA  SER A  41      12.175  16.224   8.352  1.00 20.700          H  
ATOM    685 1HB  SER A  41       9.879  15.551   7.822  1.00 28.980          H  
ATOM    686 2HB  SER A  41       9.679  14.910   9.452  1.00 28.980          H  
ATOM    687  HG  SER A  41       8.894  17.077   9.202  1.00 28.980          H  
ATOM    688  N   LYS A  42      11.688  16.834  10.933  1.00 17.320          N  
ATOM    689  CA  LYS A  42      12.030  17.319  12.265  1.00 17.270          C  
ATOM    690  C   LYS A  42      10.819  17.381  13.192  1.00 17.040          C  
ATOM    691  O   LYS A  42       9.678  17.222  12.749  1.00 17.200          O  
ATOM    692  CB  LYS A  42      12.677  18.708  12.156  1.00 24.200          C  
ATOM    693  CG  LYS A  42      13.936  18.773  11.271  1.00 24.200          C  
ATOM    694  CD  LYS A  42      15.099  17.950  11.839  1.00 24.200          C  
ATOM    695  CE  LYS A  42      16.360  18.126  10.996  1.00 24.200          C  
ATOM    696  NZ  LYS A  42      17.485  17.267  11.477  1.00 24.200          N  
ATOM    697  H   LYS A  42      11.082  17.404  10.348  1.00 20.780          H  
ATOM    698  HA  LYS A  42      12.739  16.627  12.717  1.00 20.720          H  
ATOM    699 1HB  LYS A  42      11.949  19.414  11.749  1.00 29.040          H  
ATOM    700 2HB  LYS A  42      12.951  19.067  13.144  1.00 29.040          H  
ATOM    701 1HG  LYS A  42      13.695  18.398  10.276  1.00 29.040          H  
ATOM    702 2HG  LYS A  42      14.251  19.812  11.180  1.00 29.040          H  
ATOM    703 1HD  LYS A  42      15.301  18.253  12.869  1.00 29.040          H  
ATOM    704 2HD  LYS A  42      14.841  16.891  11.831  1.00 29.040          H  
ATOM    705 1HE  LYS A  42      16.133  17.863   9.962  1.00 29.040          H  
ATOM    706 2HE  LYS A  42      16.671  19.169  11.035  1.00 29.040          H  
ATOM    707 1HZ  LYS A  42      18.296  17.413  10.891  1.00 29.040          H  
ATOM    708 2HZ  LYS A  42      17.713  17.507  12.432  1.00 29.040          H  
ATOM    709 3HZ  LYS A  42      17.206  16.295  11.429  1.00 29.040          H  
ATOM    710  N   GLN A  43      11.082  17.686  14.469  1.00 16.830          N  
ATOM    711  CA  GLN A  43      10.078  17.800  15.534  1.00 16.780          C  
ATOM    712  C   GLN A  43       8.989  18.838  15.269  1.00 16.390          C  
ATOM    713  O   GLN A  43       7.939  18.821  15.904  1.00 16.090          O  
ATOM    714  CB  GLN A  43      10.757  18.111  16.877  1.00 23.510          C  
ATOM    715  CG  GLN A  43      11.455  19.486  16.951  1.00 23.510          C  
ATOM    716  CD  GLN A  43      12.897  19.418  16.492  1.00 23.510          C  
ATOM    717  OE1 GLN A  43      13.251  18.550  15.677  1.00 23.510          O  
ATOM    718  NE2 GLN A  43      13.732  20.313  16.999  1.00 23.510          N  
ATOM    719  H   GLN A  43      12.061  17.810  14.733  1.00 20.200          H  
ATOM    720  HA  GLN A  43       9.590  16.829  15.626  1.00 20.140          H  
ATOM    721 1HB  GLN A  43      10.011  18.076  17.672  1.00 28.210          H  
ATOM    722 2HB  GLN A  43      11.499  17.343  17.096  1.00 28.210          H  
ATOM    723 1HG  GLN A  43      10.940  20.219  16.336  1.00 28.210          H  
ATOM    724 2HG  GLN A  43      11.451  19.816  17.989  1.00 28.210          H  
ATOM    725 1HE2 GLN A  43      14.695  20.311  16.727  1.00 28.210          H  
ATOM    726 2HE2 GLN A  43      13.399  20.997  17.650  1.00 28.210          H  
ATOM    727  N   ASP A  44       9.193  19.709  14.294  1.00 16.520          N  
ATOM    728  CA  ASP A  44       8.212  20.723  13.934  1.00 16.280          C  
ATOM    729  C   ASP A  44       6.889  20.064  13.528  1.00 15.990          C  
ATOM    730  O   ASP A  44       5.813  20.651  13.659  1.00 16.230          O  
ATOM    731  CB  ASP A  44       8.729  21.553  12.765  1.00 22.890          C  
ATOM    732  CG  ASP A  44       9.890  22.467  13.131  1.00 22.890          C  
ATOM    733  OD1 ASP A  44      10.143  22.681  14.294  1.00 22.890          O  
ATOM    734  OD2 ASP A  44      10.532  22.928  12.226  1.00 22.890          O  
ATOM    735  H   ASP A  44      10.075  19.675  13.805  1.00 19.820          H  
ATOM    736  HA  ASP A  44       8.037  21.367  14.796  1.00 19.540          H  
ATOM    737 1HB  ASP A  44       9.048  20.882  11.963  1.00 27.470          H  
ATOM    738 2HB  ASP A  44       7.914  22.161  12.370  1.00 27.470          H  
ATOM    739  N   ASP A  45       6.991  18.835  13.016  1.00 15.590          N  
ATOM    740  CA  ASP A  45       5.880  18.019  12.552  1.00 15.340          C  
ATOM    741  C   ASP A  45       5.438  16.957  13.589  1.00 15.060          C  
ATOM    742  O   ASP A  45       4.644  16.057  13.278  1.00 14.970          O  
ATOM    743  CB  ASP A  45       6.310  17.326  11.248  1.00 21.580          C  
ATOM    744  CG  ASP A  45       6.458  18.244   9.979  1.00 21.580          C  
ATOM    745  OD1 ASP A  45       5.670  19.156   9.763  1.00 21.580          O  
ATOM    746  OD2 ASP A  45       7.365  17.987   9.221  1.00 21.580          O  
ATOM    747  H   ASP A  45       7.925  18.414  12.947  1.00 18.710          H  
ATOM    748  HA  ASP A  45       5.032  18.672  12.348  1.00 18.410          H  
ATOM    749 1HB  ASP A  45       7.302  16.913  11.418  1.00 25.890          H  
ATOM    750 2HB  ASP A  45       5.684  16.500  11.051  1.00 25.890          H  
ATOM    751  N   ALA A  46       5.941  17.054  14.829  1.00 15.020          N  
ATOM    752  CA  ALA A  46       5.739  16.032  15.865  1.00 14.860          C  
ATOM    753  C   ALA A  46       4.303  15.646  16.146  1.00 14.520          C  
ATOM    754  O   ALA A  46       3.370  16.448  16.148  1.00 14.100          O  
ATOM    755  CB  ALA A  46       6.362  16.477  17.172  1.00 20.870          C  
ATOM    756  H   ALA A  46       6.545  17.845  15.068  1.00 18.020          H  
ATOM    757  HA  ALA A  46       6.242  15.134  15.535  1.00 17.830          H  
ATOM    758 1HB  ALA A  46       6.250  15.686  17.915  1.00 25.040          H  
ATOM    759 2HB  ALA A  46       7.414  16.683  17.023  1.00 25.040          H  
ATOM    760 3HB  ALA A  46       5.861  17.378  17.521  1.00 25.040          H  
ATOM    761  N   LEU A  47       4.169  14.348  16.380  1.00 14.830          N  
ATOM    762  CA  LEU A  47       2.932  13.660  16.678  1.00 14.580          C  
ATOM    763  C   LEU A  47       2.766  13.264  18.123  1.00 13.970          C  
ATOM    764  O   LEU A  47       3.673  12.705  18.721  1.00 13.880          O  
ATOM    765  CB  LEU A  47       2.881  12.375  15.861  1.00 20.510          C  
ATOM    766  CG  LEU A  47       1.723  11.378  16.149  1.00 20.510          C  
ATOM    767  CD1 LEU A  47       0.381  11.992  15.753  1.00 20.510          C  
ATOM    768  CD2 LEU A  47       2.030  10.087  15.408  1.00 20.510          C  
ATOM    769  H   LEU A  47       5.016  13.806  16.367  1.00 17.800          H  
ATOM    770  HA  LEU A  47       2.109  14.318  16.402  1.00 17.500          H  
ATOM    771 1HB  LEU A  47       2.842  12.637  14.805  1.00 24.610          H  
ATOM    772 2HB  LEU A  47       3.801  11.850  16.034  1.00 24.610          H  
ATOM    773  HG  LEU A  47       1.669  11.138  17.213  1.00 24.610          H  
ATOM    774 1HD1 LEU A  47      -0.406  11.273  15.962  1.00 24.610          H  
ATOM    775 2HD1 LEU A  47       0.190  12.889  16.328  1.00 24.610          H  
ATOM    776 3HD1 LEU A  47       0.374  12.249  14.721  1.00 24.610          H  
ATOM    777 1HD2 LEU A  47       1.244   9.376  15.592  1.00 24.610          H  
ATOM    778 2HD2 LEU A  47       2.116  10.268  14.356  1.00 24.610          H  
ATOM    779 3HD2 LEU A  47       2.970   9.687  15.768  1.00 24.610          H  
ATOM    780  N   THR A  48       1.590  13.521  18.659  1.00 13.710          N  
ATOM    781  CA  THR A  48       1.216  13.086  19.989  1.00 13.270          C  
ATOM    782  C   THR A  48      -0.149  12.397  19.842  1.00 12.710          C  
ATOM    783  O   THR A  48      -0.845  12.671  18.867  1.00 12.660          O  
ATOM    784  CB  THR A  48       1.138  14.306  20.942  1.00 18.750          C  
ATOM    785  OG1 THR A  48       0.126  15.215  20.475  1.00 18.750          O  
ATOM    786  CG2 THR A  48       2.487  15.015  20.978  1.00 18.750          C  
ATOM    787  H   THR A  48       0.917  14.051  18.121  1.00 16.450          H  
ATOM    788  HA  THR A  48       1.957  12.370  20.345  1.00 15.920          H  
ATOM    789  HB  THR A  48       0.887  13.994  21.946  1.00 22.500          H  
ATOM    790  HG1 THR A  48      -0.746  14.821  20.588  1.00 22.500          H  
ATOM    791 1HG2 THR A  48       2.428  15.870  21.647  1.00 22.500          H  
ATOM    792 2HG2 THR A  48       3.250  14.322  21.336  1.00 22.500          H  
ATOM    793 3HG2 THR A  48       2.756  15.363  19.985  1.00 22.500          H  
ATOM    794  N   LEU A  49      -0.587  11.549  20.790  1.00 12.480          N  
ATOM    795  CA  LEU A  49       0.120  11.142  22.006  1.00 12.170          C  
ATOM    796  C   LEU A  49       0.781   9.739  22.036  1.00 11.460          C  
ATOM    797  O   LEU A  49       1.867   9.643  22.600  1.00 11.310          O  
ATOM    798  CB  LEU A  49      -0.836  11.260  23.206  1.00 17.160          C  
ATOM    799  CG  LEU A  49      -0.261  10.911  24.612  1.00 17.160          C  
ATOM    800  CD1 LEU A  49       0.888  11.873  24.977  1.00 17.160          C  
ATOM    801  CD2 LEU A  49      -1.389  11.004  25.635  1.00 17.160          C  
ATOM    802  H   LEU A  49      -1.514  11.175  20.644  1.00 14.980          H  
ATOM    803  HA  LEU A  49       0.919  11.838  22.178  1.00 14.600          H  
ATOM    804 1HB  LEU A  49      -1.196  12.287  23.252  1.00 20.590          H  
ATOM    805 2HB  LEU A  49      -1.693  10.616  23.045  1.00 20.590          H  
ATOM    806  HG  LEU A  49       0.137   9.895  24.610  1.00 20.590          H  
ATOM    807 1HD1 LEU A  49       1.270  11.613  25.964  1.00 20.590          H  
ATOM    808 2HD1 LEU A  49       1.699  11.791  24.262  1.00 20.590          H  
ATOM    809 3HD1 LEU A  49       0.519  12.897  24.992  1.00 20.590          H  
ATOM    810 1HD2 LEU A  49      -1.004  10.752  26.625  1.00 20.590          H  
ATOM    811 2HD2 LEU A  49      -1.788  12.018  25.650  1.00 20.590          H  
ATOM    812 3HD2 LEU A  49      -2.181  10.306  25.367  1.00 20.590          H  
ATOM    813  N   PRO A  50       0.182   8.645  21.486  1.00 11.200          N  
ATOM    814  CA  PRO A  50       0.667   7.265  21.602  1.00 10.740          C  
ATOM    815  C   PRO A  50       2.174   7.105  21.376  1.00 10.290          C  
ATOM    816  O   PRO A  50       2.874   6.638  22.284  1.00 10.410          O  
ATOM    817  CB  PRO A  50      -0.160   6.556  20.531  1.00 16.110          C  
ATOM    818  CG  PRO A  50      -1.443   7.317  20.506  1.00 16.110          C  
ATOM    819  CD  PRO A  50      -1.037   8.756  20.651  1.00 16.110          C  
ATOM    820  HA  PRO A  50       0.393   6.881  22.594  1.00 12.890          H  
ATOM    821 1HB  PRO A  50       0.359   6.565  19.574  1.00 19.330          H  
ATOM    822 2HB  PRO A  50      -0.304   5.509  20.790  1.00 19.330          H  
ATOM    823 1HG  PRO A  50      -1.948   7.138  19.559  1.00 19.330          H  
ATOM    824 2HG  PRO A  50      -2.122   6.963  21.297  1.00 19.330          H  
ATOM    825 1HD  PRO A  50      -0.802   9.163  19.644  1.00 19.330          H  
ATOM    826 2HD  PRO A  50      -1.849   9.274  21.158  1.00 19.330          H  
ATOM    827  N   LYS A  51       2.687   7.484  20.194  1.00  9.980          N  
ATOM    828  CA  LYS A  51       4.134   7.405  19.997  1.00  9.740          C  
ATOM    829  C   LYS A  51       4.558   8.527  19.044  1.00  9.050          C  
ATOM    830  O   LYS A  51       3.875   8.823  18.059  1.00  9.080          O  
ATOM    831  CB  LYS A  51       4.534   5.996  19.554  1.00 13.730          C  
ATOM    832  CG  LYS A  51       6.031   5.674  19.523  1.00 13.730          C  
ATOM    833  CD  LYS A  51       6.591   5.372  20.908  1.00 13.730          C  
ATOM    834  CE  LYS A  51       8.055   4.940  20.822  1.00 13.730          C  
ATOM    835  NZ  LYS A  51       8.633   4.631  22.166  1.00 13.730          N  
ATOM    836  H   LYS A  51       2.087   7.818  19.430  1.00 11.980          H  
ATOM    837  HA  LYS A  51       4.618   7.600  20.953  1.00 11.690          H  
ATOM    838 1HB  LYS A  51       4.088   5.285  20.244  1.00 16.480          H  
ATOM    839 2HB  LYS A  51       4.133   5.781  18.606  1.00 16.480          H  
ATOM    840 1HG  LYS A  51       6.168   4.778  18.919  1.00 16.480          H  
ATOM    841 2HG  LYS A  51       6.590   6.487  19.075  1.00 16.480          H  
ATOM    842 1HD  LYS A  51       6.516   6.252  21.544  1.00 16.480          H  
ATOM    843 2HD  LYS A  51       6.007   4.566  21.362  1.00 16.480          H  
ATOM    844 1HE  LYS A  51       8.124   4.050  20.196  1.00 16.480          H  
ATOM    845 2HE  LYS A  51       8.635   5.740  20.364  1.00 16.480          H  
ATOM    846 1HZ  LYS A  51       9.598   4.348  22.060  1.00 16.480          H  
ATOM    847 2HZ  LYS A  51       8.588   5.448  22.759  1.00 16.480          H  
ATOM    848 3HZ  LYS A  51       8.107   3.879  22.592  1.00 16.480          H  
ATOM    849  N   VAL A  52       5.704   9.142  19.281  1.00  8.670          N  
ATOM    850  CA  VAL A  52       6.025  10.279  18.443  1.00  8.230          C  
ATOM    851  C   VAL A  52       6.697   9.978  17.109  1.00  7.750          C  
ATOM    852  O   VAL A  52       7.913   9.814  17.019  1.00  7.720          O  
ATOM    853  CB  VAL A  52       6.930  11.263  19.232  1.00 11.700          C  
ATOM    854  CG1 VAL A  52       7.266  12.516  18.361  1.00 11.700          C  
ATOM    855  CG2 VAL A  52       6.238  11.675  20.543  1.00 11.700          C  
ATOM    856  H   VAL A  52       6.293   8.886  20.058  1.00 10.400          H  
ATOM    857  HA  VAL A  52       5.090  10.793  18.229  1.00  9.880          H  
ATOM    858  HB  VAL A  52       7.871  10.769  19.464  1.00 14.040          H  
ATOM    859 1HG1 VAL A  52       7.910  13.183  18.931  1.00 14.040          H  
ATOM    860 2HG1 VAL A  52       7.776  12.236  17.456  1.00 14.040          H  
ATOM    861 3HG1 VAL A  52       6.338  13.032  18.113  1.00 14.040          H  
ATOM    862 1HG2 VAL A  52       6.889  12.351  21.097  1.00 14.040          H  
ATOM    863 2HG2 VAL A  52       5.308  12.175  20.330  1.00 14.040          H  
ATOM    864 3HG2 VAL A  52       6.035  10.797  21.150  1.00 14.040          H  
ATOM    865  N   SER A  53       5.880  10.025  16.071  1.00  7.690          N  
ATOM    866  CA  SER A  53       6.290   9.877  14.674  1.00  7.580          C  
ATOM    867  C   SER A  53       5.662  11.013  13.871  1.00  7.080          C  
ATOM    868  O   SER A  53       4.500  10.924  13.477  1.00  7.080          O  
ATOM    869  CB  SER A  53       5.852   8.562  14.099  1.00 10.660          C  
ATOM    870  OG  SER A  53       6.122   8.448  12.728  1.00 10.660          O  
ATOM    871  H   SER A  53       4.891  10.107  16.316  1.00  9.230          H  
ATOM    872  HA  SER A  53       7.372   9.887  14.624  1.00  9.100          H  
ATOM    873 1HB  SER A  53       6.410   7.809  14.591  1.00 12.790          H  
ATOM    874 2HB  SER A  53       4.797   8.398  14.289  1.00 12.790          H  
ATOM    875  HG  SER A  53       5.718   7.603  12.500  1.00 12.790          H  
ATOM    876  N   PRO A  54       6.420  12.066  13.555  1.00  6.980          N  
ATOM    877  CA  PRO A  54       5.975  13.269  12.871  1.00  6.850          C  
ATOM    878  C   PRO A  54       5.293  13.043  11.510  1.00  6.720          C  
ATOM    879  O   PRO A  54       5.617  12.098  10.778  1.00  7.020          O  
ATOM    880  CB  PRO A  54       7.312  14.029  12.706  1.00 10.270          C  
ATOM    881  CG  PRO A  54       8.182  13.577  13.853  1.00 10.270          C  
ATOM    882  CD  PRO A  54       7.819  12.153  14.091  1.00 10.270          C  
ATOM    883  HA  PRO A  54       5.292  13.803  13.541  1.00  8.220          H  
ATOM    884 1HB  PRO A  54       7.742  13.837  11.718  1.00 12.330          H  
ATOM    885 2HB  PRO A  54       7.150  15.081  12.758  1.00 12.330          H  
ATOM    886 1HG  PRO A  54       9.235  13.705  13.580  1.00 12.330          H  
ATOM    887 2HG  PRO A  54       8.040  14.202  14.728  1.00 12.330          H  
ATOM    888 1HD  PRO A  54       8.495  11.508  13.594  1.00 12.330          H  
ATOM    889 2HD  PRO A  54       7.830  11.986  15.171  1.00 12.330          H  
ATOM    890  N   PHE A  55       4.309  13.903  11.201  1.00  6.620          N  
ATOM    891  CA  PHE A  55       3.571  13.894   9.917  1.00  6.620          C  
ATOM    892  C   PHE A  55       3.833  15.195   9.197  1.00  6.200          C  
ATOM    893  O   PHE A  55       3.756  16.241   9.828  1.00  6.510          O  
ATOM    894  CB  PHE A  55       2.054  13.850  10.105  1.00  9.270          C  
ATOM    895  CG  PHE A  55       1.370  12.597  10.559  1.00  9.270          C  
ATOM    896  CD1 PHE A  55       1.234  12.227  11.875  1.00  9.270          C  
ATOM    897  CD2 PHE A  55       0.773  11.814   9.616  1.00  9.270          C  
ATOM    898  CE1 PHE A  55       0.509  11.066  12.188  1.00  9.270          C  
ATOM    899  CE2 PHE A  55       0.065  10.684   9.953  1.00  9.270          C  
ATOM    900  CZ  PHE A  55      -0.060  10.316  11.229  1.00  9.270          C  
ATOM    901  H   PHE A  55       4.117  14.650  11.879  1.00  7.940          H  
ATOM    902  HA  PHE A  55       3.910  13.064   9.295  1.00  7.940          H  
ATOM    903 1HB  PHE A  55       1.775  14.645  10.798  1.00 11.120          H  
ATOM    904 2HB  PHE A  55       1.642  14.111   9.166  1.00 11.120          H  
ATOM    905  HD1 PHE A  55       1.686  12.837  12.661  1.00 11.120          H  
ATOM    906  HD2 PHE A  55       0.858  12.106   8.575  1.00 11.120          H  
ATOM    907  HE1 PHE A  55       0.383  10.749  13.198  1.00 11.120          H  
ATOM    908  HE2 PHE A  55      -0.396  10.083   9.187  1.00 11.120          H  
ATOM    909  HZ  PHE A  55      -0.621   9.420  11.491  1.00 11.120          H  
ATOM    910  N   LEU A  56       3.974  15.205   7.874  1.00  5.760          N  
ATOM    911  CA  LEU A  56       4.235  16.527   7.303  1.00  5.540          C  
ATOM    912  C   LEU A  56       3.079  17.481   7.551  1.00  5.400          C  
ATOM    913  O   LEU A  56       1.915  17.179   7.223  1.00  5.730          O  
ATOM    914  CB  LEU A  56       4.402  16.504   5.757  1.00  7.840          C  
ATOM    915  CG  LEU A  56       5.559  15.737   5.116  1.00  7.840          C  
ATOM    916  CD1 LEU A  56       5.324  15.720   3.581  1.00  7.840          C  
ATOM    917  CD2 LEU A  56       6.872  16.411   5.450  1.00  7.840          C  
ATOM    918  H   LEU A  56       3.987  14.347   7.310  1.00  6.910          H  
ATOM    919  HA  LEU A  56       5.125  16.945   7.771  1.00  6.650          H  
ATOM    920 1HB  LEU A  56       3.511  16.201   5.300  1.00  9.410          H  
ATOM    921 2HB  LEU A  56       4.538  17.539   5.458  1.00  9.410          H  
ATOM    922  HG  LEU A  56       5.576  14.713   5.477  1.00  9.410          H  
ATOM    923 1HD1 LEU A  56       6.131  15.174   3.091  1.00  9.410          H  
ATOM    924 2HD1 LEU A  56       4.372  15.230   3.361  1.00  9.410          H  
ATOM    925 3HD1 LEU A  56       5.302  16.742   3.212  1.00  9.410          H  
ATOM    926 1HD2 LEU A  56       7.690  15.869   4.980  1.00  9.410          H  
ATOM    927 2HD2 LEU A  56       6.856  17.431   5.085  1.00  9.410          H  
ATOM    928 3HD2 LEU A  56       7.024  16.418   6.533  1.00  9.410          H  
ATOM    929  N   ASP A  57       3.410  18.676   8.037  1.00  5.330          N  
ATOM    930  CA  ASP A  57       2.448  19.751   8.161  1.00  5.420          C  
ATOM    931  C   ASP A  57       1.952  20.033   6.755  1.00  5.140          C  
ATOM    932  O   ASP A  57       2.647  19.735   5.769  1.00  5.150          O  
ATOM    933  CB  ASP A  57       3.076  21.001   8.812  1.00  7.550          C  
ATOM    934  CG  ASP A  57       2.093  22.201   9.013  1.00  7.550          C  
ATOM    935  OD1 ASP A  57       1.527  22.316  10.076  1.00  7.550          O  
ATOM    936  OD2 ASP A  57       1.875  22.953   8.040  1.00  7.550          O  
ATOM    937  H   ASP A  57       4.366  18.839   8.396  1.00  6.400          H  
ATOM    938  HA  ASP A  57       1.609  19.416   8.771  1.00  6.500          H  
ATOM    939 1HB  ASP A  57       3.434  20.703   9.806  1.00  9.060          H  
ATOM    940 2HB  ASP A  57       3.950  21.312   8.287  1.00  9.060          H  
ATOM    941  N   SER A  58       0.753  20.582   6.622  1.00  5.190          N  
ATOM    942  CA  SER A  58       0.249  20.853   5.289  1.00  5.140          C  
ATOM    943  C   SER A  58       1.153  21.819   4.516  1.00  4.880          C  
ATOM    944  O   SER A  58       1.160  21.789   3.276  1.00  4.710          O  
ATOM    945  CB  SER A  58      -1.161  21.408   5.362  1.00  7.220          C  
ATOM    946  OG  SER A  58      -1.185  22.679   5.950  1.00  7.220          O  
ATOM    947  H   SER A  58       0.191  20.832   7.428  1.00  6.230          H  
ATOM    948  HA  SER A  58       0.199  19.909   4.752  1.00  6.170          H  
ATOM    949 1HB  SER A  58      -1.578  21.462   4.355  1.00  8.660          H  
ATOM    950 2HB  SER A  58      -1.789  20.726   5.934  1.00  8.660          H  
ATOM    951  HG  SER A  58      -2.114  22.920   6.017  1.00  8.660          H  
ATOM    952  N   THR A  59       1.954  22.637   5.222  1.00  5.050          N  
ATOM    953  CA  THR A  59       2.827  23.593   4.571  1.00  5.010          C  
ATOM    954  C   THR A  59       3.958  22.922   3.727  1.00  4.730          C  
ATOM    955  O   THR A  59       4.035  23.223   2.527  1.00  4.650          O  
ATOM    956  CB  THR A  59       3.381  24.594   5.629  1.00  7.030          C  
ATOM    957  OG1 THR A  59       2.279  25.246   6.262  1.00  7.030          O  
ATOM    958  CG2 THR A  59       4.268  25.632   4.940  1.00  7.030          C  
ATOM    959  H   THR A  59       1.904  22.645   6.250  1.00  6.060          H  
ATOM    960  HA  THR A  59       2.215  24.175   3.881  1.00  6.010          H  
ATOM    961  HB  THR A  59       3.927  24.101   6.392  1.00  8.440          H  
ATOM    962  HG1 THR A  59       1.900  24.597   6.930  1.00  8.440          H  
ATOM    963 1HG2 THR A  59       4.628  26.344   5.681  1.00  8.440          H  
ATOM    964 2HG2 THR A  59       5.120  25.145   4.467  1.00  8.440          H  
ATOM    965 3HG2 THR A  59       3.688  26.157   4.183  1.00  8.440          H  
ATOM    966  N   PRO A  60       4.880  22.054   4.276  1.00  4.730          N  
ATOM    967  CA  PRO A  60       5.869  21.312   3.503  1.00  4.640          C  
ATOM    968  C   PRO A  60       5.229  20.298   2.566  1.00  4.180          C  
ATOM    969  O   PRO A  60       5.791  19.983   1.520  1.00  4.080          O  
ATOM    970  CB  PRO A  60       6.720  20.630   4.581  1.00  6.960          C  
ATOM    971  CG  PRO A  60       5.848  20.602   5.796  1.00  6.960          C  
ATOM    972  CD  PRO A  60       5.032  21.871   5.708  1.00  6.960          C  
ATOM    973  HA  PRO A  60       6.484  22.025   2.949  1.00  5.570          H  
ATOM    974 1HB  PRO A  60       7.008  19.629   4.241  1.00  8.350          H  
ATOM    975 2HB  PRO A  60       7.652  21.195   4.736  1.00  8.350          H  
ATOM    976 1HG  PRO A  60       5.220  19.705   5.800  1.00  8.350          H  
ATOM    977 2HG  PRO A  60       6.464  20.550   6.711  1.00  8.350          H  
ATOM    978 1HD  PRO A  60       4.102  21.731   6.180  1.00  8.350          H  
ATOM    979 2HD  PRO A  60       5.615  22.689   6.148  1.00  8.350          H  
ATOM    980  N   PHE A  61       4.021  19.832   2.879  1.00  3.990          N  
ATOM    981  CA  PHE A  61       3.332  18.923   1.989  1.00  3.650          C  
ATOM    982  C   PHE A  61       2.966  19.631   0.697  1.00  3.550          C  
ATOM    983  O   PHE A  61       3.318  19.178  -0.402  1.00  3.340          O  
ATOM    984  CB  PHE A  61       2.151  18.313   2.713  1.00  5.250          C  
ATOM    985  CG  PHE A  61       1.204  17.560   1.883  1.00  5.250          C  
ATOM    986  CD1 PHE A  61       1.593  16.521   1.093  1.00  5.250          C  
ATOM    987  CD2 PHE A  61      -0.137  17.858   1.954  1.00  5.250          C  
ATOM    988  CE1 PHE A  61       0.652  15.822   0.367  1.00  5.250          C  
ATOM    989  CE2 PHE A  61      -1.049  17.140   1.239  1.00  5.250          C  
ATOM    990  CZ  PHE A  61      -0.656  16.136   0.447  1.00  5.250          C  
ATOM    991  H   PHE A  61       3.564  20.032   3.779  1.00  4.790          H  
ATOM    992  HA  PHE A  61       4.017  18.116   1.737  1.00  4.380          H  
ATOM    993 1HB  PHE A  61       2.513  17.660   3.505  1.00  6.300          H  
ATOM    994 2HB  PHE A  61       1.613  19.103   3.195  1.00  6.300          H  
ATOM    995  HD1 PHE A  61       2.641  16.257   1.044  1.00  6.300          H  
ATOM    996  HD2 PHE A  61      -0.481  18.674   2.601  1.00  6.300          H  
ATOM    997  HE1 PHE A  61       0.930  14.997  -0.255  1.00  6.300          H  
ATOM    998  HE2 PHE A  61      -2.097  17.366   1.315  1.00  6.300          H  
ATOM    999  HZ  PHE A  61      -1.396  15.563  -0.116  1.00  6.300          H  
ATOM   1000  N   THR A  62       2.299  20.779   0.841  1.00  3.810          N  
ATOM   1001  CA  THR A  62       1.890  21.598  -0.280  1.00  3.830          C  
ATOM   1002  C   THR A  62       3.120  22.012  -1.063  1.00  3.810          C  
ATOM   1003  O   THR A  62       3.128  21.950  -2.298  1.00  3.680          O  
ATOM   1004  CB  THR A  62       1.169  22.887   0.192  1.00  5.350          C  
ATOM   1005  OG1 THR A  62      -0.013  22.553   0.924  1.00  5.350          O  
ATOM   1006  CG2 THR A  62       0.777  23.742  -1.023  1.00  5.350          C  
ATOM   1007  H   THR A  62       2.042  21.097   1.774  1.00  4.570          H  
ATOM   1008  HA  THR A  62       1.230  21.020  -0.925  1.00  4.600          H  
ATOM   1009  HB  THR A  62       1.834  23.458   0.843  1.00  6.420          H  
ATOM   1010  HG1 THR A  62       0.244  22.124   1.773  1.00  6.420          H  
ATOM   1011 1HG2 THR A  62       0.271  24.641  -0.679  1.00  6.420          H  
ATOM   1012 2HG2 THR A  62       1.665  24.026  -1.582  1.00  6.420          H  
ATOM   1013 3HG2 THR A  62       0.116  23.175  -1.661  1.00  6.420          H  
ATOM   1014  N   THR A  63       4.167  22.434  -0.339  1.00  4.050          N  
ATOM   1015  CA  THR A  63       5.392  22.898  -0.957  1.00  4.220          C  
ATOM   1016  C   THR A  63       6.045  21.820  -1.809  1.00  4.000          C  
ATOM   1017  O   THR A  63       6.423  22.104  -2.945  1.00  4.050          O  
ATOM   1018  CB  THR A  63       6.393  23.372   0.113  1.00  5.840          C  
ATOM   1019  OG1 THR A  63       5.821  24.466   0.857  1.00  5.840          O  
ATOM   1020  CG2 THR A  63       7.689  23.845  -0.552  1.00  5.840          C  
ATOM   1021  H   THR A  63       4.091  22.477   0.678  1.00  4.860          H  
ATOM   1022  HA  THR A  63       5.152  23.742  -1.600  1.00  5.060          H  
ATOM   1023  HB  THR A  63       6.615  22.560   0.781  1.00  7.010          H  
ATOM   1024  HG1 THR A  63       5.077  24.129   1.406  1.00  7.010          H  
ATOM   1025 1HG2 THR A  63       8.380  24.180   0.218  1.00  7.010          H  
ATOM   1026 2HG2 THR A  63       8.149  23.032  -1.113  1.00  7.010          H  
ATOM   1027 3HG2 THR A  63       7.468  24.670  -1.227  1.00  7.010          H  
ATOM   1028  N   LEU A  64       6.202  20.592  -1.292  1.00  3.830          N  
ATOM   1029  CA  LEU A  64       6.815  19.526  -2.083  1.00  3.740          C  
ATOM   1030  C   LEU A  64       5.995  19.189  -3.306  1.00  3.540          C  
ATOM   1031  O   LEU A  64       6.539  18.976  -4.392  1.00  3.640          O  
ATOM   1032  CB  LEU A  64       6.989  18.253  -1.247  1.00  5.270          C  
ATOM   1033  CG  LEU A  64       8.079  18.240  -0.158  1.00  5.270          C  
ATOM   1034  CD1 LEU A  64       7.899  16.992   0.717  1.00  5.270          C  
ATOM   1035  CD2 LEU A  64       9.465  18.197  -0.827  1.00  5.270          C  
ATOM   1036  H   LEU A  64       5.909  20.402  -0.327  1.00  4.600          H  
ATOM   1037  HA  LEU A  64       7.784  19.875  -2.423  1.00  4.490          H  
ATOM   1038 1HB  LEU A  64       6.039  18.080  -0.735  1.00  6.330          H  
ATOM   1039 2HB  LEU A  64       7.169  17.428  -1.913  1.00  6.330          H  
ATOM   1040  HG  LEU A  64       7.991  19.127   0.469  1.00  6.330          H  
ATOM   1041 1HD1 LEU A  64       8.666  16.972   1.491  1.00  6.330          H  
ATOM   1042 2HD1 LEU A  64       6.915  17.025   1.186  1.00  6.330          H  
ATOM   1043 3HD1 LEU A  64       7.981  16.097   0.103  1.00  6.330          H  
ATOM   1044 1HD2 LEU A  64      10.233  18.173  -0.055  1.00  6.330          H  
ATOM   1045 2HD2 LEU A  64       9.540  17.305  -1.439  1.00  6.330          H  
ATOM   1046 3HD2 LEU A  64       9.617  19.072  -1.447  1.00  6.330          H  
ATOM   1047  N   HIS A  65       4.677  19.165  -3.147  1.00  3.360          N  
ATOM   1048  CA  HIS A  65       3.800  18.843  -4.249  1.00  3.260          C  
ATOM   1049  C   HIS A  65       3.965  19.891  -5.361  1.00  3.450          C  
ATOM   1050  O   HIS A  65       4.207  19.576  -6.534  1.00  3.440          O  
ATOM   1051  CB  HIS A  65       2.353  18.790  -3.758  1.00  4.600          C  
ATOM   1052  CG  HIS A  65       1.397  18.314  -4.771  1.00  4.600          C  
ATOM   1053  ND1 HIS A  65       1.174  16.972  -5.021  1.00  4.600          N  
ATOM   1054  CD2 HIS A  65       0.627  18.985  -5.628  1.00  4.600          C  
ATOM   1055  CE1 HIS A  65       0.298  16.854  -5.990  1.00  4.600          C  
ATOM   1056  NE2 HIS A  65      -0.049  18.057  -6.380  1.00  4.600          N  
ATOM   1057  H   HIS A  65       4.263  19.327  -2.222  1.00  4.030          H  
ATOM   1058  HA  HIS A  65       4.050  17.879  -4.651  1.00  3.910          H  
ATOM   1059 1HB  HIS A  65       2.291  18.136  -2.884  1.00  5.520          H  
ATOM   1060 2HB  HIS A  65       2.044  19.786  -3.438  1.00  5.520          H  
ATOM   1061  HD2 HIS A  65       0.576  20.066  -5.703  1.00  5.520          H  
ATOM   1062  HE1 HIS A  65      -0.074  15.917  -6.410  1.00  5.520          H  
ATOM   1063  HE2 HIS A  65      -0.700  18.265  -7.125  1.00  5.520          H  
ATOM   1064  N   ASN A  66       3.856  21.165  -4.997  1.00  3.740          N  
ATOM   1065  CA  ASN A  66       3.945  22.206  -6.001  1.00  4.020          C  
ATOM   1066  C   ASN A  66       5.356  22.349  -6.582  1.00  4.210          C  
ATOM   1067  O   ASN A  66       5.508  22.584  -7.788  1.00  4.310          O  
ATOM   1068  CB  ASN A  66       3.486  23.519  -5.414  1.00  5.520          C  
ATOM   1069  CG  ASN A  66       2.006  23.570  -5.166  1.00  5.520          C  
ATOM   1070  OD1 ASN A  66       1.211  22.764  -5.669  1.00  5.520          O  
ATOM   1071  ND2 ASN A  66       1.614  24.547  -4.395  1.00  5.520          N  
ATOM   1072  H   ASN A  66       3.682  21.407  -4.017  1.00  4.490          H  
ATOM   1073  HA  ASN A  66       3.282  21.941  -6.825  1.00  4.820          H  
ATOM   1074 1HB  ASN A  66       4.000  23.678  -4.461  1.00  6.620          H  
ATOM   1075 2HB  ASN A  66       3.764  24.334  -6.077  1.00  6.620          H  
ATOM   1076 1HD2 ASN A  66       0.647  24.678  -4.190  1.00  6.620          H  
ATOM   1077 2HD2 ASN A  66       2.289  25.180  -4.013  1.00  6.620          H  
ATOM   1078  N   SER A  67       6.384  22.199  -5.739  1.00  4.310          N  
ATOM   1079  CA  SER A  67       7.773  22.347  -6.145  1.00  4.620          C  
ATOM   1080  C   SER A  67       8.173  21.328  -7.192  1.00  4.560          C  
ATOM   1081  O   SER A  67       8.797  21.678  -8.196  1.00  4.880          O  
ATOM   1082  CB  SER A  67       8.689  22.217  -4.944  1.00  6.340          C  
ATOM   1083  OG  SER A  67      10.034  22.365  -5.311  1.00  6.340          O  
ATOM   1084  H   SER A  67       6.214  22.015  -4.751  1.00  5.170          H  
ATOM   1085  HA  SER A  67       7.898  23.341  -6.572  1.00  5.540          H  
ATOM   1086 1HB  SER A  67       8.428  22.975  -4.208  1.00  7.610          H  
ATOM   1087 2HB  SER A  67       8.537  21.243  -4.478  1.00  7.610          H  
ATOM   1088  HG  SER A  67      10.542  22.208  -4.514  1.00  7.610          H  
ATOM   1089  N   LEU A  68       7.801  20.062  -6.979  1.00  4.290          N  
ATOM   1090  CA  LEU A  68       8.159  19.026  -7.925  1.00  4.160          C  
ATOM   1091  C   LEU A  68       7.294  19.084  -9.198  1.00  4.150          C  
ATOM   1092  O   LEU A  68       7.778  18.727 -10.275  1.00  4.290          O  
ATOM   1093  CB  LEU A  68       8.090  17.653  -7.254  1.00  5.880          C  
ATOM   1094  CG  LEU A  68       9.341  17.062  -6.539  1.00  5.880          C  
ATOM   1095  CD1 LEU A  68      10.470  16.808  -7.532  1.00  5.880          C  
ATOM   1096  CD2 LEU A  68       9.771  18.000  -5.396  1.00  5.880          C  
ATOM   1097  H   LEU A  68       7.293  19.809  -6.125  1.00  5.150          H  
ATOM   1098  HA  LEU A  68       9.183  19.209  -8.231  1.00  4.990          H  
ATOM   1099 1HB  LEU A  68       7.390  17.747  -6.459  1.00  7.050          H  
ATOM   1100 2HB  LEU A  68       7.728  16.933  -7.980  1.00  7.050          H  
ATOM   1101  HG  LEU A  68       9.070  16.103  -6.120  1.00  7.050          H  
ATOM   1102 1HD1 LEU A  68      11.312  16.361  -7.006  1.00  7.050          H  
ATOM   1103 2HD1 LEU A  68      10.123  16.127  -8.306  1.00  7.050          H  
ATOM   1104 3HD1 LEU A  68      10.796  17.734  -7.993  1.00  7.050          H  
ATOM   1105 1HD2 LEU A  68      10.623  17.568  -4.873  1.00  7.050          H  
ATOM   1106 2HD2 LEU A  68      10.055  18.973  -5.797  1.00  7.050          H  
ATOM   1107 3HD2 LEU A  68       8.943  18.124  -4.695  1.00  7.050          H  
ATOM   1108  N   TYR A  69       6.011  19.494  -9.114  1.00  4.180          N  
ATOM   1109  CA  TYR A  69       5.242  19.618 -10.358  1.00  4.300          C  
ATOM   1110  C   TYR A  69       5.586  20.855 -11.185  1.00  4.480          C  
ATOM   1111  O   TYR A  69       5.420  20.841 -12.404  1.00  4.790          O  
ATOM   1112  CB  TYR A  69       3.723  19.556 -10.176  1.00  5.970          C  
ATOM   1113  CG  TYR A  69       3.165  18.151 -10.157  1.00  5.970          C  
ATOM   1114  CD1 TYR A  69       2.507  17.643  -9.073  1.00  5.970          C  
ATOM   1115  CD2 TYR A  69       3.342  17.355 -11.294  1.00  5.970          C  
ATOM   1116  CE1 TYR A  69       2.050  16.333  -9.113  1.00  5.970          C  
ATOM   1117  CE2 TYR A  69       2.880  16.079 -11.325  1.00  5.970          C  
ATOM   1118  CZ  TYR A  69       2.251  15.562 -10.238  1.00  5.970          C  
ATOM   1119  OH  TYR A  69       1.824  14.272 -10.258  1.00  5.970          O  
ATOM   1120  H   TYR A  69       5.563  19.703  -8.214  1.00  5.020          H  
ATOM   1121  HA  TYR A  69       5.511  18.765 -10.976  1.00  5.160          H  
ATOM   1122 1HB  TYR A  69       3.452  20.045  -9.234  1.00  7.170          H  
ATOM   1123 2HB  TYR A  69       3.256  20.102 -10.975  1.00  7.170          H  
ATOM   1124  HD1 TYR A  69       2.360  18.255  -8.179  1.00  7.170          H  
ATOM   1125  HD2 TYR A  69       3.854  17.754 -12.166  1.00  7.170          H  
ATOM   1126  HE1 TYR A  69       1.543  15.907  -8.258  1.00  7.170          H  
ATOM   1127  HE2 TYR A  69       3.027  15.467 -12.214  1.00  7.170          H  
ATOM   1128  HH  TYR A  69       1.587  14.000  -9.372  1.00  7.170          H  
ATOM   1129  N   GLY A  70       6.075  21.927 -10.557  1.00  4.520          N  
ATOM   1130  CA  GLY A  70       6.393  23.184 -11.246  1.00  4.890          C  
ATOM   1131  C   GLY A  70       7.662  23.130 -12.120  1.00  5.030          C  
ATOM   1132  O   GLY A  70       8.625  23.871 -11.909  1.00  5.380          O  
ATOM   1133  H   GLY A  70       6.159  21.912  -9.537  1.00  5.420          H  
ATOM   1134 1HA  GLY A  70       5.544  23.474 -11.862  1.00  5.870          H  
ATOM   1135 2HA  GLY A  70       6.512  23.965 -10.495  1.00  5.870          H  
ATOM   1136  N   GLN A  71       7.631  22.248 -13.112  1.00  5.180          N  
ATOM   1137  CA  GLN A  71       8.700  22.000 -14.067  1.00  5.670          C  
ATOM   1138  C   GLN A  71       8.208  22.219 -15.490  1.00  5.740          C  
ATOM   1139  O   GLN A  71       7.028  22.498 -15.732  1.00  6.150          O  
ATOM   1140  CB  GLN A  71       9.274  20.588 -13.918  1.00  7.740          C  
ATOM   1141  CG  GLN A  71       9.934  20.322 -12.581  1.00  7.740          C  
ATOM   1142  CD  GLN A  71      10.630  18.953 -12.535  1.00  7.740          C  
ATOM   1143  OE1 GLN A  71      11.614  18.739 -13.259  1.00  7.740          O  
ATOM   1144  NE2 GLN A  71      10.132  18.045 -11.708  1.00  7.740          N  
ATOM   1145  H   GLN A  71       6.773  21.707 -13.177  1.00  6.220          H  
ATOM   1146  HA  GLN A  71       9.503  22.713 -13.879  1.00  6.800          H  
ATOM   1147 1HB  GLN A  71       8.467  19.859 -14.034  1.00  9.290          H  
ATOM   1148 2HB  GLN A  71      10.001  20.392 -14.699  1.00  9.290          H  
ATOM   1149 1HG  GLN A  71      10.670  21.099 -12.386  1.00  9.290          H  
ATOM   1150 2HG  GLN A  71       9.164  20.341 -11.805  1.00  9.290          H  
ATOM   1151 1HE2 GLN A  71      10.545  17.137 -11.650  1.00  9.290          H  
ATOM   1152 2HE2 GLN A  71       9.310  18.271 -11.138  1.00  9.290          H  
ATOM   1153  N   GLN A  72       9.099  22.063 -16.460  1.00  5.600          N  
ATOM   1154  CA  GLN A  72       8.717  22.252 -17.855  1.00  5.880          C  
ATOM   1155  C   GLN A  72       7.981  21.046 -18.414  1.00  5.420          C  
ATOM   1156  O   GLN A  72       8.526  20.260 -19.193  1.00  5.380          O  
ATOM   1157  CB  GLN A  72       9.943  22.564 -18.704  1.00  8.120          C  
ATOM   1158  CG  GLN A  72      10.650  23.833 -18.284  1.00  8.120          C  
ATOM   1159  CD  GLN A  72       9.770  25.039 -18.479  1.00  8.120          C  
ATOM   1160  OE1 GLN A  72       9.392  25.367 -19.603  1.00  8.120          O  
ATOM   1161  NE2 GLN A  72       9.424  25.704 -17.383  1.00  8.120          N  
ATOM   1162  H   GLN A  72      10.052  21.818 -16.231  1.00  6.720          H  
ATOM   1163  HA  GLN A  72       8.031  23.098 -17.914  1.00  7.060          H  
ATOM   1164 1HB  GLN A  72      10.650  21.739 -18.648  1.00  9.740          H  
ATOM   1165 2HB  GLN A  72       9.644  22.672 -19.749  1.00  9.740          H  
ATOM   1166 1HG  GLN A  72      10.920  23.771 -17.233  1.00  9.740          H  
ATOM   1167 2HG  GLN A  72      11.543  23.958 -18.896  1.00  9.740          H  
ATOM   1168 1HE2 GLN A  72       8.834  26.512 -17.453  1.00  9.740          H  
ATOM   1169 2HE2 GLN A  72       9.749  25.407 -16.483  1.00  9.740          H  
ATOM   1170  N   ILE A  73       6.735  20.916 -17.985  1.00  5.210          N  
ATOM   1171  CA  ILE A  73       5.877  19.820 -18.385  1.00  4.950          C  
ATOM   1172  C   ILE A  73       5.069  20.229 -19.596  1.00  5.130          C  
ATOM   1173  O   ILE A  73       4.149  21.037 -19.499  1.00  5.300          O  
ATOM   1174  CB  ILE A  73       4.909  19.439 -17.242  1.00  7.030          C  
ATOM   1175  CG1 ILE A  73       5.728  18.993 -16.014  1.00  7.030          C  
ATOM   1176  CG2 ILE A  73       3.900  18.356 -17.704  1.00  7.030          C  
ATOM   1177  CD1 ILE A  73       4.915  18.823 -14.736  1.00  7.030          C  
ATOM   1178  H   ILE A  73       6.421  21.621 -17.314  1.00  6.250          H  
ATOM   1179  HA  ILE A  73       6.493  18.959 -18.642  1.00  5.940          H  
ATOM   1180  HB  ILE A  73       4.356  20.326 -16.942  1.00  8.440          H  
ATOM   1181 1HG1 ILE A  73       6.224  18.052 -16.245  1.00  8.440          H  
ATOM   1182 2HG1 ILE A  73       6.491  19.739 -15.819  1.00  8.440          H  
ATOM   1183 1HG2 ILE A  73       3.214  18.106 -16.906  1.00  8.440          H  
ATOM   1184 2HG2 ILE A  73       3.318  18.721 -18.546  1.00  8.440          H  
ATOM   1185 3HG2 ILE A  73       4.443  17.466 -18.000  1.00  8.440          H  
ATOM   1186 1HD1 ILE A  73       5.585  18.528 -13.923  1.00  8.440          H  
ATOM   1187 2HD1 ILE A  73       4.444  19.768 -14.485  1.00  8.440          H  
ATOM   1188 3HD1 ILE A  73       4.153  18.063 -14.860  1.00  8.440          H  
ATOM   1189  N   HIS A  74       5.369  19.612 -20.733  1.00  5.200          N  
ATOM   1190  CA  HIS A  74       4.684  19.944 -21.976  1.00  5.480          C  
ATOM   1191  C   HIS A  74       3.673  18.857 -22.326  1.00  5.510          C  
ATOM   1192  O   HIS A  74       3.064  18.857 -23.397  1.00  5.860          O  
ATOM   1193  CB  HIS A  74       5.708  20.140 -23.091  1.00  7.560          C  
ATOM   1194  CG  HIS A  74       6.624  21.315 -22.841  1.00  7.560          C  
ATOM   1195  ND1 HIS A  74       6.207  22.624 -22.975  1.00  7.560          N  
ATOM   1196  CD2 HIS A  74       7.923  21.375 -22.452  1.00  7.560          C  
ATOM   1197  CE1 HIS A  74       7.212  23.434 -22.689  1.00  7.560          C  
ATOM   1198  NE2 HIS A  74       8.264  22.704 -22.382  1.00  7.560          N  
ATOM   1199  H   HIS A  74       6.139  18.954 -20.740  1.00  6.240          H  
ATOM   1200  HA  HIS A  74       4.138  20.879 -21.858  1.00  6.580          H  
ATOM   1201 1HB  HIS A  74       6.317  19.242 -23.192  1.00  9.070          H  
ATOM   1202 2HB  HIS A  74       5.193  20.299 -24.038  1.00  9.070          H  
ATOM   1203  HD1 HIS A  74       5.354  22.928 -23.403  1.00  9.070          H  
ATOM   1204  HD2 HIS A  74       8.664  20.609 -22.219  1.00  9.070          H  
ATOM   1205  HE1 HIS A  74       7.086  24.516 -22.739  1.00  9.070          H  
ATOM   1206  N   SER A  75       3.525  17.930 -21.394  1.00  5.300          N  
ATOM   1207  CA  SER A  75       2.603  16.811 -21.465  1.00  5.390          C  
ATOM   1208  C   SER A  75       2.334  16.263 -20.085  1.00  4.990          C  
ATOM   1209  O   SER A  75       3.238  15.728 -19.427  1.00  4.830          O  
ATOM   1210  CB  SER A  75       3.147  15.711 -22.330  1.00  7.510          C  
ATOM   1211  OG  SER A  75       2.301  14.586 -22.280  1.00  7.510          O  
ATOM   1212  H   SER A  75       4.084  18.045 -20.563  1.00  6.360          H  
ATOM   1213  HA  SER A  75       1.662  17.161 -21.889  1.00  6.470          H  
ATOM   1214 1HB  SER A  75       3.224  16.062 -23.358  1.00  9.010          H  
ATOM   1215 2HB  SER A  75       4.143  15.445 -22.003  1.00  9.010          H  
ATOM   1216  HG  SER A  75       2.709  13.938 -22.903  1.00  9.010          H  
ATOM   1217  N   ILE A  76       1.083  16.370 -19.650  1.00  4.930          N  
ATOM   1218  CA  ILE A  76       0.733  15.933 -18.311  1.00  4.650          C  
ATOM   1219  C   ILE A  76       0.874  14.424 -18.226  1.00  4.470          C  
ATOM   1220  O   ILE A  76       1.486  13.905 -17.292  1.00  4.300          O  
ATOM   1221  CB  ILE A  76      -0.703  16.368 -17.929  1.00  6.620          C  
ATOM   1222  CG1 ILE A  76      -0.778  17.899 -17.818  1.00  6.620          C  
ATOM   1223  CG2 ILE A  76      -1.083  15.739 -16.605  1.00  6.620          C  
ATOM   1224  CD1 ILE A  76      -2.202  18.456 -17.717  1.00  6.620          C  
ATOM   1225  H   ILE A  76       0.393  16.796 -20.253  1.00  5.920          H  
ATOM   1226  HA  ILE A  76       1.425  16.379 -17.600  1.00  5.580          H  
ATOM   1227  HB  ILE A  76      -1.409  16.050 -18.694  1.00  7.950          H  
ATOM   1228 1HG1 ILE A  76      -0.225  18.221 -16.932  1.00  7.950          H  
ATOM   1229 2HG1 ILE A  76      -0.306  18.336 -18.694  1.00  7.950          H  
ATOM   1230 1HG2 ILE A  76      -2.065  16.024 -16.323  1.00  7.950          H  
ATOM   1231 2HG2 ILE A  76      -1.060  14.682 -16.707  1.00  7.950          H  
ATOM   1232 3HG2 ILE A  76      -0.382  16.052 -15.825  1.00  7.950          H  
ATOM   1233 1HD1 ILE A  76      -2.153  19.543 -17.655  1.00  7.950          H  
ATOM   1234 2HD1 ILE A  76      -2.772  18.174 -18.601  1.00  7.950          H  
ATOM   1235 3HD1 ILE A  76      -2.700  18.082 -16.832  1.00  7.950          H  
ATOM   1236  N   ASP A  77       0.324  13.723 -19.214  1.00  4.640          N  
ATOM   1237  CA  ASP A  77       0.360  12.270 -19.233  1.00  4.610          C  
ATOM   1238  C   ASP A  77       1.769  11.701 -19.257  1.00  4.600          C  
ATOM   1239  O   ASP A  77       2.021  10.674 -18.619  1.00  4.550          O  
ATOM   1240  CB  ASP A  77      -0.413  11.733 -20.435  1.00  6.470          C  
ATOM   1241  CG  ASP A  77      -1.927  11.877 -20.298  1.00  6.470          C  
ATOM   1242  OD1 ASP A  77      -2.403  12.095 -19.208  1.00  6.470          O  
ATOM   1243  OD2 ASP A  77      -2.588  11.781 -21.295  1.00  6.470          O  
ATOM   1244  H   ASP A  77      -0.154  14.215 -19.954  1.00  5.570          H  
ATOM   1245  HA  ASP A  77      -0.129  11.912 -18.327  1.00  5.530          H  
ATOM   1246 1HB  ASP A  77      -0.087  12.259 -21.335  1.00  7.760          H  
ATOM   1247 2HB  ASP A  77      -0.172  10.679 -20.576  1.00  7.760          H  
ATOM   1248  N   ASP A  78       2.711  12.369 -19.932  1.00  4.880          N  
ATOM   1249  CA  ASP A  78       4.049  11.801 -19.989  1.00  5.010          C  
ATOM   1250  C   ASP A  78       4.839  12.085 -18.718  1.00  4.690          C  
ATOM   1251  O   ASP A  78       5.595  11.215 -18.262  1.00  4.620          O  
ATOM   1252  CB  ASP A  78       4.803  12.315 -21.208  1.00  6.960          C  
ATOM   1253  CG  ASP A  78       4.229  11.782 -22.538  1.00  6.960          C  
ATOM   1254  OD1 ASP A  78       4.318  10.599 -22.770  1.00  6.960          O  
ATOM   1255  OD2 ASP A  78       3.670  12.558 -23.289  1.00  6.960          O  
ATOM   1256  H   ASP A  78       2.478  13.217 -20.458  1.00  5.860          H  
ATOM   1257  HA  ASP A  78       3.954  10.720 -20.093  1.00  6.010          H  
ATOM   1258 1HB  ASP A  78       4.774  13.396 -21.209  1.00  8.350          H  
ATOM   1259 2HB  ASP A  78       5.849  12.021 -21.136  1.00  8.350          H  
ATOM   1260  N   GLU A  79       4.647  13.256 -18.096  1.00  4.640          N  
ATOM   1261  CA  GLU A  79       5.384  13.475 -16.863  1.00  4.590          C  
ATOM   1262  C   GLU A  79       4.854  12.489 -15.832  1.00  3.950          C  
ATOM   1263  O   GLU A  79       5.628  11.878 -15.085  1.00  3.870          O  
ATOM   1264  CB  GLU A  79       5.218  14.902 -16.338  1.00  6.450          C  
ATOM   1265  CG  GLU A  79       6.059  15.215 -15.083  1.00  6.450          C  
ATOM   1266  CD  GLU A  79       7.545  15.221 -15.344  1.00  6.450          C  
ATOM   1267  OE1 GLU A  79       7.918  15.306 -16.490  1.00  6.450          O  
ATOM   1268  OE2 GLU A  79       8.307  15.168 -14.407  1.00  6.450          O  
ATOM   1269  H   GLU A  79       4.052  13.994 -18.492  1.00  5.570          H  
ATOM   1270  HA  GLU A  79       6.441  13.276 -17.036  1.00  5.510          H  
ATOM   1271 1HB  GLU A  79       5.510  15.599 -17.116  1.00  7.740          H  
ATOM   1272 2HB  GLU A  79       4.166  15.089 -16.108  1.00  7.740          H  
ATOM   1273 1HG  GLU A  79       5.764  16.160 -14.669  1.00  7.740          H  
ATOM   1274 2HG  GLU A  79       5.849  14.460 -14.348  1.00  7.740          H  
ATOM   1275  N   LEU A  80       3.526  12.300 -15.813  1.00  3.580          N  
ATOM   1276  CA  LEU A  80       2.927  11.388 -14.869  1.00  3.100          C  
ATOM   1277  C   LEU A  80       3.386   9.971 -15.125  1.00  2.920          C  
ATOM   1278  O   LEU A  80       3.693   9.247 -14.184  1.00  2.720          O  
ATOM   1279  CB  LEU A  80       1.416  11.482 -14.921  1.00  4.530          C  
ATOM   1280  CG  LEU A  80       0.806  12.801 -14.388  1.00  4.530          C  
ATOM   1281  CD1 LEU A  80      -0.612  12.812 -14.736  1.00  4.530          C  
ATOM   1282  CD2 LEU A  80       0.952  12.918 -12.870  1.00  4.530          C  
ATOM   1283  H   LEU A  80       2.916  12.831 -16.445  1.00  4.300          H  
ATOM   1284  HA  LEU A  80       3.252  11.676 -13.886  1.00  3.720          H  
ATOM   1285 1HB  LEU A  80       1.103  11.370 -15.963  1.00  5.440          H  
ATOM   1286 2HB  LEU A  80       1.002  10.660 -14.350  1.00  5.440          H  
ATOM   1287  HG  LEU A  80       1.292  13.650 -14.860  1.00  5.440          H  
ATOM   1288 1HD1 LEU A  80      -1.054  13.728 -14.390  1.00  5.440          H  
ATOM   1289 2HD1 LEU A  80      -0.719  12.728 -15.812  1.00  5.440          H  
ATOM   1290 3HD1 LEU A  80      -1.081  12.003 -14.284  1.00  5.440          H  
ATOM   1291 1HD2 LEU A  80       0.488  13.860 -12.547  1.00  5.440          H  
ATOM   1292 2HD2 LEU A  80       0.460  12.087 -12.385  1.00  5.440          H  
ATOM   1293 3HD2 LEU A  80       1.991  12.929 -12.584  1.00  5.440          H  
ATOM   1294  N   ALA A  81       3.533   9.564 -16.384  1.00  3.150          N  
ATOM   1295  CA  ALA A  81       3.962   8.204 -16.668  1.00  3.210          C  
ATOM   1296  C   ALA A  81       5.282   7.873 -15.975  1.00  3.300          C  
ATOM   1297  O   ALA A  81       5.486   6.735 -15.548  1.00  3.180          O  
ATOM   1298  CB  ALA A  81       4.107   8.004 -18.160  1.00  4.470          C  
ATOM   1299  H   ALA A  81       3.244  10.164 -17.163  1.00  3.780          H  
ATOM   1300  HA  ALA A  81       3.199   7.524 -16.287  1.00  3.850          H  
ATOM   1301 1HB  ALA A  81       4.402   6.978 -18.363  1.00  5.360          H  
ATOM   1302 2HB  ALA A  81       3.156   8.219 -18.650  1.00  5.360          H  
ATOM   1303 3HB  ALA A  81       4.869   8.685 -18.539  1.00  5.360          H  
ATOM   1304  N   GLN A  82       6.187   8.855 -15.875  1.00  3.600          N  
ATOM   1305  CA  GLN A  82       7.453   8.609 -15.189  1.00  3.830          C  
ATOM   1306  C   GLN A  82       7.245   8.633 -13.664  1.00  3.620          C  
ATOM   1307  O   GLN A  82       7.771   7.797 -12.923  1.00  3.660          O  
ATOM   1308  CB  GLN A  82       8.483   9.654 -15.616  1.00  5.270          C  
ATOM   1309  CG  GLN A  82       8.865   9.560 -17.086  1.00  5.270          C  
ATOM   1310  CD  GLN A  82       9.514   8.239 -17.418  1.00  5.270          C  
ATOM   1311  OE1 GLN A  82      10.441   7.809 -16.730  1.00  5.270          O  
ATOM   1312  NE2 GLN A  82       9.033   7.582 -18.461  1.00  5.270          N  
ATOM   1313  H   GLN A  82       5.982   9.766 -16.307  1.00  4.320          H  
ATOM   1314  HA  GLN A  82       7.812   7.619 -15.462  1.00  4.600          H  
ATOM   1315 1HB  GLN A  82       8.076  10.656 -15.439  1.00  6.320          H  
ATOM   1316 2HB  GLN A  82       9.383   9.551 -15.015  1.00  6.320          H  
ATOM   1317 1HG  GLN A  82       7.961   9.663 -17.691  1.00  6.320          H  
ATOM   1318 2HG  GLN A  82       9.565  10.360 -17.324  1.00  6.320          H  
ATOM   1319 1HE2 GLN A  82       9.425   6.697 -18.722  1.00  6.320          H  
ATOM   1320 2HE2 GLN A  82       8.272   7.966 -18.987  1.00  6.320          H  
ATOM   1321  N   ILE A  83       6.390   9.541 -13.200  1.00  3.490          N  
ATOM   1322  CA  ILE A  83       6.074   9.674 -11.778  1.00  3.440          C  
ATOM   1323  C   ILE A  83       5.451   8.395 -11.223  1.00  3.170          C  
ATOM   1324  O   ILE A  83       5.755   7.981 -10.093  1.00  3.250          O  
ATOM   1325  CB  ILE A  83       5.148  10.879 -11.513  1.00  4.840          C  
ATOM   1326  CG1 ILE A  83       5.941  12.180 -11.772  1.00  4.840          C  
ATOM   1327  CG2 ILE A  83       4.532  10.811 -10.126  1.00  4.840          C  
ATOM   1328  CD1 ILE A  83       5.100  13.439 -11.784  1.00  4.840          C  
ATOM   1329  H   ILE A  83       5.999  10.218 -13.867  1.00  4.190          H  
ATOM   1330  HA  ILE A  83       7.003   9.851 -11.242  1.00  4.130          H  
ATOM   1331  HB  ILE A  83       4.355  10.863 -12.219  1.00  5.800          H  
ATOM   1332 1HG1 ILE A  83       6.704  12.271 -11.051  1.00  5.800          H  
ATOM   1333 2HG1 ILE A  83       6.423  12.100 -12.744  1.00  5.800          H  
ATOM   1334 1HG2 ILE A  83       3.867  11.651  -9.959  1.00  5.800          H  
ATOM   1335 2HG2 ILE A  83       3.955   9.917 -10.039  1.00  5.800          H  
ATOM   1336 3HG2 ILE A  83       5.318  10.800  -9.387  1.00  5.800          H  
ATOM   1337 1HD1 ILE A  83       5.743  14.296 -11.992  1.00  5.800          H  
ATOM   1338 2HD1 ILE A  83       4.348  13.363 -12.561  1.00  5.800          H  
ATOM   1339 3HD1 ILE A  83       4.618  13.590 -10.827  1.00  5.800          H  
ATOM   1340  N   CYS A  84       4.584   7.789 -12.027  1.00  2.940          N  
ATOM   1341  CA  CYS A  84       3.824   6.590 -11.714  1.00  2.820          C  
ATOM   1342  C   CYS A  84       4.666   5.408 -11.243  1.00  2.990          C  
ATOM   1343  O   CYS A  84       4.124   4.444 -10.713  1.00  2.970          O  
ATOM   1344  CB  CYS A  84       3.002   6.134 -12.920  1.00  4.000          C  
ATOM   1345  SG  CYS A  84       1.634   7.237 -13.368  1.00  4.000          S  
ATOM   1346  H   CYS A  84       4.417   8.239 -12.922  1.00  3.530          H  
ATOM   1347  HA  CYS A  84       3.128   6.858 -10.927  1.00  3.380          H  
ATOM   1348 1HB  CYS A  84       3.659   6.043 -13.788  1.00  4.800          H  
ATOM   1349 2HB  CYS A  84       2.585   5.146 -12.717  1.00  4.800          H  
ATOM   1350  HG  CYS A  84       2.417   8.281 -13.678  1.00  4.800          H  
ATOM   1351  N   LYS A  85       5.991   5.450 -11.379  1.00  3.240          N  
ATOM   1352  CA  LYS A  85       6.804   4.336 -10.893  1.00  3.480          C  
ATOM   1353  C   LYS A  85       6.553   4.107  -9.376  1.00  3.500          C  
ATOM   1354  O   LYS A  85       6.634   2.972  -8.865  1.00  3.580          O  
ATOM   1355  CB  LYS A  85       8.286   4.661 -11.139  1.00  4.780          C  
ATOM   1356  CG  LYS A  85       8.829   5.828 -10.263  1.00  4.780          C  
ATOM   1357  CD  LYS A  85      10.248   6.249 -10.631  1.00  4.780          C  
ATOM   1358  CE  LYS A  85      10.724   7.405  -9.720  1.00  4.780          C  
ATOM   1359  NZ  LYS A  85      12.083   7.919 -10.104  1.00  4.780          N  
ATOM   1360  H   LYS A  85       6.440   6.257 -11.833  1.00  3.890          H  
ATOM   1361  HA  LYS A  85       6.527   3.434 -11.438  1.00  4.180          H  
ATOM   1362 1HB  LYS A  85       8.894   3.779 -10.952  1.00  5.730          H  
ATOM   1363 2HB  LYS A  85       8.422   4.946 -12.185  1.00  5.730          H  
ATOM   1364 1HG  LYS A  85       8.170   6.696 -10.345  1.00  5.730          H  
ATOM   1365 2HG  LYS A  85       8.855   5.505  -9.227  1.00  5.730          H  
ATOM   1366 1HD  LYS A  85      10.924   5.402 -10.529  1.00  5.730          H  
ATOM   1367 2HD  LYS A  85      10.261   6.590 -11.669  1.00  5.730          H  
ATOM   1368 1HE  LYS A  85      10.006   8.226  -9.784  1.00  5.730          H  
ATOM   1369 2HE  LYS A  85      10.760   7.053  -8.687  1.00  5.730          H  
ATOM   1370 1HZ  LYS A  85      12.347   8.696  -9.465  1.00  5.730          H  
ATOM   1371 2HZ  LYS A  85      12.769   7.189 -10.034  1.00  5.730          H  
ATOM   1372 3HZ  LYS A  85      12.056   8.267 -11.045  1.00  5.730          H  
ATOM   1373  N   LEU A  86       6.175   5.182  -8.668  1.00  3.500          N  
ATOM   1374  CA  LEU A  86       5.949   5.088  -7.244  1.00  3.620          C  
ATOM   1375  C   LEU A  86       4.538   4.637  -6.871  1.00  3.420          C  
ATOM   1376  O   LEU A  86       4.268   4.419  -5.688  1.00  3.540          O  
ATOM   1377  CB  LEU A  86       6.257   6.428  -6.566  1.00  5.020          C  
ATOM   1378  CG  LEU A  86       7.721   6.964  -6.571  1.00  5.020          C  
ATOM   1379  CD1 LEU A  86       7.742   8.364  -5.925  1.00  5.020          C  
ATOM   1380  CD2 LEU A  86       8.638   6.012  -5.818  1.00  5.020          C  
ATOM   1381  H   LEU A  86       6.081   6.095  -9.136  1.00  4.200          H  
ATOM   1382  HA  LEU A  86       6.630   4.344  -6.863  1.00  4.340          H  
ATOM   1383 1HB  LEU A  86       5.732   7.141  -7.131  1.00  6.020          H  
ATOM   1384 2HB  LEU A  86       5.873   6.427  -5.548  1.00  6.020          H  
ATOM   1385  HG  LEU A  86       8.067   7.069  -7.592  1.00  6.020          H  
ATOM   1386 1HD1 LEU A  86       8.758   8.763  -5.938  1.00  6.020          H  
ATOM   1387 2HD1 LEU A  86       7.096   9.034  -6.493  1.00  6.020          H  
ATOM   1388 3HD1 LEU A  86       7.394   8.299  -4.895  1.00  6.020          H  
ATOM   1389 1HD2 LEU A  86       9.653   6.404  -5.829  1.00  6.020          H  
ATOM   1390 2HD2 LEU A  86       8.301   5.908  -4.789  1.00  6.020          H  
ATOM   1391 3HD2 LEU A  86       8.642   5.038  -6.293  1.00  6.020          H  
ATOM   1392  N   GLU A  87       3.647   4.414  -7.862  1.00  3.160          N  
ATOM   1393  CA  GLU A  87       2.291   3.961  -7.545  1.00  3.000          C  
ATOM   1394  C   GLU A  87       2.361   2.635  -6.851  1.00  2.980          C  
ATOM   1395  O   GLU A  87       1.624   2.373  -5.904  1.00  2.930          O  
ATOM   1396  CB  GLU A  87       1.421   3.766  -8.795  1.00  4.260          C  
ATOM   1397  CG  GLU A  87       0.936   5.005  -9.494  1.00  4.260          C  
ATOM   1398  CD  GLU A  87       0.176   4.716 -10.726  1.00  4.260          C  
ATOM   1399  OE1 GLU A  87       0.430   3.707 -11.327  1.00  4.260          O  
ATOM   1400  OE2 GLU A  87      -0.699   5.468 -11.048  1.00  4.260          O  
ATOM   1401  H   GLU A  87       3.915   4.554  -8.838  1.00  3.790          H  
ATOM   1402  HA  GLU A  87       1.817   4.668  -6.876  1.00  3.600          H  
ATOM   1403 1HB  GLU A  87       1.985   3.190  -9.529  1.00  5.120          H  
ATOM   1404 2HB  GLU A  87       0.562   3.177  -8.522  1.00  5.120          H  
ATOM   1405 1HG  GLU A  87       0.293   5.526  -8.845  1.00  5.120          H  
ATOM   1406 2HG  GLU A  87       1.768   5.633  -9.718  1.00  5.120          H  
ATOM   1407  N   TYR A  88       3.279   1.798  -7.297  1.00  3.070          N  
ATOM   1408  CA  TYR A  88       3.445   0.517  -6.681  1.00  3.160          C  
ATOM   1409  C   TYR A  88       4.425   0.657  -5.525  1.00  3.330          C  
ATOM   1410  O   TYR A  88       4.119   0.229  -4.410  1.00  3.290          O  
ATOM   1411  CB  TYR A  88       3.896  -0.527  -7.697  1.00  4.390          C  
ATOM   1412  CG  TYR A  88       4.012  -1.907  -7.116  1.00  4.390          C  
ATOM   1413  CD1 TYR A  88       2.860  -2.612  -6.805  1.00  4.390          C  
ATOM   1414  CD2 TYR A  88       5.251  -2.477  -6.904  1.00  4.390          C  
ATOM   1415  CE1 TYR A  88       2.947  -3.882  -6.283  1.00  4.390          C  
ATOM   1416  CE2 TYR A  88       5.338  -3.749  -6.380  1.00  4.390          C  
ATOM   1417  CZ  TYR A  88       4.193  -4.450  -6.072  1.00  4.390          C  
ATOM   1418  OH  TYR A  88       4.286  -5.723  -5.555  1.00  4.390          O  
ATOM   1419  H   TYR A  88       3.854   2.070  -8.085  1.00  3.680          H  
ATOM   1420  HA  TYR A  88       2.488   0.200  -6.266  1.00  3.790          H  
ATOM   1421 1HB  TYR A  88       3.186  -0.562  -8.524  1.00  5.270          H  
ATOM   1422 2HB  TYR A  88       4.865  -0.244  -8.105  1.00  5.270          H  
ATOM   1423  HD1 TYR A  88       1.883  -2.162  -6.972  1.00  5.270          H  
ATOM   1424  HD2 TYR A  88       6.157  -1.924  -7.149  1.00  5.270          H  
ATOM   1425  HE1 TYR A  88       2.041  -4.434  -6.040  1.00  5.270          H  
ATOM   1426  HE2 TYR A  88       6.314  -4.204  -6.212  1.00  5.270          H  
ATOM   1427  HH  TYR A  88       3.408  -6.046  -5.339  1.00  5.270          H  
ATOM   1428  N   GLU A  89       5.593   1.297  -5.742  1.00  3.560          N  
ATOM   1429  CA  GLU A  89       6.560   1.334  -4.639  1.00  3.800          C  
ATOM   1430  C   GLU A  89       6.038   1.920  -3.322  1.00  3.700          C  
ATOM   1431  O   GLU A  89       6.151   1.271  -2.274  1.00  3.780          O  
ATOM   1432  CB  GLU A  89       7.806   2.139  -5.020  1.00  5.220          C  
ATOM   1433  CG  GLU A  89       8.877   2.218  -3.904  1.00  5.220          C  
ATOM   1434  CD  GLU A  89      10.085   3.034  -4.279  1.00  5.220          C  
ATOM   1435  OE1 GLU A  89      10.240   3.340  -5.424  1.00  5.220          O  
ATOM   1436  OE2 GLU A  89      10.844   3.384  -3.395  1.00  5.220          O  
ATOM   1437  H   GLU A  89       5.840   1.689  -6.663  1.00  4.270          H  
ATOM   1438  HA  GLU A  89       6.867   0.308  -4.442  1.00  4.560          H  
ATOM   1439 1HB  GLU A  89       8.258   1.727  -5.922  1.00  6.270          H  
ATOM   1440 2HB  GLU A  89       7.514   3.150  -5.232  1.00  6.270          H  
ATOM   1441 1HG  GLU A  89       8.441   2.665  -3.012  1.00  6.270          H  
ATOM   1442 2HG  GLU A  89       9.190   1.207  -3.649  1.00  6.270          H  
ATOM   1443  N   LEU A  90       5.464   3.130  -3.351  1.00  3.540          N  
ATOM   1444  CA  LEU A  90       5.056   3.735  -2.093  1.00  3.510          C  
ATOM   1445  C   LEU A  90       3.834   3.104  -1.512  1.00  3.270          C  
ATOM   1446  O   LEU A  90       3.785   2.844  -0.310  1.00  3.370          O  
ATOM   1447  CB  LEU A  90       4.788   5.242  -2.218  1.00  4.930          C  
ATOM   1448  CG  LEU A  90       4.276   5.972  -0.879  1.00  4.930          C  
ATOM   1449  CD1 LEU A  90       5.277   5.825   0.260  1.00  4.930          C  
ATOM   1450  CD2 LEU A  90       4.065   7.421  -1.176  1.00  4.930          C  
ATOM   1451  H   LEU A  90       5.309   3.623  -4.235  1.00  4.250          H  
ATOM   1452  HA  LEU A  90       5.875   3.593  -1.392  1.00  4.210          H  
ATOM   1453 1HB  LEU A  90       5.705   5.732  -2.536  1.00  5.910          H  
ATOM   1454 2HB  LEU A  90       4.036   5.394  -2.998  1.00  5.910          H  
ATOM   1455  HG  LEU A  90       3.331   5.530  -0.556  1.00  5.910          H  
ATOM   1456 1HD1 LEU A  90       4.896   6.337   1.145  1.00  5.910          H  
ATOM   1457 2HD1 LEU A  90       5.431   4.779   0.500  1.00  5.910          H  
ATOM   1458 3HD1 LEU A  90       6.194   6.262  -0.039  1.00  5.910          H  
ATOM   1459 1HD2 LEU A  90       3.713   7.939  -0.301  1.00  5.910          H  
ATOM   1460 2HD2 LEU A  90       4.999   7.874  -1.496  1.00  5.910          H  
ATOM   1461 3HD2 LEU A  90       3.340   7.515  -1.939  1.00  5.910          H  
ATOM   1462  N   GLN A  91       2.829   2.881  -2.336  1.00  2.990          N  
ATOM   1463  CA  GLN A  91       1.589   2.404  -1.785  1.00  2.780          C  
ATOM   1464  C   GLN A  91       1.782   1.009  -1.185  1.00  2.950          C  
ATOM   1465  O   GLN A  91       1.194   0.696  -0.143  1.00  2.930          O  
ATOM   1466  CB  GLN A  91       0.506   2.487  -2.847  1.00  3.980          C  
ATOM   1467  CG  GLN A  91       0.284   3.959  -3.380  1.00  3.980          C  
ATOM   1468  CD  GLN A  91      -0.112   4.975  -2.317  1.00  3.980          C  
ATOM   1469  OE1 GLN A  91      -1.011   4.713  -1.533  1.00  3.980          O  
ATOM   1470  NE2 GLN A  91       0.572   6.124  -2.281  1.00  3.980          N  
ATOM   1471  H   GLN A  91       2.923   3.084  -3.325  1.00  3.590          H  
ATOM   1472  HA  GLN A  91       1.307   3.056  -0.983  1.00  3.340          H  
ATOM   1473 1HB  GLN A  91       0.758   1.840  -3.677  1.00  4.770          H  
ATOM   1474 2HB  GLN A  91      -0.440   2.149  -2.430  1.00  4.770          H  
ATOM   1475 1HG  GLN A  91       1.212   4.301  -3.836  1.00  4.770          H  
ATOM   1476 2HG  GLN A  91      -0.492   3.940  -4.131  1.00  4.770          H  
ATOM   1477 1HE2 GLN A  91       0.374   6.838  -1.560  1.00  4.770          H  
ATOM   1478 2HE2 GLN A  91       1.295   6.293  -2.943  1.00  4.770          H  
ATOM   1479  N   THR A  92       2.668   0.192  -1.791  1.00  3.180          N  
ATOM   1480  CA  THR A  92       2.956  -1.131  -1.257  1.00  3.440          C  
ATOM   1481  C   THR A  92       3.593  -0.978   0.113  1.00  3.600          C  
ATOM   1482  O   THR A  92       3.177  -1.633   1.071  1.00  3.640          O  
ATOM   1483  CB  THR A  92       3.931  -1.926  -2.158  1.00  4.710          C  
ATOM   1484  OG1 THR A  92       3.356  -2.124  -3.442  1.00  4.710          O  
ATOM   1485  CG2 THR A  92       4.218  -3.286  -1.547  1.00  4.710          C  
ATOM   1486  H   THR A  92       3.132   0.465  -2.658  1.00  3.820          H  
ATOM   1487  HA  THR A  92       2.024  -1.684  -1.151  1.00  4.130          H  
ATOM   1488  HB  THR A  92       4.864  -1.370  -2.269  1.00  5.650          H  
ATOM   1489  HG1 THR A  92       3.394  -1.275  -3.922  1.00  5.650          H  
ATOM   1490 1HG2 THR A  92       4.898  -3.833  -2.198  1.00  5.650          H  
ATOM   1491 2HG2 THR A  92       4.677  -3.180  -0.562  1.00  5.650          H  
ATOM   1492 3HG2 THR A  92       3.288  -3.842  -1.447  1.00  5.650          H  
ATOM   1493  N   GLN A  93       4.587  -0.082   0.227  1.00  3.720          N  
ATOM   1494  CA  GLN A  93       5.260   0.119   1.501  1.00  3.950          C  
ATOM   1495  C   GLN A  93       4.309   0.612   2.571  1.00  3.750          C  
ATOM   1496  O   GLN A  93       4.466   0.258   3.743  1.00  3.850          O  
ATOM   1497  CB  GLN A  93       6.435   1.087   1.363  1.00  5.440          C  
ATOM   1498  CG  GLN A  93       7.610   0.524   0.610  1.00  5.440          C  
ATOM   1499  CD  GLN A  93       8.234  -0.624   1.354  1.00  5.440          C  
ATOM   1500  OE1 GLN A  93       8.580  -0.512   2.527  1.00  5.440          O  
ATOM   1501  NE2 GLN A  93       8.364  -1.754   0.681  1.00  5.440          N  
ATOM   1502  H   GLN A  93       4.916   0.423  -0.606  1.00  4.460          H  
ATOM   1503  HA  GLN A  93       5.649  -0.842   1.830  1.00  4.740          H  
ATOM   1504 1HB  GLN A  93       6.100   1.988   0.844  1.00  6.530          H  
ATOM   1505 2HB  GLN A  93       6.773   1.379   2.343  1.00  6.530          H  
ATOM   1506 1HG  GLN A  93       7.270   0.153  -0.351  1.00  6.530          H  
ATOM   1507 2HG  GLN A  93       8.360   1.302   0.467  1.00  6.530          H  
ATOM   1508 1HE2 GLN A  93       8.745  -2.565   1.127  1.00  6.530          H  
ATOM   1509 2HE2 GLN A  93       8.063  -1.810  -0.271  1.00  6.530          H  
ATOM   1510  N   ILE A  94       3.304   1.405   2.197  1.00  3.500          N  
ATOM   1511  CA  ILE A  94       2.387   1.872   3.218  1.00  3.380          C  
ATOM   1512  C   ILE A  94       1.691   0.651   3.788  1.00  3.230          C  
ATOM   1513  O   ILE A  94       1.683   0.437   4.996  1.00  3.270          O  
ATOM   1514  CB  ILE A  94       1.276   2.802   2.669  1.00  4.780          C  
ATOM   1515  CG1 ILE A  94       1.843   4.117   2.147  1.00  4.780          C  
ATOM   1516  CG2 ILE A  94       0.270   3.111   3.845  1.00  4.780          C  
ATOM   1517  CD1 ILE A  94       0.844   4.903   1.296  1.00  4.780          C  
ATOM   1518  H   ILE A  94       3.246   1.714   1.220  1.00  4.200          H  
ATOM   1519  HA  ILE A  94       2.941   2.371   4.008  1.00  4.060          H  
ATOM   1520  HB  ILE A  94       0.763   2.316   1.847  1.00  5.740          H  
ATOM   1521 1HG1 ILE A  94       2.160   4.722   2.983  1.00  5.740          H  
ATOM   1522 2HG1 ILE A  94       2.696   3.914   1.533  1.00  5.740          H  
ATOM   1523 1HG2 ILE A  94      -0.524   3.757   3.522  1.00  5.740          H  
ATOM   1524 2HG2 ILE A  94      -0.177   2.191   4.220  1.00  5.740          H  
ATOM   1525 3HG2 ILE A  94       0.811   3.603   4.649  1.00  5.740          H  
ATOM   1526 1HD1 ILE A  94       1.295   5.803   0.932  1.00  5.740          H  
ATOM   1527 2HD1 ILE A  94       0.553   4.324   0.476  1.00  5.740          H  
ATOM   1528 3HD1 ILE A  94      -0.043   5.155   1.836  1.00  5.740          H  
ATOM   1529  N   ALA A  95       1.125  -0.197   2.932  1.00  3.100          N  
ATOM   1530  CA  ALA A  95       0.431  -1.368   3.465  1.00  3.070          C  
ATOM   1531  C   ALA A  95       1.371  -2.304   4.249  1.00  3.310          C  
ATOM   1532  O   ALA A  95       0.999  -2.826   5.298  1.00  3.320          O  
ATOM   1533  CB  ALA A  95      -0.237  -2.139   2.354  1.00  4.310          C  
ATOM   1534  H   ALA A  95       1.170  -0.010   1.920  1.00  3.720          H  
ATOM   1535  HA  ALA A  95      -0.345  -1.016   4.147  1.00  3.680          H  
ATOM   1536 1HB  ALA A  95      -0.771  -2.974   2.788  1.00  5.170          H  
ATOM   1537 2HB  ALA A  95      -0.934  -1.501   1.839  1.00  5.170          H  
ATOM   1538 3HB  ALA A  95       0.515  -2.501   1.652  1.00  5.170          H  
ATOM   1539  N   ASP A  96       2.611  -2.491   3.780  1.00  3.540          N  
ATOM   1540  CA  ASP A  96       3.513  -3.420   4.462  1.00  3.840          C  
ATOM   1541  C   ASP A  96       4.006  -2.932   5.827  1.00  3.870          C  
ATOM   1542  O   ASP A  96       4.089  -3.721   6.774  1.00  4.000          O  
ATOM   1543  CB  ASP A  96       4.764  -3.712   3.616  1.00  5.260          C  
ATOM   1544  CG  ASP A  96       4.562  -4.581   2.352  1.00  5.260          C  
ATOM   1545  OD1 ASP A  96       3.516  -5.159   2.162  1.00  5.260          O  
ATOM   1546  OD2 ASP A  96       5.521  -4.706   1.620  1.00  5.260          O  
ATOM   1547  H   ASP A  96       2.894  -2.050   2.901  1.00  4.250          H  
ATOM   1548  HA  ASP A  96       2.975  -4.355   4.611  1.00  4.610          H  
ATOM   1549 1HB  ASP A  96       5.188  -2.758   3.298  1.00  6.310          H  
ATOM   1550 2HB  ASP A  96       5.512  -4.189   4.247  1.00  6.310          H  
ATOM   1551  N   GLU A  97       4.315  -1.639   5.940  1.00  3.820          N  
ATOM   1552  CA  GLU A  97       4.857  -1.084   7.178  1.00  3.930          C  
ATOM   1553  C   GLU A  97       3.839  -0.382   8.083  1.00  3.690          C  
ATOM   1554  O   GLU A  97       3.947  -0.435   9.320  1.00  3.800          O  
ATOM   1555  CB  GLU A  97       5.950  -0.054   6.838  1.00  5.460          C  
ATOM   1556  CG  GLU A  97       7.196  -0.595   6.119  1.00  5.460          C  
ATOM   1557  CD  GLU A  97       8.037  -1.472   6.989  1.00  5.460          C  
ATOM   1558  OE1 GLU A  97       7.901  -1.376   8.190  1.00  5.460          O  
ATOM   1559  OE2 GLU A  97       8.807  -2.249   6.473  1.00  5.460          O  
ATOM   1560  H   GLU A  97       4.245  -1.032   5.119  1.00  4.580          H  
ATOM   1561  HA  GLU A  97       5.305  -1.902   7.742  1.00  4.720          H  
ATOM   1562 1HB  GLU A  97       5.519   0.717   6.193  1.00  6.550          H  
ATOM   1563 2HB  GLU A  97       6.277   0.439   7.750  1.00  6.550          H  
ATOM   1564 1HG  GLU A  97       6.883  -1.158   5.235  1.00  6.550          H  
ATOM   1565 2HG  GLU A  97       7.796   0.249   5.778  1.00  6.550          H  
ATOM   1566  N   GLN A  98       2.861   0.294   7.483  1.00  3.400          N  
ATOM   1567  CA  GLN A  98       1.997   1.129   8.268  1.00  3.210          C  
ATOM   1568  C   GLN A  98       0.741   0.500   8.813  1.00  3.190          C  
ATOM   1569  O   GLN A  98       0.079   1.134   9.615  1.00  3.170          O  
ATOM   1570  CB  GLN A  98       1.657   2.397   7.491  1.00  4.570          C  
ATOM   1571  CG  GLN A  98       2.888   3.206   7.128  1.00  4.570          C  
ATOM   1572  CD  GLN A  98       3.604   3.703   8.345  1.00  4.570          C  
ATOM   1573  OE1 GLN A  98       3.044   4.511   9.090  1.00  4.570          O  
ATOM   1574  NE2 GLN A  98       4.822   3.219   8.569  1.00  4.570          N  
ATOM   1575  H   GLN A  98       2.730   0.284   6.472  1.00  4.080          H  
ATOM   1576  HA  GLN A  98       2.564   1.435   9.125  1.00  3.850          H  
ATOM   1577 1HB  GLN A  98       1.103   2.154   6.598  1.00  5.480          H  
ATOM   1578 2HB  GLN A  98       1.033   3.026   8.112  1.00  5.480          H  
ATOM   1579 1HG  GLN A  98       3.573   2.578   6.557  1.00  5.480          H  
ATOM   1580 2HG  GLN A  98       2.587   4.065   6.531  1.00  5.480          H  
ATOM   1581 1HE2 GLN A  98       5.350   3.520   9.368  1.00  5.480          H  
ATOM   1582 2HE2 GLN A  98       5.230   2.568   7.921  1.00  5.480          H  
ATOM   1583  N   ILE A  99       0.415  -0.751   8.524  1.00  3.310          N  
ATOM   1584  CA  ILE A  99      -0.803  -1.230   9.164  1.00  3.430          C  
ATOM   1585  C   ILE A  99      -0.626  -1.171  10.680  1.00  3.670          C  
ATOM   1586  O   ILE A  99      -1.476  -0.625  11.402  1.00  3.690          O  
ATOM   1587  CB  ILE A  99      -1.151  -2.669   8.723  1.00  4.750          C  
ATOM   1588  CG1 ILE A  99      -1.551  -2.645   7.246  1.00  4.750          C  
ATOM   1589  CG2 ILE A  99      -2.293  -3.195   9.592  1.00  4.750          C  
ATOM   1590  CD1 ILE A  99      -1.639  -3.978   6.532  1.00  4.750          C  
ATOM   1591  H   ILE A  99       0.935  -1.321   7.862  1.00  3.970          H  
ATOM   1592  HA  ILE A  99      -1.624  -0.570   8.888  1.00  4.120          H  
ATOM   1593  HB  ILE A  99      -0.277  -3.315   8.819  1.00  5.700          H  
ATOM   1594 1HG1 ILE A  99      -2.490  -2.210   7.196  1.00  5.700          H  
ATOM   1595 2HG1 ILE A  99      -0.852  -2.014   6.705  1.00  5.700          H  
ATOM   1596 1HG2 ILE A  99      -2.575  -4.200   9.291  1.00  5.700          H  
ATOM   1597 2HG2 ILE A  99      -2.012  -3.219  10.644  1.00  5.700          H  
ATOM   1598 3HG2 ILE A  99      -3.123  -2.526   9.465  1.00  5.700          H  
ATOM   1599 1HD1 ILE A  99      -1.944  -3.801   5.493  1.00  5.700          H  
ATOM   1600 2HD1 ILE A  99      -0.659  -4.458   6.540  1.00  5.700          H  
ATOM   1601 3HD1 ILE A  99      -2.364  -4.625   7.013  1.00  5.700          H  
ATOM   1602  N   THR A 100       0.487  -1.715  11.157  1.00  3.990          N  
ATOM   1603  CA  THR A 100       0.756  -1.695  12.569  1.00  4.340          C  
ATOM   1604  C   THR A 100       1.326  -0.357  13.021  1.00  4.160          C  
ATOM   1605  O   THR A 100       0.935   0.127  14.088  1.00  4.270          O  
ATOM   1606  CB  THR A 100       1.667  -2.866  12.941  1.00  5.940          C  
ATOM   1607  OG1 THR A 100       2.866  -2.808  12.144  1.00  5.940          O  
ATOM   1608  CG2 THR A 100       0.915  -4.183  12.695  1.00  5.940          C  
ATOM   1609  H   THR A 100       1.155  -2.146  10.532  1.00  4.790          H  
ATOM   1610  HA  THR A 100      -0.188  -1.844  13.096  1.00  5.210          H  
ATOM   1611  HB  THR A 100       1.940  -2.794  13.993  1.00  7.120          H  
ATOM   1612  HG1 THR A 100       3.509  -3.434  12.498  1.00  7.120          H  
ATOM   1613 1HG2 THR A 100       1.552  -5.025  12.967  1.00  7.120          H  
ATOM   1614 2HG2 THR A 100       0.015  -4.196  13.313  1.00  7.120          H  
ATOM   1615 3HG2 THR A 100       0.635  -4.263  11.648  1.00  7.120          H  
ATOM   1616  N   ALA A 101       2.209   0.293  12.237  1.00  4.080          N  
ATOM   1617  CA  ALA A 101       2.715   1.587  12.692  1.00  4.270          C  
ATOM   1618  C   ALA A 101       1.580   2.606  12.821  1.00  4.080          C  
ATOM   1619  O   ALA A 101       1.576   3.424  13.731  1.00  4.410          O  
ATOM   1620  CB  ALA A 101       3.787   2.139  11.786  1.00  5.900          C  
ATOM   1621  H   ALA A 101       2.572  -0.115  11.366  1.00  4.900          H  
ATOM   1622  HA  ALA A 101       3.153   1.434  13.678  1.00  5.120          H  
ATOM   1623 1HB  ALA A 101       4.152   3.081  12.186  1.00  7.080          H  
ATOM   1624 2HB  ALA A 101       4.607   1.432  11.708  1.00  7.080          H  
ATOM   1625 3HB  ALA A 101       3.379   2.311  10.836  1.00  7.080          H  
ATOM   1626  N   LEU A 102       0.591   2.579  11.923  1.00  3.740          N  
ATOM   1627  CA  LEU A 102      -0.488   3.543  12.013  1.00  3.890          C  
ATOM   1628  C   LEU A 102      -1.200   3.401  13.339  1.00  4.050          C  
ATOM   1629  O   LEU A 102      -1.320   4.370  14.097  1.00  4.390          O  
ATOM   1630  CB  LEU A 102      -1.514   3.312  10.895  1.00  5.390          C  
ATOM   1631  CG  LEU A 102      -2.770   4.199  10.927  1.00  5.390          C  
ATOM   1632  CD1 LEU A 102      -2.416   5.675  10.698  1.00  5.390          C  
ATOM   1633  CD2 LEU A 102      -3.778   3.709   9.917  1.00  5.390          C  
ATOM   1634  H   LEU A 102       0.576   1.911  11.161  1.00  4.490          H  
ATOM   1635  HA  LEU A 102      -0.060   4.539  11.937  1.00  4.670          H  
ATOM   1636 1HB  LEU A 102      -1.019   3.468   9.945  1.00  6.460          H  
ATOM   1637 2HB  LEU A 102      -1.841   2.269  10.937  1.00  6.460          H  
ATOM   1638  HG  LEU A 102      -3.199   4.109  11.888  1.00  6.460          H  
ATOM   1639 1HD1 LEU A 102      -3.326   6.265  10.745  1.00  6.460          H  
ATOM   1640 2HD1 LEU A 102      -1.725   6.026  11.459  1.00  6.460          H  
ATOM   1641 3HD1 LEU A 102      -1.965   5.794   9.716  1.00  6.460          H  
ATOM   1642 1HD2 LEU A 102      -4.676   4.314   9.979  1.00  6.460          H  
ATOM   1643 2HD2 LEU A 102      -3.371   3.785   8.952  1.00  6.460          H  
ATOM   1644 3HD2 LEU A 102      -4.027   2.667  10.127  1.00  6.460          H  
ATOM   1645  N   LYS A 103      -1.633   2.178  13.662  1.00  4.000          N  
ATOM   1646  CA  LYS A 103      -2.311   1.973  14.929  1.00  4.380          C  
ATOM   1647  C   LYS A 103      -1.434   2.369  16.112  1.00  4.580          C  
ATOM   1648  O   LYS A 103      -1.864   3.100  17.033  1.00  4.920          O  
ATOM   1649  CB  LYS A 103      -2.673   0.494  15.079  1.00  5.980          C  
ATOM   1650  CG  LYS A 103      -3.836   0.012  14.232  1.00  5.980          C  
ATOM   1651  CD  LYS A 103      -3.963  -1.526  14.256  1.00  5.980          C  
ATOM   1652  CE  LYS A 103      -4.297  -2.076  15.652  1.00  5.980          C  
ATOM   1653  NZ  LYS A 103      -4.510  -3.537  15.624  1.00  5.980          N  
ATOM   1654  H   LYS A 103      -1.542   1.403  12.992  1.00  4.800          H  
ATOM   1655  HA  LYS A 103      -3.212   2.581  14.944  1.00  5.260          H  
ATOM   1656 1HB  LYS A 103      -1.803  -0.111  14.808  1.00  7.180          H  
ATOM   1657 2HB  LYS A 103      -2.894   0.298  16.115  1.00  7.180          H  
ATOM   1658 1HG  LYS A 103      -4.759   0.452  14.607  1.00  7.180          H  
ATOM   1659 2HG  LYS A 103      -3.691   0.341  13.197  1.00  7.180          H  
ATOM   1660 1HD  LYS A 103      -4.759  -1.826  13.575  1.00  7.180          H  
ATOM   1661 2HD  LYS A 103      -3.029  -1.979  13.909  1.00  7.180          H  
ATOM   1662 1HE  LYS A 103      -3.476  -1.874  16.337  1.00  7.180          H  
ATOM   1663 2HE  LYS A 103      -5.201  -1.593  16.023  1.00  7.180          H  
ATOM   1664 1HZ  LYS A 103      -4.730  -3.867  16.545  1.00  7.180          H  
ATOM   1665 2HZ  LYS A 103      -5.303  -3.756  14.992  1.00  7.180          H  
ATOM   1666 3HZ  LYS A 103      -3.645  -4.026  15.283  1.00  7.180          H  
ATOM   1667  N   HIS A 104      -0.165   1.969  16.055  1.00  4.530          N  
ATOM   1668  CA  HIS A 104       0.734   2.241  17.149  1.00  4.940          C  
ATOM   1669  C   HIS A 104       0.911   3.731  17.394  1.00  5.180          C  
ATOM   1670  O   HIS A 104       0.539   4.247  18.448  1.00  5.540          O  
ATOM   1671  CB  HIS A 104       2.115   1.624  16.828  1.00  6.750          C  
ATOM   1672  CG  HIS A 104       3.235   1.765  17.873  1.00  6.750          C  
ATOM   1673  ND1 HIS A 104       4.350   0.945  17.851  1.00  6.750          N  
ATOM   1674  CD2 HIS A 104       3.421   2.603  18.930  1.00  6.750          C  
ATOM   1675  CE1 HIS A 104       5.149   1.266  18.853  1.00  6.750          C  
ATOM   1676  NE2 HIS A 104       4.599   2.246  19.531  1.00  6.750          N  
ATOM   1677  H   HIS A 104       0.168   1.409  15.262  1.00  5.440          H  
ATOM   1678  HA  HIS A 104       0.348   1.775  18.048  1.00  5.930          H  
ATOM   1679 1HB  HIS A 104       1.996   0.579  16.622  1.00  8.100          H  
ATOM   1680 2HB  HIS A 104       2.478   2.066  15.916  1.00  8.100          H  
ATOM   1681  HD1 HIS A 104       4.372   0.039  17.426  1.00  8.100          H  
ATOM   1682  HD2 HIS A 104       2.850   3.415  19.356  1.00  8.100          H  
ATOM   1683  HE1 HIS A 104       6.079   0.726  19.012  1.00  8.100          H  
ATOM   1684  N   PHE A 105       1.378   4.437  16.385  1.00  5.150          N  
ATOM   1685  CA  PHE A 105       1.751   5.820  16.551  1.00  5.680          C  
ATOM   1686  C   PHE A 105       0.603   6.824  16.625  1.00  5.950          C  
ATOM   1687  O   PHE A 105       0.670   7.769  17.426  1.00  6.540          O  
ATOM   1688  CB  PHE A 105       2.720   6.168  15.421  1.00  7.740          C  
ATOM   1689  CG  PHE A 105       4.113   5.516  15.572  1.00  7.740          C  
ATOM   1690  CD1 PHE A 105       4.380   4.254  15.077  1.00  7.740          C  
ATOM   1691  CD2 PHE A 105       5.145   6.178  16.167  1.00  7.740          C  
ATOM   1692  CE1 PHE A 105       5.612   3.675  15.187  1.00  7.740          C  
ATOM   1693  CE2 PHE A 105       6.401   5.611  16.265  1.00  7.740          C  
ATOM   1694  CZ  PHE A 105       6.628   4.356  15.780  1.00  7.740          C  
ATOM   1695  H   PHE A 105       1.565   3.979  15.492  1.00  6.180          H  
ATOM   1696  HA  PHE A 105       2.290   5.896  17.485  1.00  6.820          H  
ATOM   1697 1HB  PHE A 105       2.294   5.852  14.469  1.00  9.290          H  
ATOM   1698 2HB  PHE A 105       2.851   7.239  15.386  1.00  9.290          H  
ATOM   1699  HD1 PHE A 105       3.612   3.713  14.607  1.00  9.290          H  
ATOM   1700  HD2 PHE A 105       4.972   7.179  16.558  1.00  9.290          H  
ATOM   1701  HE1 PHE A 105       5.778   2.676  14.792  1.00  9.290          H  
ATOM   1702  HE2 PHE A 105       7.214   6.166  16.736  1.00  9.290          H  
ATOM   1703  HZ  PHE A 105       7.616   3.908  15.865  1.00  9.290          H  
ATOM   1704  N   LEU A 106      -0.454   6.634  15.819  1.00  5.670          N  
ATOM   1705  CA  LEU A 106      -1.535   7.606  15.778  1.00  6.200          C  
ATOM   1706  C   LEU A 106      -2.658   7.386  16.801  1.00  6.390          C  
ATOM   1707  O   LEU A 106      -3.198   8.374  17.299  1.00  6.840          O  
ATOM   1708  CB  LEU A 106      -2.141   7.670  14.351  1.00  8.470          C  
ATOM   1709  CG  LEU A 106      -3.305   8.739  14.082  1.00  8.470          C  
ATOM   1710  CD1 LEU A 106      -2.797  10.157  14.335  1.00  8.470          C  
ATOM   1711  CD2 LEU A 106      -3.794   8.618  12.626  1.00  8.470          C  
ATOM   1712  H   LEU A 106      -0.506   5.830  15.187  1.00  6.800          H  
ATOM   1713  HA  LEU A 106      -1.090   8.573  15.992  1.00  7.440          H  
ATOM   1714 1HB  LEU A 106      -1.334   7.881  13.654  1.00 10.160          H  
ATOM   1715 2HB  LEU A 106      -2.537   6.682  14.112  1.00 10.160          H  
ATOM   1716  HG  LEU A 106      -4.141   8.550  14.761  1.00 10.160          H  
ATOM   1717 1HD1 LEU A 106      -3.603  10.866  14.148  1.00 10.160          H  
ATOM   1718 2HD1 LEU A 106      -2.474  10.259  15.368  1.00 10.160          H  
ATOM   1719 3HD1 LEU A 106      -1.970  10.374  13.673  1.00 10.160          H  
ATOM   1720 1HD2 LEU A 106      -4.593   9.342  12.449  1.00 10.160          H  
ATOM   1721 2HD2 LEU A 106      -2.970   8.813  11.943  1.00 10.160          H  
ATOM   1722 3HD2 LEU A 106      -4.174   7.630  12.452  1.00 10.160          H  
ATOM   1723  N   THR A 107      -3.079   6.139  17.098  1.00  6.190          N  
ATOM   1724  CA  THR A 107      -4.241   6.000  17.981  1.00  6.530          C  
ATOM   1725  C   THR A 107      -4.085   5.171  19.256  1.00  6.500          C  
ATOM   1726  O   THR A 107      -4.552   5.606  20.311  1.00  6.900          O  
ATOM   1727  CB  THR A 107      -5.450   5.448  17.186  1.00  9.010          C  
ATOM   1728  OG1 THR A 107      -5.760   6.355  16.132  1.00  9.010          O  
ATOM   1729  CG2 THR A 107      -6.689   5.296  18.078  1.00  9.010          C  
ATOM   1730  H   THR A 107      -2.640   5.288  16.740  1.00  7.430          H  
ATOM   1731  HA  THR A 107      -4.521   6.999  18.308  1.00  7.840          H  
ATOM   1732  HB  THR A 107      -5.192   4.477  16.757  1.00 10.810          H  
ATOM   1733  HG1 THR A 107      -5.043   6.342  15.497  1.00 10.810          H  
ATOM   1734 1HG2 THR A 107      -7.518   4.931  17.480  1.00 10.810          H  
ATOM   1735 2HG2 THR A 107      -6.500   4.594  18.887  1.00 10.810          H  
ATOM   1736 3HG2 THR A 107      -6.949   6.267  18.495  1.00 10.810          H  
ATOM   1737  N   ILE A 108      -3.521   3.966  19.173  1.00  6.200          N  
ATOM   1738  CA  ILE A 108      -3.620   3.071  20.330  1.00  6.200          C  
ATOM   1739  C   ILE A 108      -2.325   2.593  21.014  1.00  6.270          C  
ATOM   1740  O   ILE A 108      -2.398   1.983  22.083  1.00  6.590          O  
ATOM   1741  CB  ILE A 108      -4.506   1.861  19.887  1.00  8.680          C  
ATOM   1742  CG1 ILE A 108      -5.055   1.008  21.086  1.00  8.680          C  
ATOM   1743  CG2 ILE A 108      -3.761   0.963  18.886  1.00  8.680          C  
ATOM   1744  CD1 ILE A 108      -6.012   1.750  22.017  1.00  8.680          C  
ATOM   1745  H   ILE A 108      -3.075   3.669  18.305  1.00  7.440          H  
ATOM   1746  HA  ILE A 108      -4.171   3.613  21.087  1.00  7.440          H  
ATOM   1747  HB  ILE A 108      -5.371   2.262  19.380  1.00 10.420          H  
ATOM   1748 1HG1 ILE A 108      -5.594   0.166  20.665  1.00 10.420          H  
ATOM   1749 2HG1 ILE A 108      -4.243   0.614  21.672  1.00 10.420          H  
ATOM   1750 1HG2 ILE A 108      -4.419   0.164  18.550  1.00 10.420          H  
ATOM   1751 2HG2 ILE A 108      -3.465   1.551  18.043  1.00 10.420          H  
ATOM   1752 3HG2 ILE A 108      -2.886   0.526  19.347  1.00 10.420          H  
ATOM   1753 1HD1 ILE A 108      -6.362   1.066  22.791  1.00 10.420          H  
ATOM   1754 2HD1 ILE A 108      -5.509   2.585  22.493  1.00 10.420          H  
ATOM   1755 3HD1 ILE A 108      -6.862   2.121  21.456  1.00 10.420          H  
ATOM   1756  N   ARG A 109      -1.156   2.773  20.391  1.00  6.150          N  
ATOM   1757  CA  ARG A 109       0.176   2.318  20.867  1.00  6.500          C  
ATOM   1758  C   ARG A 109       0.349   0.784  20.775  1.00  6.550          C  
ATOM   1759  O   ARG A 109       1.405   0.277  20.384  1.00  7.130          O  
ATOM   1760  CB  ARG A 109       0.472   2.792  22.288  1.00  8.960          C  
ATOM   1761  CG  ARG A 109       1.895   2.498  22.770  1.00  8.960          C  
ATOM   1762  CD  ARG A 109       2.129   3.010  24.143  1.00  8.960          C  
ATOM   1763  NE  ARG A 109       2.188   4.480  24.197  1.00  8.960          N  
ATOM   1764  CZ  ARG A 109       1.964   5.243  25.281  1.00  8.960          C  
ATOM   1765  NH1 ARG A 109       1.629   4.724  26.452  1.00  8.960          N  
ATOM   1766  NH2 ARG A 109       2.098   6.534  25.122  1.00  8.960          N  
ATOM   1767  H   ARG A 109      -1.149   3.270  19.493  1.00  7.380          H  
ATOM   1768  HA  ARG A 109       0.924   2.774  20.246  1.00  7.800          H  
ATOM   1769 1HB  ARG A 109       0.310   3.862  22.364  1.00 10.750          H  
ATOM   1770 2HB  ARG A 109      -0.189   2.309  22.995  1.00 10.750          H  
ATOM   1771 1HG  ARG A 109       2.073   1.424  22.772  1.00 10.750          H  
ATOM   1772 2HG  ARG A 109       2.610   2.983  22.098  1.00 10.750          H  
ATOM   1773 1HD  ARG A 109       1.315   2.672  24.777  1.00 10.750          H  
ATOM   1774 2HD  ARG A 109       3.074   2.616  24.516  1.00 10.750          H  
ATOM   1775  HE  ARG A 109       2.451   5.007  23.345  1.00 10.750          H  
ATOM   1776 1HH1 ARG A 109       1.534   3.726  26.558  1.00 10.750          H  
ATOM   1777 2HH1 ARG A 109       1.471   5.329  27.245  1.00 10.750          H  
ATOM   1778 1HH2 ARG A 109       2.381   6.855  24.180  1.00 10.750          H  
ATOM   1779 2HH2 ARG A 109       1.953   7.178  25.883  1.00 10.750          H  
ATOM   1780  N   THR A 110      -0.717   0.044  21.027  1.00  6.070          N  
ATOM   1781  CA  THR A 110      -0.712  -1.400  20.915  1.00  6.180          C  
ATOM   1782  C   THR A 110      -0.950  -1.768  19.454  1.00  5.900          C  
ATOM   1783  O   THR A 110      -2.034  -2.210  19.052  1.00  5.670          O  
ATOM   1784  CB  THR A 110      -1.788  -2.040  21.823  1.00  8.610          C  
ATOM   1785  OG1 THR A 110      -1.563  -1.642  23.182  1.00  8.610          O  
ATOM   1786  CG2 THR A 110      -1.695  -3.568  21.758  1.00  8.610          C  
ATOM   1787  H   THR A 110      -1.522   0.534  21.401  1.00  7.280          H  
ATOM   1788  HA  THR A 110       0.266  -1.778  21.214  1.00  7.420          H  
ATOM   1789  HB  THR A 110      -2.780  -1.712  21.507  1.00 10.330          H  
ATOM   1790  HG1 THR A 110      -1.772  -0.708  23.279  1.00 10.330          H  
ATOM   1791 1HG2 THR A 110      -2.447  -4.000  22.413  1.00 10.330          H  
ATOM   1792 2HG2 THR A 110      -1.861  -3.925  20.750  1.00 10.330          H  
ATOM   1793 3HG2 THR A 110      -0.707  -3.882  22.086  1.00 10.330          H  
ATOM   1794  N   GLY A 111       0.092  -1.606  18.655  1.00  6.160          N  
ATOM   1795  CA  GLY A 111       0.041  -1.824  17.205  1.00  6.070          C  
ATOM   1796  C   GLY A 111       0.078  -3.304  16.834  1.00  5.730          C  
ATOM   1797  O   GLY A 111       1.004  -3.766  16.165  1.00  6.030          O  
ATOM   1798  H   GLY A 111       0.934  -1.238  19.107  1.00  7.390          H  
ATOM   1799 1HA  GLY A 111      -0.863  -1.368  16.805  1.00  7.280          H  
ATOM   1800 2HA  GLY A 111       0.878  -1.323  16.731  1.00  7.280          H  
ATOM   1801  N   SER A 112      -0.903  -4.055  17.314  1.00  5.380          N  
ATOM   1802  CA  SER A 112      -0.979  -5.486  17.045  1.00  5.240          C  
ATOM   1803  C   SER A 112      -1.313  -5.745  15.563  1.00  4.830          C  
ATOM   1804  O   SER A 112      -2.101  -4.990  14.971  1.00  4.520          O  
ATOM   1805  CB  SER A 112      -2.032  -6.154  17.920  1.00  7.390          C  
ATOM   1806  OG  SER A 112      -1.691  -6.105  19.281  1.00  7.390          O  
ATOM   1807  H   SER A 112      -1.618  -3.581  17.868  1.00  6.460          H  
ATOM   1808  HA  SER A 112      -0.019  -5.904  17.315  1.00  6.290          H  
ATOM   1809 1HB  SER A 112      -2.988  -5.659  17.770  1.00  8.870          H  
ATOM   1810 2HB  SER A 112      -2.154  -7.192  17.609  1.00  8.870          H  
ATOM   1811  HG  SER A 112      -2.383  -6.586  19.745  1.00  8.870          H  
ATOM   1812  N   PRO A 113      -0.796  -6.835  14.951  1.00  5.040          N  
ATOM   1813  CA  PRO A 113      -1.149  -7.305  13.619  1.00  4.740          C  
ATOM   1814  C   PRO A 113      -2.652  -7.520  13.576  1.00  3.980          C  
ATOM   1815  O   PRO A 113      -3.242  -7.933  14.575  1.00  3.950          O  
ATOM   1816  CB  PRO A 113      -0.382  -8.627  13.510  1.00  7.110          C  
ATOM   1817  CG  PRO A 113       0.802  -8.452  14.430  1.00  7.110          C  
ATOM   1818  CD  PRO A 113       0.281  -7.624  15.591  1.00  7.110          C  
ATOM   1819  HA  PRO A 113      -0.830  -6.576  12.862  1.00  5.690          H  
ATOM   1820 1HB  PRO A 113      -1.034  -9.463  13.803  1.00  8.530          H  
ATOM   1821 2HB  PRO A 113      -0.088  -8.803  12.465  1.00  8.530          H  
ATOM   1822 1HG  PRO A 113       1.182  -9.437  14.748  1.00  8.530          H  
ATOM   1823 2HG  PRO A 113       1.624  -7.953  13.897  1.00  8.530          H  
ATOM   1824 1HD  PRO A 113      -0.115  -8.259  16.399  1.00  8.530          H  
ATOM   1825 2HD  PRO A 113       1.115  -6.981  15.913  1.00  8.530          H  
ATOM   1826  N   GLN A 114      -3.271  -7.211  12.447  1.00  3.660          N  
ATOM   1827  CA  GLN A 114      -4.714  -7.332  12.326  1.00  3.210          C  
ATOM   1828  C   GLN A 114      -5.170  -7.639  10.904  1.00  3.030          C  
ATOM   1829  O   GLN A 114      -4.615  -7.104   9.943  1.00  3.240          O  
ATOM   1830  CB  GLN A 114      -5.352  -6.046  12.830  1.00  4.670          C  
ATOM   1831  CG  GLN A 114      -6.855  -6.038  12.809  1.00  4.670          C  
ATOM   1832  CD  GLN A 114      -7.456  -4.765  13.297  1.00  4.670          C  
ATOM   1833  OE1 GLN A 114      -6.877  -3.964  14.064  1.00  4.670          O  
ATOM   1834  NE2 GLN A 114      -8.672  -4.534  12.826  1.00  4.670          N  
ATOM   1835  H   GLN A 114      -2.732  -6.894  11.653  1.00  4.390          H  
ATOM   1836  HA  GLN A 114      -5.041  -8.155  12.962  1.00  3.850          H  
ATOM   1837 1HB  GLN A 114      -5.049  -5.898  13.863  1.00  5.610          H  
ATOM   1838 2HB  GLN A 114      -4.966  -5.216  12.266  1.00  5.610          H  
ATOM   1839 1HG  GLN A 114      -7.189  -6.153  11.792  1.00  5.610          H  
ATOM   1840 2HG  GLN A 114      -7.230  -6.856  13.422  1.00  5.610          H  
ATOM   1841 1HE2 GLN A 114      -9.167  -3.701  13.078  1.00  5.610          H  
ATOM   1842 2HE2 GLN A 114      -9.104  -5.193  12.196  1.00  5.610          H  
ATOM   1843  N   GLU A 115      -6.192  -8.489  10.786  1.00  3.010          N  
ATOM   1844  CA  GLU A 115      -6.798  -8.829   9.502  1.00  2.970          C  
ATOM   1845  C   GLU A 115      -7.636  -7.668   8.976  1.00  2.970          C  
ATOM   1846  O   GLU A 115      -8.258  -6.938   9.747  1.00  3.350          O  
ATOM   1847  CB  GLU A 115      -7.669 -10.076   9.639  1.00  4.170          C  
ATOM   1848  CG  GLU A 115      -6.905 -11.358   9.963  1.00  4.170          C  
ATOM   1849  CD  GLU A 115      -7.810 -12.556  10.051  1.00  4.170          C  
ATOM   1850  OE1 GLU A 115      -8.997 -12.374   9.919  1.00  4.170          O  
ATOM   1851  OE2 GLU A 115      -7.321 -13.643  10.249  1.00  4.170          O  
ATOM   1852  H   GLU A 115      -6.575  -8.903  11.625  1.00  3.610          H  
ATOM   1853  HA  GLU A 115      -6.004  -9.030   8.783  1.00  3.560          H  
ATOM   1854 1HB  GLU A 115      -8.404  -9.918  10.428  1.00  5.010          H  
ATOM   1855 2HB  GLU A 115      -8.219 -10.237   8.710  1.00  5.010          H  
ATOM   1856 1HG  GLU A 115      -6.161 -11.531   9.187  1.00  5.010          H  
ATOM   1857 2HG  GLU A 115      -6.381 -11.231  10.908  1.00  5.010          H  
ATOM   1858  N   ILE A 116      -7.696  -7.538   7.657  1.00  2.890          N  
ATOM   1859  CA  ILE A 116      -8.448  -6.458   7.026  1.00  3.180          C  
ATOM   1860  C   ILE A 116      -9.713  -6.906   6.301  1.00  3.150          C  
ATOM   1861  O   ILE A 116      -9.688  -7.860   5.523  1.00  3.370          O  
ATOM   1862  CB  ILE A 116      -7.518  -5.715   6.021  1.00  4.340          C  
ATOM   1863  CG1 ILE A 116      -8.254  -4.505   5.433  1.00  4.340          C  
ATOM   1864  CG2 ILE A 116      -6.988  -6.662   4.912  1.00  4.340          C  
ATOM   1865  CD1 ILE A 116      -7.393  -3.558   4.704  1.00  4.340          C  
ATOM   1866  H   ILE A 116      -7.183  -8.193   7.089  1.00  3.470          H  
ATOM   1867  HA  ILE A 116      -8.753  -5.758   7.800  1.00  3.820          H  
ATOM   1868  HB  ILE A 116      -6.665  -5.330   6.573  1.00  5.200          H  
ATOM   1869 1HG1 ILE A 116      -9.045  -4.835   4.759  1.00  5.200          H  
ATOM   1870 2HG1 ILE A 116      -8.693  -3.970   6.249  1.00  5.200          H  
ATOM   1871 1HG2 ILE A 116      -6.313  -6.133   4.253  1.00  5.200          H  
ATOM   1872 2HG2 ILE A 116      -6.450  -7.485   5.364  1.00  5.200          H  
ATOM   1873 3HG2 ILE A 116      -7.807  -7.055   4.317  1.00  5.200          H  
ATOM   1874 1HD1 ILE A 116      -7.988  -2.714   4.362  1.00  5.200          H  
ATOM   1875 2HD1 ILE A 116      -6.625  -3.215   5.368  1.00  5.200          H  
ATOM   1876 3HD1 ILE A 116      -6.954  -4.045   3.860  1.00  5.200          H  
ATOM   1877  N   GLN A 117     -10.820  -6.194   6.541  1.00  2.990          N  
ATOM   1878  CA  GLN A 117     -12.066  -6.459   5.836  1.00  3.070          C  
ATOM   1879  C   GLN A 117     -12.235  -5.476   4.689  1.00  2.770          C  
ATOM   1880  O   GLN A 117     -11.692  -4.371   4.726  1.00  2.470          O  
ATOM   1881  CB  GLN A 117     -13.265  -6.371   6.780  1.00  4.270          C  
ATOM   1882  CG  GLN A 117     -13.269  -7.394   7.871  1.00  4.270          C  
ATOM   1883  CD  GLN A 117     -13.402  -8.762   7.288  1.00  4.270          C  
ATOM   1884  OE1 GLN A 117     -14.310  -8.987   6.483  1.00  4.270          O  
ATOM   1885  NE2 GLN A 117     -12.528  -9.675   7.661  1.00  4.270          N  
ATOM   1886  H   GLN A 117     -10.817  -5.429   7.239  1.00  3.590          H  
ATOM   1887  HA  GLN A 117     -12.023  -7.462   5.412  1.00  3.680          H  
ATOM   1888 1HB  GLN A 117     -13.271  -5.389   7.257  1.00  5.120          H  
ATOM   1889 2HB  GLN A 117     -14.187  -6.470   6.214  1.00  5.120          H  
ATOM   1890 1HG  GLN A 117     -12.327  -7.338   8.419  1.00  5.120          H  
ATOM   1891 2HG  GLN A 117     -14.110  -7.213   8.540  1.00  5.120          H  
ATOM   1892 1HE2 GLN A 117     -12.580 -10.604   7.289  1.00  5.120          H  
ATOM   1893 2HE2 GLN A 117     -11.806  -9.452   8.319  1.00  5.120          H  
ATOM   1894  N   TYR A 118     -13.063  -5.831   3.711  1.00  2.950          N  
ATOM   1895  CA  TYR A 118     -13.357  -4.920   2.602  1.00  2.840          C  
ATOM   1896  C   TYR A 118     -13.753  -3.525   3.088  1.00  2.700          C  
ATOM   1897  O   TYR A 118     -13.322  -2.508   2.529  1.00  2.450          O  
ATOM   1898  CB  TYR A 118     -14.455  -5.477   1.706  1.00  4.020          C  
ATOM   1899  CG  TYR A 118     -14.794  -4.505   0.639  1.00  4.020          C  
ATOM   1900  CD1 TYR A 118     -13.981  -4.398  -0.478  1.00  4.020          C  
ATOM   1901  CD2 TYR A 118     -15.895  -3.687   0.785  1.00  4.020          C  
ATOM   1902  CE1 TYR A 118     -14.267  -3.465  -1.441  1.00  4.020          C  
ATOM   1903  CE2 TYR A 118     -16.175  -2.763  -0.169  1.00  4.020          C  
ATOM   1904  CZ  TYR A 118     -15.366  -2.643  -1.284  1.00  4.020          C  
ATOM   1905  OH  TYR A 118     -15.633  -1.676  -2.225  1.00  4.020          O  
ATOM   1906  H   TYR A 118     -13.477  -6.755   3.720  1.00  3.540          H  
ATOM   1907  HA  TYR A 118     -12.450  -4.810   2.005  1.00  3.410          H  
ATOM   1908 1HB  TYR A 118     -14.126  -6.406   1.241  1.00  4.820          H  
ATOM   1909 2HB  TYR A 118     -15.350  -5.684   2.290  1.00  4.820          H  
ATOM   1910  HD1 TYR A 118     -13.110  -5.042  -0.584  1.00  4.820          H  
ATOM   1911  HD2 TYR A 118     -16.529  -3.766   1.667  1.00  4.820          H  
ATOM   1912  HE1 TYR A 118     -13.626  -3.363  -2.314  1.00  4.820          H  
ATOM   1913  HE2 TYR A 118     -17.037  -2.109  -0.046  1.00  4.820          H  
ATOM   1914  HH  TYR A 118     -16.223  -0.997  -1.822  1.00  4.820          H  
ATOM   1915  N   VAL A 119     -14.610  -3.489   4.102  1.00  2.940          N  
ATOM   1916  CA  VAL A 119     -15.093  -2.236   4.654  1.00  2.980          C  
ATOM   1917  C   VAL A 119     -13.983  -1.393   5.280  1.00  2.660          C  
ATOM   1918  O   VAL A 119     -14.097  -0.171   5.295  1.00  2.610          O  
ATOM   1919  CB  VAL A 119     -16.212  -2.489   5.681  1.00  4.160          C  
ATOM   1920  CG1 VAL A 119     -17.387  -3.154   4.988  1.00  4.160          C  
ATOM   1921  CG2 VAL A 119     -15.698  -3.362   6.838  1.00  4.160          C  
ATOM   1922  H   VAL A 119     -14.911  -4.369   4.490  1.00  3.530          H  
ATOM   1923  HA  VAL A 119     -15.527  -1.658   3.835  1.00  3.580          H  
ATOM   1924  HB  VAL A 119     -16.554  -1.538   6.066  1.00  4.990          H  
ATOM   1925 1HG1 VAL A 119     -18.194  -3.310   5.706  1.00  4.990          H  
ATOM   1926 2HG1 VAL A 119     -17.738  -2.508   4.181  1.00  4.990          H  
ATOM   1927 3HG1 VAL A 119     -17.083  -4.111   4.575  1.00  4.990          H  
ATOM   1928 1HG2 VAL A 119     -16.504  -3.520   7.552  1.00  4.990          H  
ATOM   1929 2HG2 VAL A 119     -15.368  -4.315   6.461  1.00  4.990          H  
ATOM   1930 3HG2 VAL A 119     -14.871  -2.872   7.349  1.00  4.990          H  
ATOM   1931  N   ASP A 120     -12.888  -2.009   5.744  1.00  2.530          N  
ATOM   1932  CA  ASP A 120     -11.831  -1.228   6.342  1.00  2.370          C  
ATOM   1933  C   ASP A 120     -11.049  -0.621   5.223  1.00  2.090          C  
ATOM   1934  O   ASP A 120     -10.720   0.559   5.263  1.00  2.040          O  
ATOM   1935  CB  ASP A 120     -10.876  -2.105   7.136  1.00  3.380          C  
ATOM   1936  CG  ASP A 120     -11.421  -2.724   8.392  1.00  3.380          C  
ATOM   1937  OD1 ASP A 120     -11.793  -2.003   9.293  1.00  3.380          O  
ATOM   1938  OD2 ASP A 120     -11.429  -3.953   8.469  1.00  3.380          O  
ATOM   1939  H   ASP A 120     -12.769  -3.017   5.686  1.00  3.040          H  
ATOM   1940  HA  ASP A 120     -12.249  -0.444   6.961  1.00  2.840          H  
ATOM   1941 1HB  ASP A 120     -10.577  -2.908   6.491  1.00  4.060          H  
ATOM   1942 2HB  ASP A 120      -9.978  -1.531   7.375  1.00  4.060          H  
ATOM   1943  N   LYS A 121     -10.859  -1.375   4.147  1.00  2.020          N  
ATOM   1944  CA  LYS A 121     -10.125  -0.831   3.023  1.00  1.890          C  
ATOM   1945  C   LYS A 121     -10.811   0.474   2.578  1.00  1.860          C  
ATOM   1946  O   LYS A 121     -10.138   1.501   2.409  1.00  1.890          O  
ATOM   1947  CB  LYS A 121     -10.039  -1.880   1.911  1.00  2.700          C  
ATOM   1948  CG  LYS A 121      -9.235  -1.506   0.682  1.00  2.700          C  
ATOM   1949  CD  LYS A 121      -9.178  -2.710  -0.271  1.00  2.700          C  
ATOM   1950  CE  LYS A 121      -8.416  -2.415  -1.555  1.00  2.700          C  
ATOM   1951  NZ  LYS A 121      -8.378  -3.615  -2.457  1.00  2.700          N  
ATOM   1952  H   LYS A 121     -11.164  -2.355   4.167  1.00  2.420          H  
ATOM   1953  HA  LYS A 121      -9.116  -0.586   3.350  1.00  2.270          H  
ATOM   1954 1HB  LYS A 121      -9.624  -2.800   2.322  1.00  3.240          H  
ATOM   1955 2HB  LYS A 121     -11.045  -2.113   1.570  1.00  3.240          H  
ATOM   1956 1HG  LYS A 121      -9.714  -0.668   0.177  1.00  3.240          H  
ATOM   1957 2HG  LYS A 121      -8.229  -1.210   0.969  1.00  3.240          H  
ATOM   1958 1HD  LYS A 121      -8.689  -3.542   0.238  1.00  3.240          H  
ATOM   1959 2HD  LYS A 121     -10.195  -3.013  -0.527  1.00  3.240          H  
ATOM   1960 1HE  LYS A 121      -8.898  -1.591  -2.080  1.00  3.240          H  
ATOM   1961 2HE  LYS A 121      -7.393  -2.126  -1.309  1.00  3.240          H  
ATOM   1962 1HZ  LYS A 121      -7.868  -3.396  -3.300  1.00  3.240          H  
ATOM   1963 2HZ  LYS A 121      -7.919  -4.377  -1.978  1.00  3.240          H  
ATOM   1964 3HZ  LYS A 121      -9.319  -3.887  -2.699  1.00  3.240          H  
ATOM   1965  N   GLU A 122     -12.154   0.453   2.436  1.00  1.990          N  
ATOM   1966  CA  GLU A 122     -12.854   1.681   2.051  1.00  2.130          C  
ATOM   1967  C   GLU A 122     -12.734   2.798   3.091  1.00  2.230          C  
ATOM   1968  O   GLU A 122     -12.500   3.960   2.736  1.00  2.330          O  
ATOM   1969  CB  GLU A 122     -14.350   1.444   1.810  1.00  2.930          C  
ATOM   1970  CG  GLU A 122     -14.729   0.673   0.554  1.00  2.930          C  
ATOM   1971  CD  GLU A 122     -16.246   0.631   0.371  1.00  2.930          C  
ATOM   1972  OE1 GLU A 122     -16.931   1.029   1.282  1.00  2.930          O  
ATOM   1973  OE2 GLU A 122     -16.716   0.213  -0.674  1.00  2.930          O  
ATOM   1974  H   GLU A 122     -12.659  -0.434   2.569  1.00  2.390          H  
ATOM   1975  HA  GLU A 122     -12.415   2.041   1.127  1.00  2.560          H  
ATOM   1976 1HB  GLU A 122     -14.744   0.871   2.655  1.00  3.510          H  
ATOM   1977 2HB  GLU A 122     -14.877   2.394   1.805  1.00  3.510          H  
ATOM   1978 1HG  GLU A 122     -14.272   1.143  -0.315  1.00  3.510          H  
ATOM   1979 2HG  GLU A 122     -14.339  -0.345   0.635  1.00  3.510          H  
ATOM   1980  N   TRP A 123     -12.847   2.460   4.377  1.00  2.290          N  
ATOM   1981  CA  TRP A 123     -12.761   3.479   5.409  1.00  2.460          C  
ATOM   1982  C   TRP A 123     -11.389   4.136   5.420  1.00  2.480          C  
ATOM   1983  O   TRP A 123     -11.271   5.354   5.558  1.00  2.750          O  
ATOM   1984  CB  TRP A 123     -13.040   2.857   6.783  1.00  3.380          C  
ATOM   1985  CG  TRP A 123     -14.461   2.355   6.959  1.00  3.380          C  
ATOM   1986  CD1 TRP A 123     -15.580   2.799   6.314  1.00  3.380          C  
ATOM   1987  CD2 TRP A 123     -14.906   1.264   7.818  1.00  3.380          C  
ATOM   1988  NE1 TRP A 123     -16.677   2.075   6.716  1.00  3.380          N  
ATOM   1989  CE2 TRP A 123     -16.281   1.131   7.630  1.00  3.380          C  
ATOM   1990  CE3 TRP A 123     -14.255   0.401   8.707  1.00  3.380          C  
ATOM   1991  CZ2 TRP A 123     -17.021   0.172   8.296  1.00  3.380          C  
ATOM   1992  CZ3 TRP A 123     -14.995  -0.560   9.364  1.00  3.380          C  
ATOM   1993  CH2 TRP A 123     -16.343  -0.672   9.167  1.00  3.380          C  
ATOM   1994  H   TRP A 123     -13.076   1.493   4.639  1.00  2.750          H  
ATOM   1995  HA  TRP A 123     -13.496   4.253   5.201  1.00  2.950          H  
ATOM   1996 1HB  TRP A 123     -12.362   2.021   6.938  1.00  4.050          H  
ATOM   1997 2HB  TRP A 123     -12.840   3.592   7.560  1.00  4.050          H  
ATOM   1998  HD1 TRP A 123     -15.611   3.602   5.584  1.00  4.050          H  
ATOM   1999  HE1 TRP A 123     -17.620   2.210   6.383  1.00  4.050          H  
ATOM   2000  HE3 TRP A 123     -13.183   0.471   8.877  1.00  4.050          H  
ATOM   2001  HZ2 TRP A 123     -18.095   0.065   8.148  1.00  4.050          H  
ATOM   2002  HZ3 TRP A 123     -14.464  -1.230  10.044  1.00  4.050          H  
ATOM   2003  HH2 TRP A 123     -16.893  -1.444   9.702  1.00  4.050          H  
ATOM   2004  N   MET A 124     -10.330   3.354   5.264  1.00  2.330          N  
ATOM   2005  CA  MET A 124      -9.024   3.967   5.340  1.00  2.490          C  
ATOM   2006  C   MET A 124      -8.764   4.849   4.124  1.00  2.490          C  
ATOM   2007  O   MET A 124      -8.211   5.945   4.262  1.00  2.780          O  
ATOM   2008  CB  MET A 124      -7.947   2.916   5.460  1.00  3.420          C  
ATOM   2009  CG  MET A 124      -8.028   2.045   6.707  1.00  3.420          C  
ATOM   2010  SD  MET A 124      -8.006   2.821   8.282  1.00  3.420          S  
ATOM   2011  CE  MET A 124      -9.740   2.901   8.748  1.00  3.420          C  
ATOM   2012  H   MET A 124     -10.448   2.343   5.162  1.00  2.800          H  
ATOM   2013  HA  MET A 124      -9.001   4.601   6.217  1.00  2.990          H  
ATOM   2014 1HB  MET A 124      -8.021   2.243   4.602  1.00  4.110          H  
ATOM   2015 2HB  MET A 124      -6.964   3.385   5.426  1.00  4.110          H  
ATOM   2016 1HG  MET A 124      -8.876   1.378   6.660  1.00  4.110          H  
ATOM   2017 2HG  MET A 124      -7.159   1.470   6.666  1.00  4.110          H  
ATOM   2018 1HE  MET A 124      -9.840   3.370   9.724  1.00  4.110          H  
ATOM   2019 2HE  MET A 124     -10.289   3.492   8.031  1.00  4.110          H  
ATOM   2020 3HE  MET A 124     -10.155   1.893   8.783  1.00  4.110          H  
ATOM   2021  N   LYS A 125      -9.242   4.421   2.939  1.00  2.300          N  
ATOM   2022  CA  LYS A 125      -9.062   5.191   1.710  1.00  2.410          C  
ATOM   2023  C   LYS A 125      -9.610   6.614   1.832  1.00  2.530          C  
ATOM   2024  O   LYS A 125      -8.956   7.548   1.368  1.00  2.770          O  
ATOM   2025  CB  LYS A 125      -9.725   4.470   0.523  1.00  3.330          C  
ATOM   2026  CG  LYS A 125      -8.939   3.267  -0.036  1.00  3.330          C  
ATOM   2027  CD  LYS A 125      -9.802   2.339  -0.937  1.00  3.330          C  
ATOM   2028  CE  LYS A 125     -10.270   2.978  -2.248  1.00  3.330          C  
ATOM   2029  NZ  LYS A 125     -11.060   1.985  -3.067  1.00  3.330          N  
ATOM   2030  H   LYS A 125      -9.681   3.496   2.883  1.00  2.760          H  
ATOM   2031  HA  LYS A 125      -7.994   5.264   1.508  1.00  2.890          H  
ATOM   2032 1HB  LYS A 125     -10.696   4.099   0.836  1.00  4.000          H  
ATOM   2033 2HB  LYS A 125      -9.888   5.183  -0.278  1.00  4.000          H  
ATOM   2034 1HG  LYS A 125      -8.118   3.639  -0.635  1.00  4.000          H  
ATOM   2035 2HG  LYS A 125      -8.525   2.686   0.787  1.00  4.000          H  
ATOM   2036 1HD  LYS A 125      -9.219   1.449  -1.178  1.00  4.000          H  
ATOM   2037 2HD  LYS A 125     -10.676   2.020  -0.381  1.00  4.000          H  
ATOM   2038 1HE  LYS A 125     -10.900   3.837  -2.039  1.00  4.000          H  
ATOM   2039 2HE  LYS A 125      -9.401   3.305  -2.824  1.00  4.000          H  
ATOM   2040 1HZ  LYS A 125     -11.386   2.373  -3.964  1.00  4.000          H  
ATOM   2041 2HZ  LYS A 125     -10.505   1.178  -3.287  1.00  4.000          H  
ATOM   2042 3HZ  LYS A 125     -11.865   1.679  -2.549  1.00  4.000          H  
ATOM   2043  N   SER A 126     -10.789   6.797   2.460  1.00  2.500          N  
ATOM   2044  CA  SER A 126     -11.313   8.163   2.617  1.00  2.750          C  
ATOM   2045  C   SER A 126     -10.949   8.878   3.925  1.00  2.970          C  
ATOM   2046  O   SER A 126     -10.962  10.110   3.960  1.00  3.430          O  
ATOM   2047  CB  SER A 126     -12.828   8.200   2.495  1.00  3.750          C  
ATOM   2048  OG  SER A 126     -13.443   7.477   3.517  1.00  3.750          O  
ATOM   2049  H   SER A 126     -11.330   5.983   2.780  1.00  3.000          H  
ATOM   2050  HA  SER A 126     -10.906   8.763   1.800  1.00  3.300          H  
ATOM   2051 1HB  SER A 126     -13.152   9.238   2.549  1.00  4.500          H  
ATOM   2052 2HB  SER A 126     -13.139   7.830   1.548  1.00  4.500          H  
ATOM   2053  HG  SER A 126     -14.388   7.624   3.414  1.00  4.500          H  
ATOM   2054  N   ASN A 127     -10.617   8.149   5.002  1.00  2.830          N  
ATOM   2055  CA  ASN A 127     -10.354   8.820   6.275  1.00  3.140          C  
ATOM   2056  C   ASN A 127      -8.889   8.926   6.730  1.00  3.330          C  
ATOM   2057  O   ASN A 127      -8.545   9.871   7.430  1.00  3.580          O  
ATOM   2058  CB  ASN A 127     -11.138   8.149   7.389  1.00  4.270          C  
ATOM   2059  CG  ASN A 127     -12.653   8.250   7.230  1.00  4.270          C  
ATOM   2060  OD1 ASN A 127     -13.319   7.214   7.103  1.00  4.270          O  
ATOM   2061  ND2 ASN A 127     -13.215   9.443   7.244  1.00  4.270          N  
ATOM   2062  H   ASN A 127     -10.653   7.126   4.967  1.00  3.400          H  
ATOM   2063  HA  ASN A 127     -10.718   9.843   6.184  1.00  3.770          H  
ATOM   2064 1HB  ASN A 127     -10.863   7.095   7.435  1.00  5.130          H  
ATOM   2065 2HB  ASN A 127     -10.850   8.595   8.339  1.00  5.130          H  
ATOM   2066 1HD2 ASN A 127     -14.207   9.520   7.137  1.00  5.130          H  
ATOM   2067 2HD2 ASN A 127     -12.675  10.300   7.351  1.00  5.130          H  
ATOM   2068  N   GLN A 128      -7.992   8.031   6.340  1.00  3.580          N  
ATOM   2069  CA  GLN A 128      -6.657   8.111   6.934  1.00  4.000          C  
ATOM   2070  C   GLN A 128      -5.641   8.924   6.174  1.00  4.080          C  
ATOM   2071  O   GLN A 128      -5.744   9.220   4.979  1.00  4.540          O  
ATOM   2072  CB  GLN A 128      -6.051   6.741   7.193  1.00  5.430          C  
ATOM   2073  CG  GLN A 128      -6.811   5.901   8.128  1.00  5.430          C  
ATOM   2074  CD  GLN A 128      -6.968   6.422   9.562  1.00  5.430          C  
ATOM   2075  OE1 GLN A 128      -5.997   6.607  10.326  1.00  5.430          O  
ATOM   2076  NE2 GLN A 128      -8.223   6.666   9.910  1.00  5.430          N  
ATOM   2077  H   GLN A 128      -8.217   7.284   5.678  1.00  4.300          H  
ATOM   2078  HA  GLN A 128      -6.763   8.591   7.907  1.00  4.800          H  
ATOM   2079 1HB  GLN A 128      -5.975   6.199   6.249  1.00  6.520          H  
ATOM   2080 2HB  GLN A 128      -5.047   6.849   7.592  1.00  6.520          H  
ATOM   2081 1HG  GLN A 128      -7.799   5.754   7.726  1.00  6.520          H  
ATOM   2082 2HG  GLN A 128      -6.267   4.969   8.184  1.00  6.520          H  
ATOM   2083 1HE2 GLN A 128      -8.452   7.023  10.837  1.00  6.520          H  
ATOM   2084 2HE2 GLN A 128      -8.966   6.495   9.262  1.00  6.520          H  
ATOM   2085  N   HIS A 129      -4.599   9.270   6.892  1.00  4.010          N  
ATOM   2086  CA  HIS A 129      -3.505  10.026   6.342  1.00  4.480          C  
ATOM   2087  C   HIS A 129      -2.606   9.088   5.544  1.00  4.730          C  
ATOM   2088  O   HIS A 129      -1.685   8.486   6.104  1.00  5.250          O  
ATOM   2089  CB  HIS A 129      -2.715  10.656   7.482  1.00  6.080          C  
ATOM   2090  CG  HIS A 129      -3.529  11.553   8.362  1.00  6.080          C  
ATOM   2091  ND1 HIS A 129      -4.189  12.675   7.902  1.00  6.080          N  
ATOM   2092  CD2 HIS A 129      -3.785  11.480   9.692  1.00  6.080          C  
ATOM   2093  CE1 HIS A 129      -4.828  13.244   8.911  1.00  6.080          C  
ATOM   2094  NE2 HIS A 129      -4.595  12.535  10.009  1.00  6.080          N  
ATOM   2095  H   HIS A 129      -4.567   9.022   7.871  1.00  4.810          H  
ATOM   2096  HA  HIS A 129      -3.875  10.810   5.680  1.00  5.380          H  
ATOM   2097 1HB  HIS A 129      -2.305   9.865   8.098  1.00  7.300          H  
ATOM   2098 2HB  HIS A 129      -1.894  11.223   7.082  1.00  7.300          H  
ATOM   2099  HD1 HIS A 129      -4.089  13.139   6.989  1.00  7.300          H  
ATOM   2100  HD2 HIS A 129      -3.480  10.778  10.465  1.00  7.300          H  
ATOM   2101  HE1 HIS A 129      -5.410  14.152   8.747  1.00  7.300          H  
ATOM   2102  N   VAL A 130      -2.983   8.831   4.289  1.00  4.690          N  
ATOM   2103  CA  VAL A 130      -2.238   7.904   3.430  1.00  5.340          C  
ATOM   2104  C   VAL A 130      -1.213   8.682   2.590  1.00  5.880          C  
ATOM   2105  O   VAL A 130      -1.600   9.559   1.834  1.00  6.110          O  
ATOM   2106  CB  VAL A 130      -3.200   7.106   2.480  1.00  7.220          C  
ATOM   2107  CG1 VAL A 130      -4.090   6.169   3.287  1.00  7.220          C  
ATOM   2108  CG2 VAL A 130      -4.122   8.054   1.663  1.00  7.220          C  
ATOM   2109  H   VAL A 130      -3.814   9.325   3.955  1.00  5.630          H  
ATOM   2110  HA  VAL A 130      -1.754   7.172   4.058  1.00  6.410          H  
ATOM   2111  HB  VAL A 130      -2.598   6.495   1.795  1.00  8.660          H  
ATOM   2112 1HG1 VAL A 130      -4.739   5.607   2.607  1.00  8.660          H  
ATOM   2113 2HG1 VAL A 130      -3.471   5.477   3.833  1.00  8.660          H  
ATOM   2114 3HG1 VAL A 130      -4.706   6.749   3.977  1.00  8.660          H  
ATOM   2115 1HG2 VAL A 130      -4.770   7.452   1.031  1.00  8.660          H  
ATOM   2116 2HG2 VAL A 130      -4.740   8.641   2.341  1.00  8.660          H  
ATOM   2117 3HG2 VAL A 130      -3.565   8.719   1.028  1.00  8.660          H  
ATOM   2118  N   PRO A 131       0.092   8.393   2.674  1.00  6.430          N  
ATOM   2119  CA  PRO A 131       1.126   9.058   1.910  1.00  7.100          C  
ATOM   2120  C   PRO A 131       0.903   8.996   0.418  1.00  7.650          C  
ATOM   2121  O   PRO A 131       0.418   7.989  -0.108  1.00  8.050          O  
ATOM   2122  CB  PRO A 131       2.386   8.275   2.284  1.00 10.650          C  
ATOM   2123  CG  PRO A 131       2.119   7.761   3.636  1.00 10.650          C  
ATOM   2124  CD  PRO A 131       0.607   7.469   3.684  1.00 10.650          C  
ATOM   2125  HA  PRO A 131       1.194  10.105   2.246  1.00  8.520          H  
ATOM   2126 1HB  PRO A 131       2.561   7.479   1.575  1.00 12.780          H  
ATOM   2127 2HB  PRO A 131       3.253   8.938   2.216  1.00 12.780          H  
ATOM   2128 1HG  PRO A 131       2.739   6.879   3.843  1.00 12.780          H  
ATOM   2129 2HG  PRO A 131       2.440   8.525   4.329  1.00 12.780          H  
ATOM   2130 1HD  PRO A 131       0.386   6.453   3.476  1.00 12.780          H  
ATOM   2131 2HD  PRO A 131       0.232   7.752   4.655  1.00 12.780          H  
ATOM   2132  N   SER A 132       1.267  10.085  -0.237  1.00  7.960          N  
ATOM   2133  CA  SER A 132       1.179  10.227  -1.681  1.00  8.710          C  
ATOM   2134  C   SER A 132       2.559  10.508  -2.213  1.00  8.850          C  
ATOM   2135  O   SER A 132       3.539  10.409  -1.473  1.00  9.310          O  
ATOM   2136  CB  SER A 132       0.231  11.318  -2.113  1.00 11.890          C  
ATOM   2137  OG  SER A 132       0.089  11.284  -3.512  1.00 11.890          O  
ATOM   2138  H   SER A 132       1.670  10.850   0.316  1.00  9.550          H  
ATOM   2139  HA  SER A 132       0.834   9.287  -2.110  1.00 10.450          H  
ATOM   2140 1HB  SER A 132      -0.740  11.161  -1.645  1.00 14.270          H  
ATOM   2141 2HB  SER A 132       0.601  12.286  -1.792  1.00 14.270          H  
ATOM   2142  HG  SER A 132      -0.469  12.037  -3.754  1.00 14.270          H  
ATOM   2143  N   PHE A 133       2.659  10.798  -3.486  1.00  8.630          N  
ATOM   2144  CA  PHE A 133       3.966  11.037  -4.069  1.00  8.850          C  
ATOM   2145  C   PHE A 133       3.939  11.822  -5.352  1.00  8.780          C  
ATOM   2146  O   PHE A 133       2.905  11.937  -6.016  1.00  8.840          O  
ATOM   2147  CB  PHE A 133       4.641   9.716  -4.384  1.00 12.300          C  
ATOM   2148  CG  PHE A 133       3.852   8.922  -5.355  1.00 12.300          C  
ATOM   2149  CD1 PHE A 133       4.043   9.059  -6.713  1.00 12.300          C  
ATOM   2150  CD2 PHE A 133       2.901   8.031  -4.916  1.00 12.300          C  
ATOM   2151  CE1 PHE A 133       3.302   8.325  -7.581  1.00 12.300          C  
ATOM   2152  CE2 PHE A 133       2.175   7.312  -5.784  1.00 12.300          C  
ATOM   2153  CZ  PHE A 133       2.385   7.471  -7.121  1.00 12.300          C  
ATOM   2154  H   PHE A 133       1.807  10.872  -4.036  1.00 10.360          H  
ATOM   2155  HA  PHE A 133       4.574  11.585  -3.352  1.00 10.620          H  
ATOM   2156 1HB  PHE A 133       5.619   9.915  -4.802  1.00 14.760          H  
ATOM   2157 2HB  PHE A 133       4.781   9.138  -3.485  1.00 14.760          H  
ATOM   2158  HD1 PHE A 133       4.789   9.751  -7.092  1.00 14.760          H  
ATOM   2159  HD2 PHE A 133       2.732   7.917  -3.875  1.00 14.760          H  
ATOM   2160  HE1 PHE A 133       3.441   8.413  -8.642  1.00 14.760          H  
ATOM   2161  HE2 PHE A 133       1.421   6.612  -5.425  1.00 14.760          H  
ATOM   2162  HZ  PHE A 133       1.814   6.916  -7.823  1.00 14.760          H  
ATOM   2163  N   LEU A 134       5.110  12.321  -5.708  1.00  8.920          N  
ATOM   2164  CA  LEU A 134       5.329  12.900  -7.020  1.00  9.100          C  
ATOM   2165  C   LEU A 134       6.823  12.937  -7.276  1.00  9.140          C  
ATOM   2166  O   LEU A 134       7.607  13.215  -6.369  1.00  9.120          O  
ATOM   2167  CB  LEU A 134       4.723  14.286  -7.173  1.00 12.670          C  
ATOM   2168  CG  LEU A 134       5.452  15.447  -6.550  1.00 12.670          C  
ATOM   2169  CD1 LEU A 134       4.879  16.649  -7.125  1.00 12.670          C  
ATOM   2170  CD2 LEU A 134       5.292  15.488  -5.104  1.00 12.670          C  
ATOM   2171  H   LEU A 134       5.890  12.232  -5.044  1.00 10.700          H  
ATOM   2172  HA  LEU A 134       4.862  12.260  -7.755  1.00 10.920          H  
ATOM   2173 1HB  LEU A 134       4.640  14.491  -8.240  1.00 15.200          H  
ATOM   2174 2HB  LEU A 134       3.714  14.273  -6.761  1.00 15.200          H  
ATOM   2175  HG  LEU A 134       6.495  15.398  -6.787  1.00 15.200          H  
ATOM   2176 1HD1 LEU A 134       5.339  17.506  -6.731  1.00 15.200          H  
ATOM   2177 2HD1 LEU A 134       5.011  16.634  -8.202  1.00 15.200          H  
ATOM   2178 3HD1 LEU A 134       3.827  16.677  -6.870  1.00 15.200          H  
ATOM   2179 1HD2 LEU A 134       5.813  16.358  -4.704  1.00 15.200          H  
ATOM   2180 2HD2 LEU A 134       4.254  15.562  -4.921  1.00 15.200          H  
ATOM   2181 3HD2 LEU A 134       5.687  14.604  -4.647  1.00 15.200          H  
ATOM   2182  N   GLY A 135       7.239  12.674  -8.495  1.00  9.440          N  
ATOM   2183  CA  GLY A 135       8.656  12.749  -8.796  1.00  9.770          C  
ATOM   2184  C   GLY A 135       9.400  11.784  -7.892  1.00  9.520          C  
ATOM   2185  O   GLY A 135       9.065  10.605  -7.817  1.00  9.780          O  
ATOM   2186  H   GLY A 135       6.571  12.437  -9.215  1.00 11.330          H  
ATOM   2187 1HA  GLY A 135       8.832  12.492  -9.841  1.00 11.720          H  
ATOM   2188 2HA  GLY A 135       9.015  13.766  -8.640  1.00 11.720          H  
ATOM   2189  N   ASP A 136      10.413  12.290  -7.200  1.00  9.230          N  
ATOM   2190  CA  ASP A 136      11.212  11.473  -6.297  1.00  9.270          C  
ATOM   2191  C   ASP A 136      10.918  11.716  -4.814  1.00  8.720          C  
ATOM   2192  O   ASP A 136      11.714  11.328  -3.954  1.00  9.030          O  
ATOM   2193  CB  ASP A 136      12.700  11.671  -6.591  1.00 12.960          C  
ATOM   2194  CG  ASP A 136      13.098  11.100  -7.966  1.00 12.960          C  
ATOM   2195  OD1 ASP A 136      12.662   9.998  -8.285  1.00 12.960          O  
ATOM   2196  OD2 ASP A 136      13.812  11.756  -8.684  1.00 12.960          O  
ATOM   2197  H   ASP A 136      10.634  13.270  -7.305  1.00 11.080          H  
ATOM   2198  HA  ASP A 136      10.979  10.429  -6.501  1.00 11.120          H  
ATOM   2199 1HB  ASP A 136      12.941  12.735  -6.561  1.00 15.550          H  
ATOM   2200 2HB  ASP A 136      13.294  11.178  -5.821  1.00 15.550          H  
ATOM   2201  N   VAL A 137       9.798  12.375  -4.490  1.00  8.150          N  
ATOM   2202  CA  VAL A 137       9.518  12.618  -3.074  1.00  7.850          C  
ATOM   2203  C   VAL A 137       8.251  11.907  -2.596  1.00  7.670          C  
ATOM   2204  O   VAL A 137       7.196  11.913  -3.248  1.00  7.970          O  
ATOM   2205  CB  VAL A 137       9.442  14.141  -2.750  1.00 11.110          C  
ATOM   2206  CG1 VAL A 137      10.756  14.808  -3.153  1.00 11.110          C  
ATOM   2207  CG2 VAL A 137       8.260  14.804  -3.427  1.00 11.110          C  
ATOM   2208  H   VAL A 137       9.143  12.671  -5.222  1.00  9.780          H  
ATOM   2209  HA  VAL A 137      10.347  12.221  -2.491  1.00  9.420          H  
ATOM   2210  HB  VAL A 137       9.341  14.263  -1.670  1.00 13.330          H  
ATOM   2211 1HG1 VAL A 137      10.730  15.861  -2.894  1.00 13.330          H  
ATOM   2212 2HG1 VAL A 137      11.581  14.325  -2.629  1.00 13.330          H  
ATOM   2213 3HG1 VAL A 137      10.901  14.707  -4.226  1.00 13.330          H  
ATOM   2214 1HG2 VAL A 137       8.243  15.855  -3.178  1.00 13.330          H  
ATOM   2215 2HG2 VAL A 137       8.344  14.693  -4.496  1.00 13.330          H  
ATOM   2216 3HG2 VAL A 137       7.341  14.348  -3.088  1.00 13.330          H  
ATOM   2217  N   LYS A 138       8.384  11.281  -1.430  1.00  7.420          N  
ATOM   2218  CA  LYS A 138       7.291  10.583  -0.766  1.00  7.330          C  
ATOM   2219  C   LYS A 138       6.609  11.535   0.219  1.00  6.960          C  
ATOM   2220  O   LYS A 138       7.186  11.966   1.226  1.00  7.160          O  
ATOM   2221  CB  LYS A 138       7.815   9.312  -0.096  1.00 10.300          C  
ATOM   2222  CG  LYS A 138       8.348   8.246  -1.102  1.00 10.300          C  
ATOM   2223  CD  LYS A 138       8.936   7.018  -0.379  1.00 10.300          C  
ATOM   2224  CE  LYS A 138       9.228   5.823  -1.341  1.00 10.300          C  
ATOM   2225  NZ  LYS A 138      10.487   5.987  -2.139  1.00 10.300          N  
ATOM   2226  H   LYS A 138       9.293  11.312  -0.987  1.00  8.900          H  
ATOM   2227  HA  LYS A 138       6.546  10.295  -1.513  1.00  8.800          H  
ATOM   2228 1HB  LYS A 138       8.613   9.566   0.600  1.00 12.360          H  
ATOM   2229 2HB  LYS A 138       7.006   8.856   0.477  1.00 12.360          H  
ATOM   2230 1HG  LYS A 138       7.524   7.922  -1.743  1.00 12.360          H  
ATOM   2231 2HG  LYS A 138       9.111   8.698  -1.732  1.00 12.360          H  
ATOM   2232 1HD  LYS A 138       9.884   7.315   0.072  1.00 12.360          H  
ATOM   2233 2HD  LYS A 138       8.289   6.693   0.423  1.00 12.360          H  
ATOM   2234 1HE  LYS A 138       9.315   4.921  -0.752  1.00 12.360          H  
ATOM   2235 2HE  LYS A 138       8.390   5.705  -2.031  1.00 12.360          H  
ATOM   2236 1HZ  LYS A 138      10.613   5.131  -2.723  1.00 12.360          H  
ATOM   2237 2HZ  LYS A 138      10.441   6.801  -2.731  1.00 12.360          H  
ATOM   2238 3HZ  LYS A 138      11.273   6.070  -1.520  1.00 12.360          H  
ATOM   2239  N   LEU A 139       5.380  11.889  -0.089  1.00  6.690          N  
ATOM   2240  CA  LEU A 139       4.623  12.887   0.647  1.00  6.800          C  
ATOM   2241  C   LEU A 139       3.939  12.313   1.871  1.00  6.990          C  
ATOM   2242  O   LEU A 139       2.739  12.023   1.863  1.00  7.380          O  
ATOM   2243  CB  LEU A 139       3.563  13.491  -0.268  1.00  9.480          C  
ATOM   2244  CG  LEU A 139       4.050  14.191  -1.566  1.00  9.480          C  
ATOM   2245  CD1 LEU A 139       2.834  14.548  -2.406  1.00  9.480          C  
ATOM   2246  CD2 LEU A 139       4.850  15.454  -1.240  1.00  9.480          C  
ATOM   2247  H   LEU A 139       4.933  11.435  -0.883  1.00  8.030          H  
ATOM   2248  HA  LEU A 139       5.309  13.660   0.984  1.00  8.160          H  
ATOM   2249 1HB  LEU A 139       2.872  12.723  -0.546  1.00 11.370          H  
ATOM   2250 2HB  LEU A 139       3.036  14.207   0.306  1.00 11.370          H  
ATOM   2251  HG  LEU A 139       4.674  13.507  -2.133  1.00 11.370          H  
ATOM   2252 1HD1 LEU A 139       3.123  15.006  -3.296  1.00 11.370          H  
ATOM   2253 2HD1 LEU A 139       2.281  13.650  -2.644  1.00 11.370          H  
ATOM   2254 3HD1 LEU A 139       2.213  15.231  -1.882  1.00 11.370          H  
ATOM   2255 1HD2 LEU A 139       5.169  15.922  -2.170  1.00 11.370          H  
ATOM   2256 2HD2 LEU A 139       4.233  16.160  -0.683  1.00 11.370          H  
ATOM   2257 3HD2 LEU A 139       5.726  15.199  -0.654  1.00 11.370          H  
ATOM   2258  N   MET A 140       4.696  12.088   2.929  1.00  7.040          N  
ATOM   2259  CA  MET A 140       4.109  11.457   4.113  1.00  7.580          C  
ATOM   2260  C   MET A 140       3.420  12.487   5.010  1.00  7.900          C  
ATOM   2261  O   MET A 140       3.948  12.865   6.062  1.00  8.370          O  
ATOM   2262  CB  MET A 140       5.187  10.676   4.838  1.00 10.400          C  
ATOM   2263  CG  MET A 140       5.731   9.530   3.988  1.00 10.400          C  
ATOM   2264  SD  MET A 140       6.991   8.606   4.781  1.00 10.400          S  
ATOM   2265  CE  MET A 140       7.520   7.512   3.462  1.00 10.400          C  
ATOM   2266  H   MET A 140       5.694  12.324   2.862  1.00  8.450          H  
ATOM   2267  HA  MET A 140       3.343  10.759   3.788  1.00  9.100          H  
ATOM   2268 1HB  MET A 140       6.011  11.336   5.104  1.00 12.480          H  
ATOM   2269 2HB  MET A 140       4.782  10.255   5.754  1.00 12.480          H  
ATOM   2270 1HG  MET A 140       4.928   8.849   3.769  1.00 12.480          H  
ATOM   2271 2HG  MET A 140       6.122   9.914   3.044  1.00 12.480          H  
ATOM   2272 1HE  MET A 140       8.304   6.862   3.828  1.00 12.480          H  
ATOM   2273 2HE  MET A 140       6.681   6.912   3.121  1.00 12.480          H  
ATOM   2274 3HE  MET A 140       7.899   8.102   2.637  1.00 12.480          H  
ATOM   2275  N   PHE A 141       2.228  12.904   4.576  1.00  7.830          N  
ATOM   2276  CA  PHE A 141       1.469  14.005   5.184  1.00  8.270          C  
ATOM   2277  C   PHE A 141       0.438  13.691   6.249  1.00  8.730          C  
ATOM   2278  O   PHE A 141      -0.146  12.618   6.266  1.00  9.320          O  
ATOM   2279  CB  PHE A 141       0.716  14.740   4.084  1.00 11.400          C  
ATOM   2280  CG  PHE A 141      -0.321  13.873   3.302  1.00 11.400          C  
ATOM   2281  CD1 PHE A 141      -1.613  13.691   3.745  1.00 11.400          C  
ATOM   2282  CD2 PHE A 141       0.002  13.279   2.120  1.00 11.400          C  
ATOM   2283  CE1 PHE A 141      -2.530  12.961   3.051  1.00 11.400          C  
ATOM   2284  CE2 PHE A 141      -0.915  12.549   1.416  1.00 11.400          C  
ATOM   2285  CZ  PHE A 141      -2.182  12.396   1.886  1.00 11.400          C  
ATOM   2286  H   PHE A 141       1.912  12.480   3.698  1.00  9.400          H  
ATOM   2287  HA  PHE A 141       2.177  14.668   5.648  1.00  9.920          H  
ATOM   2288 1HB  PHE A 141       0.217  15.613   4.483  1.00 13.680          H  
ATOM   2289 2HB  PHE A 141       1.441  15.088   3.382  1.00 13.680          H  
ATOM   2290  HD1 PHE A 141      -1.911  14.116   4.651  1.00 13.680          H  
ATOM   2291  HD2 PHE A 141       0.988  13.410   1.730  1.00 13.680          H  
ATOM   2292  HE1 PHE A 141      -3.544  12.844   3.444  1.00 13.680          H  
ATOM   2293  HE2 PHE A 141      -0.641  12.089   0.483  1.00 13.680          H  
ATOM   2294  HZ  PHE A 141      -2.901  11.811   1.322  1.00 13.680          H  
ATOM   2295  N   GLY A 142       0.170  14.708   7.099  1.00  8.640          N  
ATOM   2296  CA  GLY A 142      -0.871  14.671   8.146  1.00  9.180          C  
ATOM   2297  C   GLY A 142      -2.127  15.413   7.712  1.00  9.240          C  
ATOM   2298  O   GLY A 142      -3.029  15.685   8.504  1.00  9.440          O  
ATOM   2299  H   GLY A 142       0.732  15.571   7.037  1.00 10.370          H  
ATOM   2300 1HA  GLY A 142      -1.126  13.637   8.377  1.00 11.020          H  
ATOM   2301 2HA  GLY A 142      -0.488  15.121   9.060  1.00 11.020          H  
ATOM   2302  N   ASP A 143      -2.128  15.797   6.457  1.00  9.160          N  
ATOM   2303  CA  ASP A 143      -3.183  16.534   5.787  1.00  9.320          C  
ATOM   2304  C   ASP A 143      -4.244  15.549   5.295  1.00  8.930          C  
ATOM   2305  O   ASP A 143      -4.153  14.335   5.532  1.00  8.860          O  
ATOM   2306  CB  ASP A 143      -2.575  17.318   4.606  1.00 12.980          C  
ATOM   2307  CG  ASP A 143      -3.364  18.565   4.185  1.00 12.980          C  
ATOM   2308  OD1 ASP A 143      -4.515  18.646   4.540  1.00 12.980          O  
ATOM   2309  OD2 ASP A 143      -2.835  19.388   3.454  1.00 12.980          O  
ATOM   2310  H   ASP A 143      -1.315  15.541   5.922  1.00 10.990          H  
ATOM   2311  HA  ASP A 143      -3.643  17.228   6.493  1.00 11.180          H  
ATOM   2312 1HB  ASP A 143      -1.556  17.613   4.852  1.00 15.580          H  
ATOM   2313 2HB  ASP A 143      -2.522  16.647   3.745  1.00 15.580          H  
ATOM   2314  N   THR A 144      -5.280  16.059   4.662  1.00  8.820          N  
ATOM   2315  CA  THR A 144      -6.320  15.189   4.129  1.00  8.510          C  
ATOM   2316  C   THR A 144      -5.885  14.649   2.770  1.00  8.660          C  
ATOM   2317  O   THR A 144      -4.915  15.121   2.192  1.00  8.970          O  
ATOM   2318  CB  THR A 144      -7.665  15.941   4.002  1.00 12.040          C  
ATOM   2319  OG1 THR A 144      -7.549  17.012   3.061  1.00 12.040          O  
ATOM   2320  CG2 THR A 144      -8.048  16.529   5.353  1.00 12.040          C  
ATOM   2321  H   THR A 144      -5.322  17.076   4.533  1.00 10.580          H  
ATOM   2322  HA  THR A 144      -6.457  14.343   4.803  1.00 10.210          H  
ATOM   2323  HB  THR A 144      -8.429  15.261   3.668  1.00 14.450          H  
ATOM   2324  HG1 THR A 144      -7.426  16.663   2.171  1.00 14.450          H  
ATOM   2325 1HG2 THR A 144      -8.997  17.057   5.265  1.00 14.450          H  
ATOM   2326 2HG2 THR A 144      -8.138  15.744   6.090  1.00 14.450          H  
ATOM   2327 3HG2 THR A 144      -7.278  17.227   5.675  1.00 14.450          H  
ATOM   2328  N   ALA A 145      -6.564  13.636   2.252  1.00  8.580          N  
ATOM   2329  CA  ALA A 145      -6.285  13.183   0.898  1.00  8.830          C  
ATOM   2330  C   ALA A 145      -7.426  13.598  -0.017  1.00  8.950          C  
ATOM   2331  O   ALA A 145      -7.208  14.150  -1.090  1.00  9.410          O  
ATOM   2332  CB  ALA A 145      -6.107  11.679   0.852  1.00 12.260          C  
ATOM   2333  H   ALA A 145      -7.322  13.210   2.771  1.00 10.300          H  
ATOM   2334  HA  ALA A 145      -5.371  13.663   0.546  1.00 10.600          H  
ATOM   2335 1HB  ALA A 145      -5.897  11.370  -0.173  1.00 14.710          H  
ATOM   2336 2HB  ALA A 145      -5.283  11.388   1.497  1.00 14.710          H  
ATOM   2337 3HB  ALA A 145      -7.027  11.195   1.195  1.00 14.710          H  
ATOM   2338  N   GLY A 146      -8.654  13.381   0.447  1.00  8.730          N  
ATOM   2339  CA  GLY A 146      -9.827  13.663  -0.376  1.00  8.940          C  
ATOM   2340  C   GLY A 146     -10.796  12.490  -0.439  1.00  8.730          C  
ATOM   2341  O   GLY A 146     -10.502  11.388   0.030  1.00  9.080          O  
ATOM   2342  H   GLY A 146      -8.778  12.976   1.377  1.00 10.480          H  
ATOM   2343 1HA  GLY A 146     -10.354  14.513   0.026  1.00 10.730          H  
ATOM   2344 2HA  GLY A 146      -9.515  13.930  -1.387  1.00 10.730          H  
ATOM   2345  N   LYS A 147     -11.971  12.742  -1.008  1.00  8.300          N  
ATOM   2346  CA  LYS A 147     -13.016  11.720  -1.113  1.00  8.170          C  
ATOM   2347  C   LYS A 147     -12.810  10.772  -2.296  1.00  7.380          C  
ATOM   2348  O   LYS A 147     -11.965  11.016  -3.173  1.00  6.930          O  
ATOM   2349  CB  LYS A 147     -14.414  12.334  -1.229  1.00 11.490          C  
ATOM   2350  CG  LYS A 147     -14.918  13.110  -0.003  1.00 11.490          C  
ATOM   2351  CD  LYS A 147     -16.395  13.524  -0.205  1.00 11.490          C  
ATOM   2352  CE  LYS A 147     -16.968  14.263   0.981  1.00 11.490          C  
ATOM   2353  NZ  LYS A 147     -18.420  14.569   0.802  1.00 11.490          N  
ATOM   2354  H   LYS A 147     -12.134  13.695  -1.361  1.00  9.960          H  
ATOM   2355  HA  LYS A 147     -12.989  11.117  -0.205  1.00  9.800          H  
ATOM   2356 1HB  LYS A 147     -14.416  13.014  -2.066  1.00 13.790          H  
ATOM   2357 2HB  LYS A 147     -15.138  11.553  -1.450  1.00 13.790          H  
ATOM   2358 1HG  LYS A 147     -14.824  12.495   0.891  1.00 13.790          H  
ATOM   2359 2HG  LYS A 147     -14.307  14.010   0.129  1.00 13.790          H  
ATOM   2360 1HD  LYS A 147     -16.461  14.186  -1.053  1.00 13.790          H  
ATOM   2361 2HD  LYS A 147     -17.001  12.641  -0.404  1.00 13.790          H  
ATOM   2362 1HE  LYS A 147     -16.834  13.667   1.883  1.00 13.790          H  
ATOM   2363 2HE  LYS A 147     -16.441  15.193   1.087  1.00 13.790          H  
ATOM   2364 1HZ  LYS A 147     -18.764  15.073   1.608  1.00 13.790          H  
ATOM   2365 2HZ  LYS A 147     -18.549  15.136  -0.026  1.00 13.790          H  
ATOM   2366 3HZ  LYS A 147     -18.937  13.707   0.702  1.00 13.790          H  
ATOM   2367  N   PHE A 148     -13.602   9.688  -2.309  1.00  7.350          N  
ATOM   2368  CA  PHE A 148     -13.584   8.746  -3.417  1.00  6.790          C  
ATOM   2369  C   PHE A 148     -14.984   8.188  -3.614  1.00  6.590          C  
ATOM   2370  O   PHE A 148     -15.847   8.323  -2.742  1.00  6.920          O  
ATOM   2371  CB  PHE A 148     -12.631   7.556  -3.192  1.00  9.730          C  
ATOM   2372  CG  PHE A 148     -13.019   6.519  -2.226  1.00  9.730          C  
ATOM   2373  CD1 PHE A 148     -13.736   5.410  -2.682  1.00  9.730          C  
ATOM   2374  CD2 PHE A 148     -12.669   6.577  -0.914  1.00  9.730          C  
ATOM   2375  CE1 PHE A 148     -14.107   4.414  -1.836  1.00  9.730          C  
ATOM   2376  CE2 PHE A 148     -13.046   5.560  -0.064  1.00  9.730          C  
ATOM   2377  CZ  PHE A 148     -13.761   4.494  -0.527  1.00  9.730          C  
ATOM   2378  H   PHE A 148     -14.252   9.528  -1.553  1.00  8.820          H  
ATOM   2379  HA  PHE A 148     -13.301   9.274  -4.319  1.00  8.150          H  
ATOM   2380 1HB  PHE A 148     -12.446   7.059  -4.117  1.00 11.680          H  
ATOM   2381 2HB  PHE A 148     -11.714   7.948  -2.852  1.00 11.680          H  
ATOM   2382  HD1 PHE A 148     -14.006   5.343  -3.737  1.00 11.680          H  
ATOM   2383  HD2 PHE A 148     -12.091   7.427  -0.547  1.00 11.680          H  
ATOM   2384  HE1 PHE A 148     -14.677   3.558  -2.206  1.00 11.680          H  
ATOM   2385  HE2 PHE A 148     -12.779   5.592   0.987  1.00 11.680          H  
ATOM   2386  HZ  PHE A 148     -14.050   3.714   0.152  1.00 11.680          H  
ATOM   2387  N   ARG A 149     -15.200   7.553  -4.761  1.00  6.280          N  
ATOM   2388  CA  ARG A 149     -16.456   6.901  -5.075  1.00  6.280          C  
ATOM   2389  C   ARG A 149     -16.240   5.485  -5.631  1.00  5.950          C  
ATOM   2390  O   ARG A 149     -15.261   5.202  -6.342  1.00  5.560          O  
ATOM   2391  CB  ARG A 149     -17.245   7.745  -6.075  1.00  8.790          C  
ATOM   2392  CG  ARG A 149     -18.672   7.258  -6.371  1.00  8.790          C  
ATOM   2393  CD  ARG A 149     -19.442   8.205  -7.229  1.00  8.790          C  
ATOM   2394  NE  ARG A 149     -18.986   8.209  -8.621  1.00  8.790          N  
ATOM   2395  CZ  ARG A 149     -19.429   9.057  -9.581  1.00  8.790          C  
ATOM   2396  NH1 ARG A 149     -20.323   9.983  -9.295  1.00  8.790          N  
ATOM   2397  NH2 ARG A 149     -18.969   8.947 -10.816  1.00  8.790          N  
ATOM   2398  H   ARG A 149     -14.439   7.536  -5.433  1.00  7.540          H  
ATOM   2399  HA  ARG A 149     -17.039   6.822  -4.157  1.00  7.540          H  
ATOM   2400 1HB  ARG A 149     -17.310   8.767  -5.708  1.00 10.550          H  
ATOM   2401 2HB  ARG A 149     -16.708   7.775  -7.022  1.00 10.550          H  
ATOM   2402 1HG  ARG A 149     -18.630   6.318  -6.915  1.00 10.550          H  
ATOM   2403 2HG  ARG A 149     -19.217   7.117  -5.439  1.00 10.550          H  
ATOM   2404 1HD  ARG A 149     -20.493   7.919  -7.214  1.00 10.550          H  
ATOM   2405 2HD  ARG A 149     -19.332   9.213  -6.828  1.00 10.550          H  
ATOM   2406  HE  ARG A 149     -18.322   7.500  -8.900  1.00 10.550          H  
ATOM   2407 1HH1 ARG A 149     -20.686  10.067  -8.358  1.00 10.550          H  
ATOM   2408 2HH1 ARG A 149     -20.657  10.606 -10.015  1.00 10.550          H  
ATOM   2409 1HH2 ARG A 149     -18.284   8.240 -11.044  1.00 10.550          H  
ATOM   2410 2HH2 ARG A 149     -19.303   9.567 -11.541  1.00 10.550          H  
ATOM   2411  N   SER A 150     -17.170   4.593  -5.299  1.00  6.280          N  
ATOM   2412  CA  SER A 150     -17.195   3.245  -5.858  1.00  6.180          C  
ATOM   2413  C   SER A 150     -17.892   3.334  -7.207  1.00  6.610          C  
ATOM   2414  O   SER A 150     -19.048   3.762  -7.284  1.00  7.130          O  
ATOM   2415  CB  SER A 150     -17.928   2.294  -4.934  1.00  8.690          C  
ATOM   2416  OG  SER A 150     -18.073   1.035  -5.525  1.00  8.690          O  
ATOM   2417  H   SER A 150     -17.912   4.871  -4.671  1.00  7.540          H  
ATOM   2418  HA  SER A 150     -16.173   2.892  -6.011  1.00  7.420          H  
ATOM   2419 1HB  SER A 150     -17.378   2.198  -3.996  1.00 10.430          H  
ATOM   2420 2HB  SER A 150     -18.910   2.701  -4.698  1.00 10.430          H  
ATOM   2421  HG  SER A 150     -18.482   0.477  -4.859  1.00 10.430          H  
ATOM   2422  N   THR A 151     -17.177   3.005  -8.277  1.00  6.570          N  
ATOM   2423  CA  THR A 151     -17.699   3.159  -9.622  1.00  7.070          C  
ATOM   2424  C   THR A 151     -18.217   1.823 -10.153  1.00  7.210          C  
ATOM   2425  O   THR A 151     -17.514   0.802 -10.101  1.00  7.300          O  
ATOM   2426  CB  THR A 151     -16.602   3.728 -10.520  1.00  9.700          C  
ATOM   2427  OG1 THR A 151     -16.177   4.984 -10.007  1.00  9.700          O  
ATOM   2428  CG2 THR A 151     -17.070   3.940 -11.963  1.00  9.700          C  
ATOM   2429  H   THR A 151     -16.221   2.647  -8.180  1.00  7.880          H  
ATOM   2430  HA  THR A 151     -18.529   3.864  -9.598  1.00  8.480          H  
ATOM   2431  HB  THR A 151     -15.802   3.059 -10.475  1.00 11.640          H  
ATOM   2432  HG1 THR A 151     -15.735   4.833  -9.158  1.00 11.640          H  
ATOM   2433 1HG2 THR A 151     -16.246   4.344 -12.549  1.00 11.640          H  
ATOM   2434 2HG2 THR A 151     -17.379   3.022 -12.396  1.00 11.640          H  
ATOM   2435 3HG2 THR A 151     -17.901   4.644 -11.977  1.00 11.640          H  
ATOM   2436  N   SER A 152     -19.402   1.869 -10.780  1.00  7.400          N  
ATOM   2437  CA  SER A 152     -20.152   0.732 -11.349  1.00  7.710          C  
ATOM   2438  C   SER A 152     -19.391  -0.081 -12.399  1.00  7.530          C  
ATOM   2439  O   SER A 152     -19.769  -1.203 -12.732  1.00  7.510          O  
ATOM   2440  CB  SER A 152     -21.438   1.246 -11.959  1.00 10.670          C  
ATOM   2441  OG  SER A 152     -21.171   2.074 -13.057  1.00 10.670          O  
ATOM   2442  H   SER A 152     -19.867   2.767 -10.807  1.00  8.880          H  
ATOM   2443  HA  SER A 152     -20.407   0.061 -10.527  1.00  9.250          H  
ATOM   2444 1HB  SER A 152     -22.051   0.403 -12.276  1.00 12.800          H  
ATOM   2445 2HB  SER A 152     -22.002   1.799 -11.210  1.00 12.800          H  
ATOM   2446  HG  SER A 152     -22.030   2.351 -13.395  1.00 12.800          H  
ATOM   2447  N   LYS A 153     -18.293   0.478 -12.883  1.00  7.620          N  
ATOM   2448  CA  LYS A 153     -17.401  -0.135 -13.856  1.00  7.670          C  
ATOM   2449  C   LYS A 153     -16.386  -1.051 -13.160  1.00  7.390          C  
ATOM   2450  O   LYS A 153     -15.517  -1.618 -13.825  1.00  7.680          O  
ATOM   2451  CB  LYS A 153     -16.637   0.931 -14.640  1.00 10.720          C  
ATOM   2452  CG  LYS A 153     -17.480   1.816 -15.526  1.00 10.720          C  
ATOM   2453  CD  LYS A 153     -16.604   2.842 -16.246  1.00 10.720          C  
ATOM   2454  CE  LYS A 153     -17.426   3.746 -17.158  1.00 10.720          C  
ATOM   2455  NZ  LYS A 153     -16.577   4.771 -17.844  1.00 10.720          N  
ATOM   2456  H   LYS A 153     -18.085   1.400 -12.543  1.00  9.140          H  
ATOM   2457  HA  LYS A 153     -17.993  -0.740 -14.542  1.00  9.200          H  
ATOM   2458 1HB  LYS A 153     -16.117   1.574 -13.954  1.00 12.860          H  
ATOM   2459 2HB  LYS A 153     -15.885   0.450 -15.264  1.00 12.860          H  
ATOM   2460 1HG  LYS A 153     -17.998   1.200 -16.263  1.00 12.860          H  
ATOM   2461 2HG  LYS A 153     -18.228   2.332 -14.923  1.00 12.860          H  
ATOM   2462 1HD  LYS A 153     -16.087   3.457 -15.504  1.00 12.860          H  
ATOM   2463 2HD  LYS A 153     -15.856   2.320 -16.842  1.00 12.860          H  
ATOM   2464 1HE  LYS A 153     -17.919   3.136 -17.913  1.00 12.860          H  
ATOM   2465 2HE  LYS A 153     -18.184   4.256 -16.565  1.00 12.860          H  
ATOM   2466 1HZ  LYS A 153     -17.157   5.348 -18.437  1.00 12.860          H  
ATOM   2467 2HZ  LYS A 153     -16.122   5.352 -17.154  1.00 12.860          H  
ATOM   2468 3HZ  LYS A 153     -15.876   4.309 -18.406  1.00 12.860          H  
ATOM   2469  N   SER A 154     -16.529  -1.194 -11.829  1.00  6.990          N  
ATOM   2470  CA  SER A 154     -15.662  -1.968 -10.937  1.00  6.850          C  
ATOM   2471  C   SER A 154     -14.283  -1.346 -10.881  1.00  6.570          C  
ATOM   2472  O   SER A 154     -13.258  -2.021 -11.021  1.00  6.970          O  
ATOM   2473  CB  SER A 154     -15.554  -3.432 -11.365  1.00  9.650          C  
ATOM   2474  OG  SER A 154     -16.809  -4.079 -11.364  1.00  9.650          O  
ATOM   2475  H   SER A 154     -17.270  -0.668 -11.373  1.00  8.390          H  
ATOM   2476  HA  SER A 154     -16.090  -1.932  -9.935  1.00  8.220          H  
ATOM   2477 1HB  SER A 154     -15.104  -3.506 -12.349  1.00 11.580          H  
ATOM   2478 2HB  SER A 154     -14.888  -3.947 -10.675  1.00 11.580          H  
ATOM   2479  HG  SER A 154     -16.627  -5.004 -11.533  1.00 11.580          H  
ATOM   2480  N   VAL A 155     -14.280  -0.023 -10.699  1.00  6.070          N  
ATOM   2481  CA  VAL A 155     -13.039   0.742 -10.612  1.00  5.740          C  
ATOM   2482  C   VAL A 155     -13.059   1.679  -9.387  1.00  5.360          C  
ATOM   2483  O   VAL A 155     -14.126   1.993  -8.836  1.00  5.500          O  
ATOM   2484  CB  VAL A 155     -12.804   1.522 -11.932  1.00  8.170          C  
ATOM   2485  CG1 VAL A 155     -12.755   0.560 -13.092  1.00  8.170          C  
ATOM   2486  CG2 VAL A 155     -13.846   2.490 -12.159  1.00  8.170          C  
ATOM   2487  H   VAL A 155     -15.197   0.406 -10.554  1.00  7.280          H  
ATOM   2488  HA  VAL A 155     -12.206   0.047 -10.488  1.00  6.890          H  
ATOM   2489  HB  VAL A 155     -11.835   2.022 -11.880  1.00  9.800          H  
ATOM   2490 1HG1 VAL A 155     -12.564   1.104 -14.009  1.00  9.800          H  
ATOM   2491 2HG1 VAL A 155     -11.985  -0.166 -12.922  1.00  9.800          H  
ATOM   2492 3HG1 VAL A 155     -13.696   0.047 -13.189  1.00  9.800          H  
ATOM   2493 1HG2 VAL A 155     -13.670   3.006 -13.092  1.00  9.800          H  
ATOM   2494 2HG2 VAL A 155     -14.789   1.972 -12.210  1.00  9.800          H  
ATOM   2495 3HG2 VAL A 155     -13.844   3.202 -11.346  1.00  9.800          H  
ATOM   2496  N   ASP A 156     -11.869   2.146  -8.991  1.00  5.190          N  
ATOM   2497  CA  ASP A 156     -11.708   3.073  -7.860  1.00  4.990          C  
ATOM   2498  C   ASP A 156     -11.554   4.529  -8.269  1.00  4.690          C  
ATOM   2499  O   ASP A 156     -10.552   4.886  -8.883  1.00  4.810          O  
ATOM   2500  CB  ASP A 156     -10.469   2.697  -7.030  1.00  7.070          C  
ATOM   2501  CG  ASP A 156     -10.613   1.407  -6.214  1.00  7.070          C  
ATOM   2502  OD1 ASP A 156     -11.548   1.309  -5.421  1.00  7.070          O  
ATOM   2503  OD2 ASP A 156      -9.775   0.543  -6.352  1.00  7.070          O  
ATOM   2504  H   ASP A 156     -11.039   1.843  -9.511  1.00  6.230          H  
ATOM   2505  HA  ASP A 156     -12.593   2.994  -7.228  1.00  5.990          H  
ATOM   2506 1HB  ASP A 156      -9.621   2.573  -7.703  1.00  8.480          H  
ATOM   2507 2HB  ASP A 156     -10.230   3.521  -6.361  1.00  8.480          H  
ATOM   2508  N   SER A 157     -12.521   5.390  -7.927  1.00  4.520          N  
ATOM   2509  CA  SER A 157     -12.432   6.795  -8.334  1.00  4.370          C  
ATOM   2510  C   SER A 157     -12.055   7.640  -7.110  1.00  4.050          C  
ATOM   2511  O   SER A 157     -12.893   7.897  -6.251  1.00  4.240          O  
ATOM   2512  CB  SER A 157     -13.771   7.184  -8.922  1.00  6.180          C  
ATOM   2513  OG  SER A 157     -13.794   8.490  -9.358  1.00  6.180          O  
ATOM   2514  H   SER A 157     -13.350   5.098  -7.402  1.00  5.420          H  
ATOM   2515  HA  SER A 157     -11.664   6.913  -9.082  1.00  5.240          H  
ATOM   2516 1HB  SER A 157     -13.999   6.518  -9.750  1.00  7.410          H  
ATOM   2517 2HB  SER A 157     -14.546   7.039  -8.172  1.00  7.410          H  
ATOM   2518  HG  SER A 157     -14.689   8.637  -9.665  1.00  7.410          H  
ATOM   2519  N   ILE A 158     -10.776   8.034  -6.996  1.00  3.810          N  
ATOM   2520  CA  ILE A 158     -10.250   8.701  -5.782  1.00  3.640          C  
ATOM   2521  C   ILE A 158      -9.375   9.948  -5.990  1.00  3.820          C  
ATOM   2522  O   ILE A 158      -8.535   9.988  -6.890  1.00  4.120          O  
ATOM   2523  CB  ILE A 158      -9.508   7.638  -4.916  1.00  5.160          C  
ATOM   2524  CG1 ILE A 158      -9.034   8.240  -3.534  1.00  5.160          C  
ATOM   2525  CG2 ILE A 158      -8.315   7.066  -5.715  1.00  5.160          C  
ATOM   2526  CD1 ILE A 158      -8.721   7.184  -2.471  1.00  5.160          C  
ATOM   2527  H   ILE A 158     -10.155   7.826  -7.781  1.00  4.570          H  
ATOM   2528  HA  ILE A 158     -11.104   9.035  -5.206  1.00  4.370          H  
ATOM   2529  HB  ILE A 158     -10.184   6.824  -4.699  1.00  6.200          H  
ATOM   2530 1HG1 ILE A 158      -8.122   8.819  -3.698  1.00  6.200          H  
ATOM   2531 2HG1 ILE A 158      -9.787   8.917  -3.142  1.00  6.200          H  
ATOM   2532 1HG2 ILE A 158      -7.809   6.298  -5.143  1.00  6.200          H  
ATOM   2533 2HG2 ILE A 158      -8.681   6.629  -6.647  1.00  6.200          H  
ATOM   2534 3HG2 ILE A 158      -7.604   7.856  -5.947  1.00  6.200          H  
ATOM   2535 1HD1 ILE A 158      -8.388   7.682  -1.551  1.00  6.200          H  
ATOM   2536 2HD1 ILE A 158      -9.618   6.605  -2.261  1.00  6.200          H  
ATOM   2537 3HD1 ILE A 158      -7.952   6.532  -2.820  1.00  6.200          H  
ATOM   2538  N   HIS A 159      -9.530  10.942  -5.107  1.00  3.970          N  
ATOM   2539  CA  HIS A 159      -8.716  12.167  -5.120  1.00  4.220          C  
ATOM   2540  C   HIS A 159      -7.651  12.181  -4.005  1.00  4.730          C  
ATOM   2541  O   HIS A 159      -7.819  11.536  -2.968  1.00  5.000          O  
ATOM   2542  CB  HIS A 159      -9.617  13.382  -5.010  1.00  5.810          C  
ATOM   2543  CG  HIS A 159      -8.943  14.685  -5.172  1.00  5.810          C  
ATOM   2544  ND1 HIS A 159      -8.869  15.590  -4.167  1.00  5.810          N  
ATOM   2545  CD2 HIS A 159      -8.312  15.250  -6.239  1.00  5.810          C  
ATOM   2546  CE1 HIS A 159      -8.260  16.667  -4.587  1.00  5.810          C  
ATOM   2547  NE2 HIS A 159      -7.891  16.488  -5.840  1.00  5.810          N  
ATOM   2548  H   HIS A 159     -10.274  10.868  -4.402  1.00  4.760          H  
ATOM   2549  HA  HIS A 159      -8.190  12.236  -6.070  1.00  5.060          H  
ATOM   2550 1HB  HIS A 159     -10.358  13.324  -5.758  1.00  6.970          H  
ATOM   2551 2HB  HIS A 159     -10.128  13.371  -4.044  1.00  6.970          H  
ATOM   2552  HD2 HIS A 159      -8.182  14.809  -7.225  1.00  6.970          H  
ATOM   2553  HE1 HIS A 159      -8.110  17.544  -4.001  1.00  6.970          H  
ATOM   2554  HE2 HIS A 159      -7.388  17.188  -6.421  1.00  6.970          H  
ATOM   2555  N   SER A 160      -6.509  12.841  -4.272  1.00  5.190          N  
ATOM   2556  CA  SER A 160      -5.415  12.932  -3.296  1.00  5.960          C  
ATOM   2557  C   SER A 160      -4.655  14.289  -3.173  1.00  6.430          C  
ATOM   2558  O   SER A 160      -3.539  14.310  -2.646  1.00  6.850          O  
ATOM   2559  CB  SER A 160      -4.433  11.810  -3.575  1.00  8.040          C  
ATOM   2560  OG  SER A 160      -3.894  11.913  -4.865  1.00  8.040          O  
ATOM   2561  H   SER A 160      -6.401  13.301  -5.162  1.00  6.230          H  
ATOM   2562  HA  SER A 160      -5.843  12.713  -2.326  1.00  7.150          H  
ATOM   2563 1HB  SER A 160      -3.631  11.833  -2.837  1.00  9.640          H  
ATOM   2564 2HB  SER A 160      -4.946  10.853  -3.468  1.00  9.640          H  
ATOM   2565  HG  SER A 160      -3.365  11.121  -4.984  1.00  9.640          H  
ATOM   2566  N   ILE A 161      -5.200  15.409  -3.684  1.00  6.650          N  
ATOM   2567  CA  ILE A 161      -4.477  16.702  -3.652  1.00  7.340          C  
ATOM   2568  C   ILE A 161      -5.135  17.803  -2.798  1.00  7.620          C  
ATOM   2569  O   ILE A 161      -6.171  18.342  -3.164  1.00  7.560          O  
ATOM   2570  CB  ILE A 161      -4.344  17.266  -5.095  1.00 10.000          C  
ATOM   2571  CG1 ILE A 161      -3.582  16.284  -5.991  1.00 10.000          C  
ATOM   2572  CG2 ILE A 161      -3.662  18.659  -5.099  1.00 10.000          C  
ATOM   2573  CD1 ILE A 161      -3.620  16.661  -7.464  1.00 10.000          C  
ATOM   2574  H   ILE A 161      -6.135  15.372  -4.073  1.00  7.980          H  
ATOM   2575  HA  ILE A 161      -3.479  16.522  -3.254  1.00  8.810          H  
ATOM   2576  HB  ILE A 161      -5.324  17.375  -5.514  1.00 12.000          H  
ATOM   2577 1HG1 ILE A 161      -2.552  16.231  -5.661  1.00 12.000          H  
ATOM   2578 2HG1 ILE A 161      -4.024  15.299  -5.889  1.00 12.000          H  
ATOM   2579 1HG2 ILE A 161      -3.599  19.062  -6.098  1.00 12.000          H  
ATOM   2580 2HG2 ILE A 161      -4.236  19.362  -4.511  1.00 12.000          H  
ATOM   2581 3HG2 ILE A 161      -2.656  18.574  -4.688  1.00 12.000          H  
ATOM   2582 1HD1 ILE A 161      -3.096  15.955  -8.037  1.00 12.000          H  
ATOM   2583 2HD1 ILE A 161      -4.647  16.680  -7.787  1.00 12.000          H  
ATOM   2584 3HD1 ILE A 161      -3.165  17.622  -7.638  1.00 12.000          H  
ATOM   2585  N   THR A 162      -4.469  18.254  -1.734  1.00  8.210          N  
ATOM   2586  CA  THR A 162      -5.067  19.294  -0.880  1.00  8.770          C  
ATOM   2587  C   THR A 162      -4.650  20.699  -1.289  1.00  9.440          C  
ATOM   2588  O   THR A 162      -5.130  21.693  -0.737  1.00  9.840          O  
ATOM   2589  CB  THR A 162      -4.681  19.113   0.583  1.00 12.050          C  
ATOM   2590  OG1 THR A 162      -3.278  19.272   0.726  1.00 12.050          O  
ATOM   2591  CG2 THR A 162      -5.048  17.739   1.021  1.00 12.050          C  
ATOM   2592  H   THR A 162      -3.590  17.827  -1.469  1.00  9.850          H  
ATOM   2593  HA  THR A 162      -6.150  19.235  -0.964  1.00 10.520          H  
ATOM   2594  HB  THR A 162      -5.195  19.847   1.201  1.00 14.460          H  
ATOM   2595  HG1 THR A 162      -3.074  19.381   1.696  1.00 14.460          H  
ATOM   2596 1HG2 THR A 162      -4.773  17.611   2.053  1.00 14.460          H  
ATOM   2597 2HG2 THR A 162      -6.097  17.597   0.920  1.00 14.460          H  
ATOM   2598 3HG2 THR A 162      -4.530  16.998   0.419  1.00 14.460          H  
ATOM   2599  N   SER A 163      -3.740  20.770  -2.244  1.00  9.750          N  
ATOM   2600  CA  SER A 163      -3.207  22.018  -2.748  1.00 10.460          C  
ATOM   2601  C   SER A 163      -4.210  22.649  -3.700  1.00 10.490          C  
ATOM   2602  O   SER A 163      -5.254  22.073  -4.009  1.00 10.640          O  
ATOM   2603  CB  SER A 163      -1.859  21.821  -3.425  1.00 14.360          C  
ATOM   2604  OG  SER A 163      -1.968  21.127  -4.619  1.00 14.360          O  
ATOM   2605  H   SER A 163      -3.416  19.906  -2.645  1.00 11.700          H  
ATOM   2606  HA  SER A 163      -3.064  22.697  -1.907  1.00 12.550          H  
ATOM   2607 1HB  SER A 163      -1.402  22.790  -3.615  1.00 17.230          H  
ATOM   2608 2HB  SER A 163      -1.194  21.280  -2.752  1.00 17.230          H  
ATOM   2609  HG  SER A 163      -1.088  21.176  -5.014  1.00 17.230          H  
ATOM   2610  N   ASP A 164      -3.905  23.857  -4.152  1.00 10.570          N  
ATOM   2611  CA  ASP A 164      -4.777  24.607  -5.047  1.00 10.800          C  
ATOM   2612  C   ASP A 164      -5.345  23.717  -6.161  1.00 10.890          C  
ATOM   2613  O   ASP A 164      -4.614  22.986  -6.849  1.00 10.900          O  
ATOM   2614  CB  ASP A 164      -4.008  25.804  -5.626  1.00 15.030          C  
ATOM   2615  CG  ASP A 164      -4.868  26.788  -6.414  1.00 15.030          C  
ATOM   2616  OD1 ASP A 164      -5.818  26.363  -7.038  1.00 15.030          O  
ATOM   2617  OD2 ASP A 164      -4.533  27.948  -6.445  1.00 15.030          O  
ATOM   2618  H   ASP A 164      -3.035  24.273  -3.860  1.00 12.680          H  
ATOM   2619  HA  ASP A 164      -5.616  24.988  -4.462  1.00 12.960          H  
ATOM   2620 1HB  ASP A 164      -3.535  26.351  -4.811  1.00 18.030          H  
ATOM   2621 2HB  ASP A 164      -3.211  25.441  -6.272  1.00 18.030          H  
ATOM   2622  N   VAL A 165      -6.660  23.800  -6.354  1.00 11.190          N  
ATOM   2623  CA  VAL A 165      -7.343  22.989  -7.353  1.00 11.510          C  
ATOM   2624  C   VAL A 165      -6.793  23.203  -8.758  1.00 11.710          C  
ATOM   2625  O   VAL A 165      -6.971  22.332  -9.611  1.00 11.700          O  
ATOM   2626  CB  VAL A 165      -8.868  23.248  -7.347  1.00 15.990          C  
ATOM   2627  CG1 VAL A 165      -9.462  22.833  -5.994  1.00 15.990          C  
ATOM   2628  CG2 VAL A 165      -9.157  24.726  -7.641  1.00 15.990          C  
ATOM   2629  H   VAL A 165      -7.175  24.448  -5.776  1.00 13.430          H  
ATOM   2630  HA  VAL A 165      -7.193  21.944  -7.083  1.00 13.810          H  
ATOM   2631  HB  VAL A 165      -9.334  22.633  -8.114  1.00 19.180          H  
ATOM   2632 1HG1 VAL A 165     -10.542  22.993  -6.004  1.00 19.180          H  
ATOM   2633 2HG1 VAL A 165      -9.254  21.781  -5.817  1.00 19.180          H  
ATOM   2634 3HG1 VAL A 165      -9.016  23.424  -5.200  1.00 19.180          H  
ATOM   2635 1HG2 VAL A 165     -10.232  24.885  -7.642  1.00 19.180          H  
ATOM   2636 2HG2 VAL A 165      -8.699  25.358  -6.881  1.00 19.180          H  
ATOM   2637 3HG2 VAL A 165      -8.760  25.001  -8.615  1.00 19.180          H  
ATOM   2638  N   GLN A 166      -6.134  24.342  -9.015  1.00 12.030          N  
ATOM   2639  CA  GLN A 166      -5.578  24.584 -10.341  1.00 12.420          C  
ATOM   2640  C   GLN A 166      -4.456  23.585 -10.635  1.00 12.590          C  
ATOM   2641  O   GLN A 166      -4.135  23.340 -11.796  1.00 12.810          O  
ATOM   2642  CB  GLN A 166      -5.029  26.008 -10.502  1.00 17.230          C  
ATOM   2643  CG  GLN A 166      -3.694  26.298  -9.810  1.00 17.230          C  
ATOM   2644  CD  GLN A 166      -3.229  27.739 -10.023  1.00 17.230          C  
ATOM   2645  OE1 GLN A 166      -2.773  28.094 -11.139  1.00 17.230          O  
ATOM   2646  NE2 GLN A 166      -3.340  28.587  -9.000  1.00 17.230          N  
ATOM   2647  H   GLN A 166      -6.029  25.036  -8.258  1.00 14.440          H  
ATOM   2648  HA  GLN A 166      -6.365  24.440 -11.075  1.00 14.900          H  
ATOM   2649 1HB  GLN A 166      -4.960  26.268 -11.538  1.00 20.680          H  
ATOM   2650 2HB  GLN A 166      -5.746  26.698 -10.051  1.00 20.680          H  
ATOM   2651 1HG  GLN A 166      -3.782  26.110  -8.761  1.00 20.680          H  
ATOM   2652 2HG  GLN A 166      -2.928  25.652 -10.232  1.00 20.680          H  
ATOM   2653 1HE2 GLN A 166      -3.054  29.536  -9.102  1.00 20.680          H  
ATOM   2654 2HE2 GLN A 166      -3.740  28.293  -8.096  1.00 20.680          H  
ATOM   2655  N   VAL A 167      -3.862  23.014  -9.582  1.00 12.610          N  
ATOM   2656  CA  VAL A 167      -2.786  22.049  -9.693  1.00 12.940          C  
ATOM   2657  C   VAL A 167      -3.434  20.730 -10.043  1.00 12.840          C  
ATOM   2658  O   VAL A 167      -2.989  20.015 -10.946  1.00 13.030          O  
ATOM   2659  CB  VAL A 167      -1.978  21.955  -8.390  1.00 17.980          C  
ATOM   2660  CG1 VAL A 167      -0.929  20.854  -8.494  1.00 17.980          C  
ATOM   2661  CG2 VAL A 167      -1.340  23.318  -8.110  1.00 17.980          C  
ATOM   2662  H   VAL A 167      -4.205  23.234  -8.645  1.00 15.130          H  
ATOM   2663  HA  VAL A 167      -2.118  22.346 -10.500  1.00 15.530          H  
ATOM   2664  HB  VAL A 167      -2.641  21.693  -7.566  1.00 21.580          H  
ATOM   2665 1HG1 VAL A 167      -0.383  20.818  -7.573  1.00 21.580          H  
ATOM   2666 2HG1 VAL A 167      -1.403  19.889  -8.675  1.00 21.580          H  
ATOM   2667 3HG1 VAL A 167      -0.248  21.079  -9.304  1.00 21.580          H  
ATOM   2668 1HG2 VAL A 167      -0.779  23.274  -7.182  1.00 21.580          H  
ATOM   2669 2HG2 VAL A 167      -0.673  23.580  -8.928  1.00 21.580          H  
ATOM   2670 3HG2 VAL A 167      -2.119  24.072  -8.023  1.00 21.580          H  
ATOM   2671  N   THR A 168      -4.516  20.408  -9.340  1.00 12.690          N  
ATOM   2672  CA  THR A 168      -5.222  19.176  -9.675  1.00 12.770          C  
ATOM   2673  C   THR A 168      -5.612  19.220 -11.154  1.00 12.970          C  
ATOM   2674  O   THR A 168      -5.474  18.234 -11.869  1.00 13.160          O  
ATOM   2675  CB  THR A 168      -6.509  18.949  -8.835  1.00 17.850          C  
ATOM   2676  OG1 THR A 168      -6.189  18.822  -7.452  1.00 17.850          O  
ATOM   2677  CG2 THR A 168      -7.197  17.668  -9.282  1.00 17.850          C  
ATOM   2678  H   THR A 168      -4.806  21.037  -8.582  1.00 15.230          H  
ATOM   2679  HA  THR A 168      -4.552  18.336  -9.531  1.00 15.320          H  
ATOM   2680  HB  THR A 168      -7.190  19.792  -8.968  1.00 21.420          H  
ATOM   2681  HG1 THR A 168      -5.891  19.672  -7.110  1.00 21.420          H  
ATOM   2682 1HG2 THR A 168      -8.074  17.517  -8.693  1.00 21.420          H  
ATOM   2683 2HG2 THR A 168      -7.482  17.729 -10.329  1.00 21.420          H  
ATOM   2684 3HG2 THR A 168      -6.527  16.835  -9.138  1.00 21.420          H  
ATOM   2685  N   ARG A 169      -6.115  20.360 -11.606  1.00 13.070          N  
ATOM   2686  CA  ARG A 169      -6.548  20.518 -12.982  1.00 13.410          C  
ATOM   2687  C   ARG A 169      -5.395  20.525 -14.035  1.00 13.700          C  
ATOM   2688  O   ARG A 169      -5.536  19.914 -15.100  1.00 13.900          O  
ATOM   2689  CB  ARG A 169      -7.361  21.805 -13.032  1.00 18.640          C  
ATOM   2690  CG  ARG A 169      -8.705  21.698 -12.232  1.00 18.640          C  
ATOM   2691  CD  ARG A 169      -9.408  23.005 -12.061  1.00 18.640          C  
ATOM   2692  NE  ARG A 169     -10.554  22.895 -11.119  1.00 18.640          N  
ATOM   2693  CZ  ARG A 169     -11.245  23.952 -10.616  1.00 18.640          C  
ATOM   2694  NH1 ARG A 169     -10.927  25.180 -10.987  1.00 18.640          N  
ATOM   2695  NH2 ARG A 169     -12.242  23.776  -9.745  1.00 18.640          N  
ATOM   2696  H   ARG A 169      -6.232  21.135 -10.946  1.00 15.680          H  
ATOM   2697  HA  ARG A 169      -7.205  19.689 -13.219  1.00 16.090          H  
ATOM   2698 1HB  ARG A 169      -6.777  22.618 -12.613  1.00 22.370          H  
ATOM   2699 2HB  ARG A 169      -7.592  22.058 -14.065  1.00 22.370          H  
ATOM   2700 1HG  ARG A 169      -9.377  21.041 -12.774  1.00 22.370          H  
ATOM   2701 2HG  ARG A 169      -8.522  21.276 -11.247  1.00 22.370          H  
ATOM   2702 1HD  ARG A 169      -8.701  23.729 -11.659  1.00 22.370          H  
ATOM   2703 2HD  ARG A 169      -9.782  23.346 -13.026  1.00 22.370          H  
ATOM   2704  HE  ARG A 169     -10.825  21.969 -10.813  1.00 22.370          H  
ATOM   2705 1HH1 ARG A 169     -10.177  25.335 -11.642  1.00 22.370          H  
ATOM   2706 2HH1 ARG A 169     -11.437  25.969 -10.614  1.00 22.370          H  
ATOM   2707 1HH2 ARG A 169     -12.522  22.835  -9.406  1.00 22.370          H  
ATOM   2708 2HH2 ARG A 169     -12.737  24.576  -9.385  1.00 22.370          H  
ATOM   2709  N   LYS A 170      -4.256  21.185 -13.744  1.00 13.850          N  
ATOM   2710  CA  LYS A 170      -3.149  21.308 -14.710  1.00 14.250          C  
ATOM   2711  C   LYS A 170      -1.905  20.413 -14.552  1.00 13.950          C  
ATOM   2712  O   LYS A 170      -1.087  20.355 -15.470  1.00 14.080          O  
ATOM   2713  CB  LYS A 170      -2.658  22.747 -14.710  1.00 19.790          C  
ATOM   2714  CG  LYS A 170      -3.676  23.762 -15.206  1.00 19.790          C  
ATOM   2715  CD  LYS A 170      -3.084  25.174 -15.270  1.00 19.790          C  
ATOM   2716  CE  LYS A 170      -2.978  25.772 -13.864  1.00 19.790          C  
ATOM   2717  NZ  LYS A 170      -2.602  27.206 -13.867  1.00 19.790          N  
ATOM   2718  H   LYS A 170      -4.188  21.709 -12.869  1.00 16.620          H  
ATOM   2719  HA  LYS A 170      -3.564  21.090 -15.693  1.00 17.100          H  
ATOM   2720 1HB  LYS A 170      -2.368  23.004 -13.696  1.00 23.750          H  
ATOM   2721 2HB  LYS A 170      -1.770  22.823 -15.333  1.00 23.750          H  
ATOM   2722 1HG  LYS A 170      -4.023  23.470 -16.196  1.00 23.750          H  
ATOM   2723 2HG  LYS A 170      -4.532  23.761 -14.528  1.00 23.750          H  
ATOM   2724 1HD  LYS A 170      -2.093  25.137 -15.720  1.00 23.750          H  
ATOM   2725 2HD  LYS A 170      -3.722  25.811 -15.882  1.00 23.750          H  
ATOM   2726 1HE  LYS A 170      -3.935  25.660 -13.389  1.00 23.750          H  
ATOM   2727 2HE  LYS A 170      -2.234  25.229 -13.287  1.00 23.750          H  
ATOM   2728 1HZ  LYS A 170      -2.569  27.542 -12.883  1.00 23.750          H  
ATOM   2729 2HZ  LYS A 170      -1.699  27.326 -14.296  1.00 23.750          H  
ATOM   2730 3HZ  LYS A 170      -3.289  27.736 -14.374  1.00 23.750          H  
ATOM   2731  N   LYS A 171      -1.670  19.812 -13.386  1.00 13.660          N  
ATOM   2732  CA  LYS A 171      -0.468  19.000 -13.187  1.00 13.430          C  
ATOM   2733  C   LYS A 171      -0.923  17.577 -12.884  1.00 12.520          C  
ATOM   2734  O   LYS A 171      -0.275  16.590 -13.237  1.00 12.500          O  
ATOM   2735  CB  LYS A 171       0.360  19.565 -12.041  1.00 18.890          C  
ATOM   2736  CG  LYS A 171       0.745  21.064 -12.184  1.00 18.890          C  
ATOM   2737  CD  LYS A 171       1.654  21.387 -13.386  1.00 18.890          C  
ATOM   2738  CE  LYS A 171       1.947  22.896 -13.413  1.00 18.890          C  
ATOM   2739  NZ  LYS A 171       2.714  23.341 -14.629  1.00 18.890          N  
ATOM   2740  H   LYS A 171      -2.320  19.899 -12.611  1.00 16.390          H  
ATOM   2741  HA  LYS A 171       0.121  18.975 -14.102  1.00 16.120          H  
ATOM   2742 1HB  LYS A 171      -0.175  19.422 -11.101  1.00 22.670          H  
ATOM   2743 2HB  LYS A 171       1.261  19.010 -11.985  1.00 22.670          H  
ATOM   2744 1HG  LYS A 171      -0.173  21.645 -12.280  1.00 22.670          H  
ATOM   2745 2HG  LYS A 171       1.249  21.388 -11.276  1.00 22.670          H  
ATOM   2746 1HD  LYS A 171       2.596  20.842 -13.294  1.00 22.670          H  
ATOM   2747 2HD  LYS A 171       1.175  21.104 -14.320  1.00 22.670          H  
ATOM   2748 1HE  LYS A 171       0.993  23.423 -13.393  1.00 22.670          H  
ATOM   2749 2HE  LYS A 171       2.517  23.162 -12.522  1.00 22.670          H  
ATOM   2750 1HZ  LYS A 171       2.850  24.341 -14.580  1.00 22.670          H  
ATOM   2751 2HZ  LYS A 171       3.619  22.901 -14.682  1.00 22.670          H  
ATOM   2752 3HZ  LYS A 171       2.189  23.114 -15.463  1.00 22.670          H  
ATOM   2753  N   GLN A 172      -2.103  17.534 -12.281  1.00 11.940          N  
ATOM   2754  CA  GLN A 172      -2.854  16.375 -11.802  1.00 11.080          C  
ATOM   2755  C   GLN A 172      -2.068  15.498 -10.815  1.00 10.370          C  
ATOM   2756  O   GLN A 172      -1.391  16.021  -9.926  1.00 10.520          O  
ATOM   2757  CB  GLN A 172      -3.282  15.556 -13.046  1.00 15.860          C  
ATOM   2758  CG  GLN A 172      -4.235  16.284 -14.012  1.00 15.860          C  
ATOM   2759  CD  GLN A 172      -4.557  15.479 -15.277  1.00 15.860          C  
ATOM   2760  OE1 GLN A 172      -4.455  14.228 -15.317  1.00 15.860          O  
ATOM   2761  NE2 GLN A 172      -4.947  16.202 -16.331  1.00 15.860          N  
ATOM   2762  H   GLN A 172      -2.497  18.447 -12.036  1.00 14.330          H  
ATOM   2763  HA  GLN A 172      -3.739  16.726 -11.285  1.00 13.300          H  
ATOM   2764 1HB  GLN A 172      -2.417  15.254 -13.603  1.00 19.030          H  
ATOM   2765 2HB  GLN A 172      -3.822  14.671 -12.747  1.00 19.030          H  
ATOM   2766 1HG  GLN A 172      -5.169  16.475 -13.507  1.00 19.030          H  
ATOM   2767 2HG  GLN A 172      -3.784  17.234 -14.312  1.00 19.030          H  
ATOM   2768 1HE2 GLN A 172      -5.165  15.755 -17.200  1.00 19.030          H  
ATOM   2769 2HE2 GLN A 172      -5.018  17.210 -16.250  1.00 19.030          H  
ATOM   2770  N   THR A 173      -2.251  14.178 -10.904  1.00  9.790          N  
ATOM   2771  CA  THR A 173      -1.622  13.197 -10.027  1.00  9.180          C  
ATOM   2772  C   THR A 173      -2.016  11.797 -10.433  1.00  8.630          C  
ATOM   2773  O   THR A 173      -3.114  11.592 -10.966  1.00  8.510          O  
ATOM   2774  CB  THR A 173      -1.978  13.368  -8.546  1.00 13.100          C  
ATOM   2775  OG1 THR A 173      -1.243  12.415  -7.781  1.00 13.100          O  
ATOM   2776  CG2 THR A 173      -3.477  13.147  -8.335  1.00 13.100          C  
ATOM   2777  H   THR A 173      -2.823  13.812 -11.641  1.00 11.750          H  
ATOM   2778  HA  THR A 173      -0.543  13.284 -10.132  1.00 11.020          H  
ATOM   2779  HB  THR A 173      -1.686  14.341  -8.220  1.00 15.720          H  
ATOM   2780  HG1 THR A 173      -1.366  12.607  -6.846  1.00 15.720          H  
ATOM   2781 1HG2 THR A 173      -3.710  13.269  -7.281  1.00 15.720          H  
ATOM   2782 2HG2 THR A 173      -4.032  13.878  -8.916  1.00 15.720          H  
ATOM   2783 3HG2 THR A 173      -3.770  12.151  -8.643  1.00 15.720          H  
ATOM   2784  N   ARG A 174      -1.174  10.830 -10.113  1.00  8.540          N  
ATOM   2785  CA  ARG A 174      -1.532   9.433 -10.281  1.00  8.250          C  
ATOM   2786  C   ARG A 174      -0.993   8.673  -9.080  1.00  7.720          C  
ATOM   2787  O   ARG A 174       0.208   8.708  -8.826  1.00  7.710          O  
ATOM   2788  CB  ARG A 174      -0.915   8.858 -11.546  1.00 11.670          C  
ATOM   2789  CG  ARG A 174      -1.373   9.463 -12.875  1.00 11.670          C  
ATOM   2790  CD  ARG A 174      -2.764   9.114 -13.244  1.00 11.670          C  
ATOM   2791  NE  ARG A 174      -3.143   9.655 -14.571  1.00 11.670          N  
ATOM   2792  CZ  ARG A 174      -3.593  10.920 -14.810  1.00 11.670          C  
ATOM   2793  NH1 ARG A 174      -3.748  11.795 -13.849  1.00 11.670          N  
ATOM   2794  NH2 ARG A 174      -3.872  11.332 -16.038  1.00 11.670          N  
ATOM   2795  H   ARG A 174      -0.292  11.076  -9.677  1.00 10.250          H  
ATOM   2796  HA  ARG A 174      -2.616   9.329 -10.307  1.00  9.900          H  
ATOM   2797 1HB  ARG A 174       0.161   8.981 -11.487  1.00 14.000          H  
ATOM   2798 2HB  ARG A 174      -1.121   7.794 -11.590  1.00 14.000          H  
ATOM   2799 1HG  ARG A 174      -1.316  10.513 -12.781  1.00 14.000          H  
ATOM   2800 2HG  ARG A 174      -0.721   9.133 -13.676  1.00 14.000          H  
ATOM   2801 1HD  ARG A 174      -2.818   8.034 -13.289  1.00 14.000          H  
ATOM   2802 2HD  ARG A 174      -3.467   9.485 -12.502  1.00 14.000          H  
ATOM   2803  HE  ARG A 174      -3.051   9.038 -15.371  1.00 14.000          H  
ATOM   2804 1HH1 ARG A 174      -3.551  11.565 -12.858  1.00 14.000          H  
ATOM   2805 2HH1 ARG A 174      -4.051  12.741 -14.121  1.00 14.000          H  
ATOM   2806 1HH2 ARG A 174      -3.759  10.719 -16.841  1.00 14.000          H  
ATOM   2807 2HH2 ARG A 174      -4.187  12.310 -16.160  1.00 14.000          H  
ATOM   2808  N   SER A 175      -1.871   7.988  -8.352  1.00  7.510          N  
ATOM   2809  CA  SER A 175      -1.477   7.225  -7.174  1.00  7.200          C  
ATOM   2810  C   SER A 175      -2.460   6.100  -6.880  1.00  6.570          C  
ATOM   2811  O   SER A 175      -3.640   6.327  -6.582  1.00  6.510          O  
ATOM   2812  CB  SER A 175      -1.373   8.117  -5.965  1.00 10.200          C  
ATOM   2813  OG  SER A 175      -0.995   7.370  -4.853  1.00 10.200          O  
ATOM   2814  H   SER A 175      -2.843   8.005  -8.629  1.00  9.010          H  
ATOM   2815  HA  SER A 175      -0.505   6.792  -7.346  1.00  8.640          H  
ATOM   2816 1HB  SER A 175      -0.637   8.906  -6.149  1.00 12.240          H  
ATOM   2817 2HB  SER A 175      -2.333   8.594  -5.780  1.00 12.240          H  
ATOM   2818  HG  SER A 175      -1.020   7.982  -4.114  1.00 12.240          H  
ATOM   2819  N   GLN A 176      -1.970   4.869  -6.882  1.00  6.350          N  
ATOM   2820  CA  GLN A 176      -2.845   3.735  -6.645  1.00  6.040          C  
ATOM   2821  C   GLN A 176      -3.056   3.483  -5.167  1.00  5.530          C  
ATOM   2822  O   GLN A 176      -2.577   2.497  -4.602  1.00  5.340          O  
ATOM   2823  CB  GLN A 176      -2.328   2.480  -7.334  1.00  8.580          C  
ATOM   2824  CG  GLN A 176      -2.358   2.567  -8.841  1.00  8.580          C  
ATOM   2825  CD  GLN A 176      -1.916   1.297  -9.479  1.00  8.580          C  
ATOM   2826  OE1 GLN A 176      -2.585   0.274  -9.247  1.00  8.580          O  
ATOM   2827  NE2 GLN A 176      -0.838   1.316 -10.259  1.00  8.580          N  
ATOM   2828  H   GLN A 176      -0.992   4.728  -7.100  1.00  7.620          H  
ATOM   2829  HA  GLN A 176      -3.818   3.966  -7.081  1.00  7.250          H  
ATOM   2830 1HB  GLN A 176      -1.295   2.295  -7.027  1.00 10.300          H  
ATOM   2831 2HB  GLN A 176      -2.915   1.622  -7.028  1.00 10.300          H  
ATOM   2832 1HG  GLN A 176      -3.378   2.734  -9.136  1.00 10.300          H  
ATOM   2833 2HG  GLN A 176      -1.737   3.381  -9.183  1.00 10.300          H  
ATOM   2834 1HE2 GLN A 176      -0.520   0.477 -10.699  1.00 10.300          H  
ATOM   2835 2HE2 GLN A 176      -0.329   2.189 -10.445  1.00 10.300          H  
ATOM   2836  N   ILE A 177      -3.891   4.332  -4.581  1.00  5.570          N  
ATOM   2837  CA  ILE A 177      -4.153   4.373  -3.144  1.00  5.290          C  
ATOM   2838  C   ILE A 177      -4.591   3.014  -2.648  1.00  5.460          C  
ATOM   2839  O   ILE A 177      -4.257   2.625  -1.534  1.00  5.500          O  
ATOM   2840  CB  ILE A 177      -5.226   5.424  -2.767  1.00  7.520          C  
ATOM   2841  CG1 ILE A 177      -4.744   6.889  -3.129  1.00  7.520          C  
ATOM   2842  CG2 ILE A 177      -5.575   5.318  -1.239  1.00  7.520          C  
ATOM   2843  CD1 ILE A 177      -3.470   7.378  -2.442  1.00  7.520          C  
ATOM   2844  H   ILE A 177      -4.233   5.076  -5.196  1.00  6.680          H  
ATOM   2845  HA  ILE A 177      -3.231   4.616  -2.632  1.00  6.350          H  
ATOM   2846  HB  ILE A 177      -6.121   5.234  -3.349  1.00  9.020          H  
ATOM   2847 1HG1 ILE A 177      -4.581   6.941  -4.203  1.00  9.020          H  
ATOM   2848 2HG1 ILE A 177      -5.546   7.581  -2.869  1.00  9.020          H  
ATOM   2849 1HG2 ILE A 177      -6.339   6.049  -0.982  1.00  9.020          H  
ATOM   2850 2HG2 ILE A 177      -5.948   4.335  -0.995  1.00  9.020          H  
ATOM   2851 3HG2 ILE A 177      -4.688   5.505  -0.638  1.00  9.020          H  
ATOM   2852 1HD1 ILE A 177      -3.253   8.393  -2.771  1.00  9.020          H  
ATOM   2853 2HD1 ILE A 177      -3.593   7.377  -1.364  1.00  9.020          H  
ATOM   2854 3HD1 ILE A 177      -2.631   6.742  -2.703  1.00  9.020          H  
ATOM   2855  N   ARG A 178      -5.352   2.288  -3.445  1.00  5.670          N  
ATOM   2856  CA  ARG A 178      -5.841   0.963  -3.089  1.00  5.900          C  
ATOM   2857  C   ARG A 178      -4.751   0.015  -2.535  1.00  5.490          C  
ATOM   2858  O   ARG A 178      -5.037  -0.871  -1.724  1.00  5.510          O  
ATOM   2859  CB  ARG A 178      -6.379   0.316  -4.350  1.00  8.170          C  
ATOM   2860  CG  ARG A 178      -5.266  -0.045  -5.363  1.00  8.170          C  
ATOM   2861  CD  ARG A 178      -5.777  -0.355  -6.654  1.00  8.170          C  
ATOM   2862  NE  ARG A 178      -4.725  -0.778  -7.589  1.00  8.170          N  
ATOM   2863  CZ  ARG A 178      -4.328  -2.048  -7.792  1.00  8.170          C  
ATOM   2864  NH1 ARG A 178      -4.852  -3.066  -7.151  1.00  8.170          N  
ATOM   2865  NH2 ARG A 178      -3.396  -2.290  -8.667  1.00  8.170          N  
ATOM   2866  H   ARG A 178      -5.620   2.676  -4.340  1.00  6.800          H  
ATOM   2867  HA  ARG A 178      -6.631   1.075  -2.345  1.00  7.080          H  
ATOM   2868 1HB  ARG A 178      -6.910  -0.599  -4.097  1.00  9.800          H  
ATOM   2869 2HB  ARG A 178      -7.089   0.984  -4.843  1.00  9.800          H  
ATOM   2870 1HG  ARG A 178      -4.563   0.772  -5.467  1.00  9.800          H  
ATOM   2871 2HG  ARG A 178      -4.747  -0.935  -5.026  1.00  9.800          H  
ATOM   2872 1HD  ARG A 178      -6.479  -1.154  -6.538  1.00  9.800          H  
ATOM   2873 2HD  ARG A 178      -6.279   0.518  -7.075  1.00  9.800          H  
ATOM   2874  HE  ARG A 178      -4.227  -0.072  -8.144  1.00  9.800          H  
ATOM   2875 1HH1 ARG A 178      -5.571  -2.935  -6.463  1.00  9.800          H  
ATOM   2876 2HH1 ARG A 178      -4.510  -4.006  -7.396  1.00  9.800          H  
ATOM   2877 1HH2 ARG A 178      -2.967  -1.511  -9.179  1.00  9.800          H  
ATOM   2878 2HH2 ARG A 178      -3.129  -3.264  -8.825  1.00  9.800          H  
ATOM   2879  N   ASN A 179      -3.488   0.224  -2.913  1.00  5.210          N  
ATOM   2880  CA  ASN A 179      -2.428  -0.676  -2.501  1.00  4.950          C  
ATOM   2881  C   ASN A 179      -1.895  -0.353  -1.119  1.00  4.470          C  
ATOM   2882  O   ASN A 179      -1.038  -1.071  -0.611  1.00  4.310          O  
ATOM   2883  CB  ASN A 179      -1.331  -0.681  -3.543  1.00  7.030          C  
ATOM   2884  CG  ASN A 179      -1.757  -1.392  -4.786  1.00  7.030          C  
ATOM   2885  OD1 ASN A 179      -2.550  -2.343  -4.714  1.00  7.030          O  
ATOM   2886  ND2 ASN A 179      -1.264  -0.961  -5.915  1.00  7.030          N  
ATOM   2887  H   ASN A 179      -3.263   1.018  -3.521  1.00  6.250          H  
ATOM   2888  HA  ASN A 179      -2.840  -1.682  -2.449  1.00  5.940          H  
ATOM   2889 1HB  ASN A 179      -1.103   0.339  -3.817  1.00  8.440          H  
ATOM   2890 2HB  ASN A 179      -0.422  -1.134  -3.144  1.00  8.440          H  
ATOM   2891 1HD2 ASN A 179      -1.525  -1.408  -6.771  1.00  8.440          H  
ATOM   2892 2HD2 ASN A 179      -0.631  -0.184  -5.926  1.00  8.440          H  
ATOM   2893  N   SER A 180      -2.462   0.687  -0.497  1.00  4.460          N  
ATOM   2894  CA  SER A 180      -2.111   1.151   0.840  1.00  4.250          C  
ATOM   2895  C   SER A 180      -3.086   0.599   1.864  1.00  4.640          C  
ATOM   2896  O   SER A 180      -3.081   1.025   3.022  1.00  4.750          O  
ATOM   2897  CB  SER A 180      -2.144   2.659   0.944  1.00  6.030          C  
ATOM   2898  OG  SER A 180      -3.436   3.168   0.781  1.00  6.030          O  
ATOM   2899  H   SER A 180      -3.177   1.223  -0.992  1.00  5.350          H  
ATOM   2900  HA  SER A 180      -1.110   0.800   1.079  1.00  5.100          H  
ATOM   2901 1HB  SER A 180      -1.781   2.945   1.900  1.00  7.240          H  
ATOM   2902 2HB  SER A 180      -1.488   3.077   0.206  1.00  7.240          H  
ATOM   2903  HG  SER A 180      -3.596   3.188  -0.171  1.00  7.240          H  
ATOM   2904  N   TYR A 181      -3.938  -0.339   1.433  1.00  5.080          N  
ATOM   2905  CA  TYR A 181      -4.950  -0.936   2.289  1.00  5.680          C  
ATOM   2906  C   TYR A 181      -4.404  -1.199   3.686  1.00  5.910          C  
ATOM   2907  O   TYR A 181      -3.269  -1.646   3.870  1.00  6.020          O  
ATOM   2908  CB  TYR A 181      -5.415  -2.247   1.657  1.00  7.710          C  
ATOM   2909  CG  TYR A 181      -4.304  -3.285   1.595  1.00  7.710          C  
ATOM   2910  CD1 TYR A 181      -4.076  -4.171   2.655  1.00  7.710          C  
ATOM   2911  CD2 TYR A 181      -3.484  -3.322   0.484  1.00  7.710          C  
ATOM   2912  CE1 TYR A 181      -3.043  -5.069   2.588  1.00  7.710          C  
ATOM   2913  CE2 TYR A 181      -2.452  -4.217   0.418  1.00  7.710          C  
ATOM   2914  CZ  TYR A 181      -2.227  -5.092   1.465  1.00  7.710          C  
ATOM   2915  OH  TYR A 181      -1.183  -5.982   1.406  1.00  7.710          O  
ATOM   2916  H   TYR A 181      -3.919  -0.616   0.449  1.00  6.100          H  
ATOM   2917  HA  TYR A 181      -5.790  -0.245   2.372  1.00  6.820          H  
ATOM   2918 1HB  TYR A 181      -6.249  -2.652   2.204  1.00  9.250          H  
ATOM   2919 2HB  TYR A 181      -5.752  -2.053   0.641  1.00  9.250          H  
ATOM   2920  HD1 TYR A 181      -4.701  -4.146   3.539  1.00  9.250          H  
ATOM   2921  HD2 TYR A 181      -3.653  -2.633  -0.337  1.00  9.250          H  
ATOM   2922  HE1 TYR A 181      -2.860  -5.753   3.416  1.00  9.250          H  
ATOM   2923  HE2 TYR A 181      -1.806  -4.229  -0.459  1.00  9.250          H  
ATOM   2924  HH  TYR A 181      -0.681  -5.836   0.598  1.00  9.250          H  
ATOM   2925  N   ARG A 182      -5.239  -0.903   4.671  1.00  6.240          N  
ATOM   2926  CA  ARG A 182      -4.874  -1.037   6.066  1.00  6.770          C  
ATOM   2927  C   ARG A 182      -6.076  -0.985   6.992  1.00  7.080          C  
ATOM   2928  O   ARG A 182      -7.212  -0.827   6.544  1.00  7.580          O  
ATOM   2929  CB  ARG A 182      -3.801   0.002   6.417  1.00  9.270          C  
ATOM   2930  CG  ARG A 182      -4.136   1.462   6.238  1.00  9.270          C  
ATOM   2931  CD  ARG A 182      -2.907   2.280   6.460  1.00  9.270          C  
ATOM   2932  NE  ARG A 182      -3.146   3.705   6.265  1.00  9.270          N  
ATOM   2933  CZ  ARG A 182      -2.284   4.698   6.597  1.00  9.270          C  
ATOM   2934  NH1 ARG A 182      -1.136   4.418   7.154  1.00  9.270          N  
ATOM   2935  NH2 ARG A 182      -2.619   5.936   6.359  1.00  9.270          N  
ATOM   2936  H   ARG A 182      -6.160  -0.569   4.430  1.00  7.490          H  
ATOM   2937  HA  ARG A 182      -4.427  -2.020   6.185  1.00  8.120          H  
ATOM   2938 1HB  ARG A 182      -3.541  -0.101   7.464  1.00 11.120          H  
ATOM   2939 2HB  ARG A 182      -2.894  -0.185   5.842  1.00 11.120          H  
ATOM   2940 1HG  ARG A 182      -4.509   1.647   5.230  1.00 11.120          H  
ATOM   2941 2HG  ARG A 182      -4.876   1.766   6.976  1.00 11.120          H  
ATOM   2942 1HD  ARG A 182      -2.544   2.114   7.473  1.00 11.120          H  
ATOM   2943 2HD  ARG A 182      -2.145   1.963   5.743  1.00 11.120          H  
ATOM   2944  HE  ARG A 182      -4.020   3.961   5.826  1.00 11.120          H  
ATOM   2945 1HH1 ARG A 182      -0.887   3.459   7.343  1.00 11.120          H  
ATOM   2946 2HH1 ARG A 182      -0.500   5.156   7.436  1.00 11.120          H  
ATOM   2947 1HH2 ARG A 182      -3.512   6.136   5.936  1.00 11.120          H  
ATOM   2948 2HH2 ARG A 182      -1.986   6.719   6.566  1.00 11.120          H  
ATOM   2949  N   VAL A 183      -5.822  -1.134   8.281  1.00  7.000          N  
ATOM   2950  CA  VAL A 183      -6.851  -1.016   9.302  1.00  7.490          C  
ATOM   2951  C   VAL A 183      -6.391   0.016  10.332  1.00  8.660          C  
ATOM   2952  O   VAL A 183      -5.225   0.404  10.334  1.00  9.090          O  
ATOM   2953  CB  VAL A 183      -7.126  -2.376   9.974  1.00 10.290          C  
ATOM   2954  CG1 VAL A 183      -7.602  -3.380   8.962  1.00 10.290          C  
ATOM   2955  CG2 VAL A 183      -5.899  -2.899  10.598  1.00 10.290          C  
ATOM   2956  H   VAL A 183      -4.867  -1.282   8.568  1.00  8.400          H  
ATOM   2957  HA  VAL A 183      -7.775  -0.660   8.843  1.00  8.990          H  
ATOM   2958  HB  VAL A 183      -7.908  -2.251  10.725  1.00 12.350          H  
ATOM   2959 1HG1 VAL A 183      -7.801  -4.329   9.464  1.00 12.350          H  
ATOM   2960 2HG1 VAL A 183      -8.504  -3.025   8.499  1.00 12.350          H  
ATOM   2961 3HG1 VAL A 183      -6.841  -3.525   8.206  1.00 12.350          H  
ATOM   2962 1HG2 VAL A 183      -6.129  -3.832  11.040  1.00 12.350          H  
ATOM   2963 2HG2 VAL A 183      -5.169  -3.044   9.842  1.00 12.350          H  
ATOM   2964 3HG2 VAL A 183      -5.525  -2.214  11.356  1.00 12.350          H  
ATOM   2965  N   GLN A 184      -7.312   0.455  11.184  1.00  9.310          N  
ATOM   2966  CA  GLN A 184      -7.059   1.425  12.254  1.00 10.490          C  
ATOM   2967  C   GLN A 184      -7.968   1.099  13.437  1.00 10.840          C  
ATOM   2968  O   GLN A 184      -9.003   0.464  13.255  1.00 11.520          O  
ATOM   2969  CB  GLN A 184      -7.249   2.847  11.731  1.00 14.210          C  
ATOM   2970  CG  GLN A 184      -7.121   3.975  12.720  1.00 14.210          C  
ATOM   2971  CD  GLN A 184      -5.852   4.186  13.359  1.00 14.210          C  
ATOM   2972  OE1 GLN A 184      -5.490   3.420  14.277  1.00 14.210          O  
ATOM   2973  NE2 GLN A 184      -5.171   5.227  12.945  1.00 14.210          N  
ATOM   2974  H   GLN A 184      -8.250   0.085  11.095  1.00 11.170          H  
ATOM   2975  HA  GLN A 184      -6.025   1.319  12.581  1.00 12.590          H  
ATOM   2976 1HB  GLN A 184      -6.538   3.032  10.933  1.00 17.060          H  
ATOM   2977 2HB  GLN A 184      -8.236   2.928  11.314  1.00 17.060          H  
ATOM   2978 1HG  GLN A 184      -7.341   4.884  12.179  1.00 17.060          H  
ATOM   2979 2HG  GLN A 184      -7.813   3.832  13.496  1.00 17.060          H  
ATOM   2980 1HE2 GLN A 184      -4.278   5.430  13.350  1.00 17.060          H  
ATOM   2981 2HE2 GLN A 184      -5.537   5.810  12.165  1.00 17.060          H  
ATOM   2982  N   LYS A 185      -7.582   1.513  14.644  1.00 10.540          N  
ATOM   2983  CA  LYS A 185      -8.341   1.191  15.859  1.00 10.970          C  
ATOM   2984  C   LYS A 185      -9.800   1.698  15.990  1.00 11.120          C  
ATOM   2985  O   LYS A 185     -10.625   0.964  16.537  1.00 10.830          O  
ATOM   2986  CB  LYS A 185      -7.545   1.656  17.084  1.00 15.190          C  
ATOM   2987  CG  LYS A 185      -8.207   1.374  18.465  1.00 15.190          C  
ATOM   2988  CD  LYS A 185      -8.291  -0.131  18.781  1.00 15.190          C  
ATOM   2989  CE  LYS A 185      -8.870  -0.385  20.174  1.00 15.190          C  
ATOM   2990  NZ  LYS A 185      -9.023  -1.850  20.463  1.00 15.190          N  
ATOM   2991  H   LYS A 185      -6.723   2.066  14.710  1.00 12.650          H  
ATOM   2992  HA  LYS A 185      -8.391   0.105  15.898  1.00 13.160          H  
ATOM   2993 1HB  LYS A 185      -6.566   1.173  17.083  1.00 18.220          H  
ATOM   2994 2HB  LYS A 185      -7.372   2.712  17.005  1.00 18.220          H  
ATOM   2995 1HG  LYS A 185      -7.629   1.858  19.233  1.00 18.220          H  
ATOM   2996 2HG  LYS A 185      -9.209   1.800  18.498  1.00 18.220          H  
ATOM   2997 1HD  LYS A 185      -8.937  -0.625  18.056  1.00 18.220          H  
ATOM   2998 2HD  LYS A 185      -7.297  -0.572  18.720  1.00 18.220          H  
ATOM   2999 1HE  LYS A 185      -8.214   0.050  20.918  1.00 18.220          H  
ATOM   3000 2HE  LYS A 185      -9.848   0.092  20.243  1.00 18.220          H  
ATOM   3001 1HZ  LYS A 185      -9.410  -1.973  21.389  1.00 18.220          H  
ATOM   3002 2HZ  LYS A 185      -9.646  -2.261  19.779  1.00 18.220          H  
ATOM   3003 3HZ  LYS A 185      -8.122  -2.304  20.414  1.00 18.220          H  
ATOM   3004  N   LYS A 186     -10.139   2.924  15.556  1.00 11.730          N  
ATOM   3005  CA  LYS A 186     -11.530   3.390  15.758  1.00 12.050          C  
ATOM   3006  C   LYS A 186     -12.438   3.478  14.478  1.00 11.770          C  
ATOM   3007  O   LYS A 186     -13.289   2.602  14.334  1.00 11.950          O  
ATOM   3008  CB  LYS A 186     -11.507   4.687  16.580  1.00 16.740          C  
ATOM   3009  CG  LYS A 186     -12.884   5.300  16.882  1.00 16.740          C  
ATOM   3010  CD  LYS A 186     -12.757   6.543  17.759  1.00 16.740          C  
ATOM   3011  CE  LYS A 186     -14.121   7.168  18.037  1.00 16.740          C  
ATOM   3012  NZ  LYS A 186     -14.015   8.375  18.907  1.00 16.740          N  
ATOM   3013  H   LYS A 186      -9.446   3.510  15.121  1.00 14.080          H  
ATOM   3014  HA  LYS A 186     -12.018   2.660  16.402  1.00 14.460          H  
ATOM   3015 1HB  LYS A 186     -11.092   4.437  17.557  1.00 20.090          H  
ATOM   3016 2HB  LYS A 186     -10.833   5.410  16.165  1.00 20.090          H  
ATOM   3017 1HG  LYS A 186     -13.394   5.571  15.959  1.00 20.090          H  
ATOM   3018 2HG  LYS A 186     -13.493   4.560  17.402  1.00 20.090          H  
ATOM   3019 1HD  LYS A 186     -12.289   6.275  18.708  1.00 20.090          H  
ATOM   3020 2HD  LYS A 186     -12.127   7.278  17.258  1.00 20.090          H  
ATOM   3021 1HE  LYS A 186     -14.579   7.455  17.090  1.00 20.090          H  
ATOM   3022 2HE  LYS A 186     -14.757   6.433  18.529  1.00 20.090          H  
ATOM   3023 1HZ  LYS A 186     -14.938   8.757  19.066  1.00 20.090          H  
ATOM   3024 2HZ  LYS A 186     -13.603   8.118  19.793  1.00 20.090          H  
ATOM   3025 3HZ  LYS A 186     -13.437   9.070  18.458  1.00 20.090          H  
ATOM   3026  N   HIS A 187     -12.321   4.452  13.523  1.00 11.440          N  
ATOM   3027  CA  HIS A 187     -11.526   5.686  13.461  1.00 11.400          C  
ATOM   3028  C   HIS A 187     -12.122   6.535  12.352  1.00 11.150          C  
ATOM   3029  O   HIS A 187     -12.597   5.986  11.355  1.00 10.680          O  
ATOM   3030  CB  HIS A 187     -10.077   5.424  13.157  1.00 15.980          C  
ATOM   3031  CG  HIS A 187      -9.163   6.570  13.461  1.00 15.980          C  
ATOM   3032  ND1 HIS A 187      -8.896   7.576  12.567  1.00 15.980          N  
ATOM   3033  CD2 HIS A 187      -8.456   6.853  14.576  1.00 15.980          C  
ATOM   3034  CE1 HIS A 187      -8.059   8.444  13.127  1.00 15.980          C  
ATOM   3035  NE2 HIS A 187      -7.777   8.018  14.345  1.00 15.980          N  
ATOM   3036  H   HIS A 187     -12.931   4.327  12.725  1.00 13.730          H  
ATOM   3037  HA  HIS A 187     -11.614   6.276  14.363  1.00 13.680          H  
ATOM   3038 1HB  HIS A 187      -9.772   4.600  13.690  1.00 19.170          H  
ATOM   3039 2HB  HIS A 187      -9.973   5.180  12.099  1.00 19.170          H  
ATOM   3040  HD2 HIS A 187      -8.428   6.261  15.490  1.00 19.170          H  
ATOM   3041  HE1 HIS A 187      -7.666   9.346  12.658  1.00 19.170          H  
ATOM   3042  HE2 HIS A 187      -7.158   8.470  15.014  1.00 19.170          H  
ATOM   3043  N   LYS A 188     -12.122   7.853  12.515  1.00 11.470          N  
ATOM   3044  CA  LYS A 188     -12.609   8.723  11.454  1.00 11.350          C  
ATOM   3045  C   LYS A 188     -11.955  10.097  11.471  1.00 10.850          C  
ATOM   3046  O   LYS A 188     -11.675  10.662  12.529  1.00 10.900          O  
ATOM   3047  CB  LYS A 188     -14.131   8.848  11.527  1.00 15.940          C  
ATOM   3048  CG  LYS A 188     -14.667   9.477  12.804  1.00 15.940          C  
ATOM   3049  CD  LYS A 188     -16.192   9.503  12.796  1.00 15.940          C  
ATOM   3050  CE  LYS A 188     -16.748  10.163  14.050  1.00 15.940          C  
ATOM   3051  NZ  LYS A 188     -18.241  10.193  14.045  1.00 15.940          N  
ATOM   3052  H   LYS A 188     -11.737   8.263  13.356  1.00 13.760          H  
ATOM   3053  HA  LYS A 188     -12.359   8.260  10.499  1.00 13.620          H  
ATOM   3054 1HB  LYS A 188     -14.477   9.455  10.687  1.00 19.130          H  
ATOM   3055 2HB  LYS A 188     -14.581   7.860  11.418  1.00 19.130          H  
ATOM   3056 1HG  LYS A 188     -14.320   8.901  13.662  1.00 19.130          H  
ATOM   3057 2HG  LYS A 188     -14.295  10.497  12.899  1.00 19.130          H  
ATOM   3058 1HD  LYS A 188     -16.537  10.053  11.921  1.00 19.130          H  
ATOM   3059 2HD  LYS A 188     -16.570   8.482  12.734  1.00 19.130          H  
ATOM   3060 1HE  LYS A 188     -16.408   9.610  14.925  1.00 19.130          H  
ATOM   3061 2HE  LYS A 188     -16.374  11.185  14.111  1.00 19.130          H  
ATOM   3062 1HZ  LYS A 188     -18.573  10.637  14.890  1.00 19.130          H  
ATOM   3063 2HZ  LYS A 188     -18.567  10.714  13.243  1.00 19.130          H  
ATOM   3064 3HZ  LYS A 188     -18.599   9.249  14.000  1.00 19.130          H  
ATOM   3065  N   VAL A 189     -11.749  10.628  10.275  1.00 10.450          N  
ATOM   3066  CA  VAL A 189     -11.197  11.953  10.026  1.00  9.940          C  
ATOM   3067  C   VAL A 189     -12.099  12.695   9.061  1.00  9.780          C  
ATOM   3068  O   VAL A 189     -12.515  12.137   8.042  1.00  9.890          O  
ATOM   3069  CB  VAL A 189      -9.802  11.854   9.388  1.00 14.120          C  
ATOM   3070  CG1 VAL A 189      -9.205  13.248   9.107  1.00 14.120          C  
ATOM   3071  CG2 VAL A 189      -8.871  11.023  10.285  1.00 14.120          C  
ATOM   3072  H   VAL A 189     -12.011  10.068   9.477  1.00 12.540          H  
ATOM   3073  HA  VAL A 189     -11.142  12.503  10.966  1.00 11.930          H  
ATOM   3074  HB  VAL A 189      -9.916  11.389   8.438  1.00 16.940          H  
ATOM   3075 1HG1 VAL A 189      -8.233  13.125   8.625  1.00 16.940          H  
ATOM   3076 2HG1 VAL A 189      -9.850  13.822   8.448  1.00 16.940          H  
ATOM   3077 3HG1 VAL A 189      -9.079  13.785  10.043  1.00 16.940          H  
ATOM   3078 1HG2 VAL A 189      -7.892  10.934   9.807  1.00 16.940          H  
ATOM   3079 2HG2 VAL A 189      -8.762  11.512  11.251  1.00 16.940          H  
ATOM   3080 3HG2 VAL A 189      -9.282  10.027  10.430  1.00 16.940          H  
ATOM   3081  N   GLN A 190     -12.418  13.945   9.353  1.00  9.660          N  
ATOM   3082  CA  GLN A 190     -13.232  14.675   8.400  1.00  9.490          C  
ATOM   3083  C   GLN A 190     -12.348  15.157   7.266  1.00  9.220          C  
ATOM   3084  O   GLN A 190     -11.396  15.905   7.486  1.00  9.610          O  
ATOM   3085  CB  GLN A 190     -13.932  15.857   9.066  1.00 13.350          C  
ATOM   3086  CG  GLN A 190     -14.927  15.455  10.119  1.00 13.350          C  
ATOM   3087  CD  GLN A 190     -16.078  14.707   9.505  1.00 13.350          C  
ATOM   3088  OE1 GLN A 190     -16.711  15.196   8.565  1.00 13.350          O  
ATOM   3089  NE2 GLN A 190     -16.353  13.520  10.016  1.00 13.350          N  
ATOM   3090  H   GLN A 190     -12.075  14.379  10.198  1.00 11.590          H  
ATOM   3091  HA  GLN A 190     -13.982  14.004   7.980  1.00 11.390          H  
ATOM   3092 1HB  GLN A 190     -13.191  16.506   9.528  1.00 16.020          H  
ATOM   3093 2HB  GLN A 190     -14.456  16.441   8.312  1.00 16.020          H  
ATOM   3094 1HG  GLN A 190     -14.442  14.803  10.843  1.00 16.020          H  
ATOM   3095 2HG  GLN A 190     -15.314  16.347  10.610  1.00 16.020          H  
ATOM   3096 1HE2 GLN A 190     -17.106  12.977   9.642  1.00 16.020          H  
ATOM   3097 2HE2 GLN A 190     -15.810  13.167  10.777  1.00 16.020          H  
ATOM   3098  N   GLN A 191     -12.664  14.721   6.051  1.00  8.750          N  
ATOM   3099  CA  GLN A 191     -11.872  15.074   4.882  1.00  8.610          C  
ATOM   3100  C   GLN A 191     -12.717  15.571   3.700  1.00  8.260          C  
ATOM   3101  O   GLN A 191     -12.579  15.021   2.608  1.00  7.720          O  
ATOM   3102  CB  GLN A 191     -11.053  13.877   4.370  1.00 12.110          C  
ATOM   3103  CG  GLN A 191     -10.021  13.275   5.332  1.00 12.110          C  
ATOM   3104  CD  GLN A 191      -8.973  12.434   4.556  1.00 12.110          C  
ATOM   3105  OE1 GLN A 191      -8.832  12.641   3.326  1.00 12.110          O  
ATOM   3106  NE2 GLN A 191      -8.235  11.549   5.214  1.00 12.110          N  
ATOM   3107  H   GLN A 191     -13.460  14.100   5.956  1.00 10.500          H  
ATOM   3108  HA  GLN A 191     -11.181  15.866   5.162  1.00 10.330          H  
ATOM   3109 1HB  GLN A 191     -11.734  13.065   4.100  1.00 14.530          H  
ATOM   3110 2HB  GLN A 191     -10.539  14.170   3.461  1.00 14.530          H  
ATOM   3111 1HG  GLN A 191      -9.534  14.047   5.889  1.00 14.530          H  
ATOM   3112 2HG  GLN A 191     -10.545  12.602   6.018  1.00 14.530          H  
ATOM   3113 1HE2 GLN A 191      -7.548  10.984   4.730  1.00 14.530          H  
ATOM   3114 2HE2 GLN A 191      -8.363  11.374   6.212  1.00 14.530          H  
ATOM   3115  N   PRO A 192     -13.558  16.616   3.830  1.00  8.730          N  
ATOM   3116  CA  PRO A 192     -14.535  17.034   2.821  1.00  8.660          C  
ATOM   3117  C   PRO A 192     -13.936  17.765   1.610  1.00  8.430          C  
ATOM   3118  O   PRO A 192     -14.273  18.916   1.334  1.00  8.890          O  
ATOM   3119  CB  PRO A 192     -15.421  17.983   3.637  1.00 12.990          C  
ATOM   3120  CG  PRO A 192     -14.461  18.610   4.637  1.00 12.990          C  
ATOM   3121  CD  PRO A 192     -13.521  17.478   5.028  1.00 12.990          C  
ATOM   3122  HA  PRO A 192     -15.093  16.153   2.503  1.00 10.390          H  
ATOM   3123 1HB  PRO A 192     -15.901  18.723   2.978  1.00 15.590          H  
ATOM   3124 2HB  PRO A 192     -16.229  17.418   4.125  1.00 15.590          H  
ATOM   3125 1HG  PRO A 192     -13.937  19.458   4.168  1.00 15.590          H  
ATOM   3126 2HG  PRO A 192     -15.017  19.016   5.497  1.00 15.590          H  
ATOM   3127 1HD  PRO A 192     -12.502  17.851   5.225  1.00 15.590          H  
ATOM   3128 2HD  PRO A 192     -13.957  16.981   5.890  1.00 15.590          H  
ATOM   3129  N   LEU A 193     -13.034  17.088   0.912  1.00  7.930          N  
ATOM   3130  CA  LEU A 193     -12.341  17.623  -0.251  1.00  7.870          C  
ATOM   3131  C   LEU A 193     -12.641  16.997  -1.620  1.00  7.360          C  
ATOM   3132  O   LEU A 193     -12.401  15.801  -1.860  1.00  7.720          O  
ATOM   3133  CB  LEU A 193     -10.841  17.510   0.043  1.00 11.040          C  
ATOM   3134  CG  LEU A 193      -9.823  17.792  -1.095  1.00 11.040          C  
ATOM   3135  CD1 LEU A 193      -9.865  19.249  -1.554  1.00 11.040          C  
ATOM   3136  CD2 LEU A 193      -8.458  17.413  -0.575  1.00 11.040          C  
ATOM   3137  H   LEU A 193     -12.820  16.146   1.224  1.00  9.520          H  
ATOM   3138  HA  LEU A 193     -12.600  18.680  -0.313  1.00  9.440          H  
ATOM   3139 1HB  LEU A 193     -10.623  18.236   0.824  1.00 13.250          H  
ATOM   3140 2HB  LEU A 193     -10.644  16.554   0.460  1.00 13.250          H  
ATOM   3141  HG  LEU A 193     -10.053  17.161  -1.957  1.00 13.250          H  
ATOM   3142 1HD1 LEU A 193      -9.124  19.394  -2.348  1.00 13.250          H  
ATOM   3143 2HD1 LEU A 193     -10.848  19.497  -1.937  1.00 13.250          H  
ATOM   3144 3HD1 LEU A 193      -9.628  19.902  -0.715  1.00 13.250          H  
ATOM   3145 1HD2 LEU A 193      -7.725  17.560  -1.352  1.00 13.250          H  
ATOM   3146 2HD2 LEU A 193      -8.225  18.036   0.282  1.00 13.250          H  
ATOM   3147 3HD2 LEU A 193      -8.454  16.371  -0.281  1.00 13.250          H  
ATOM   3148  N   LYS A 194     -13.132  17.847  -2.534  1.00  6.760          N  
ATOM   3149  CA  LYS A 194     -13.363  17.496  -3.938  1.00  6.460          C  
ATOM   3150  C   LYS A 194     -13.323  18.771  -4.832  1.00  6.150          C  
ATOM   3151  O   LYS A 194     -14.128  19.673  -4.622  1.00  6.230          O  
ATOM   3152  CB  LYS A 194     -14.713  16.796  -4.154  1.00  9.160          C  
ATOM   3153  CG  LYS A 194     -14.866  15.406  -3.577  1.00  9.160          C  
ATOM   3154  CD  LYS A 194     -16.231  14.763  -3.924  1.00  9.160          C  
ATOM   3155  CE  LYS A 194     -16.356  14.335  -5.383  1.00  9.160          C  
ATOM   3156  NZ  LYS A 194     -17.583  13.512  -5.599  1.00  9.160          N  
ATOM   3157  H   LYS A 194     -13.335  18.792  -2.229  1.00  8.110          H  
ATOM   3158  HA  LYS A 194     -12.599  16.785  -4.231  1.00  7.750          H  
ATOM   3159 1HB  LYS A 194     -15.507  17.414  -3.742  1.00 11.000          H  
ATOM   3160 2HB  LYS A 194     -14.886  16.706  -5.202  1.00 11.000          H  
ATOM   3161 1HG  LYS A 194     -14.053  14.767  -3.929  1.00 11.000          H  
ATOM   3162 2HG  LYS A 194     -14.816  15.465  -2.498  1.00 11.000          H  
ATOM   3163 1HD  LYS A 194     -16.376  13.880  -3.316  1.00 11.000          H  
ATOM   3164 2HD  LYS A 194     -17.024  15.475  -3.698  1.00 11.000          H  
ATOM   3165 1HE  LYS A 194     -16.417  15.210  -6.018  1.00 11.000          H  
ATOM   3166 2HE  LYS A 194     -15.484  13.754  -5.664  1.00 11.000          H  
ATOM   3167 1HZ  LYS A 194     -17.639  13.240  -6.566  1.00 11.000          H  
ATOM   3168 2HZ  LYS A 194     -17.539  12.684  -5.020  1.00 11.000          H  
ATOM   3169 3HZ  LYS A 194     -18.403  14.052  -5.353  1.00 11.000          H  
ATOM   3170  N   PRO A 195     -12.395  18.881  -5.818  1.00  6.070          N  
ATOM   3171  CA  PRO A 195     -12.272  19.963  -6.824  1.00  5.930          C  
ATOM   3172  C   PRO A 195     -13.368  20.299  -7.907  1.00  5.760          C  
ATOM   3173  O   PRO A 195     -13.332  21.427  -8.405  1.00  6.370          O  
ATOM   3174  CB  PRO A 195     -10.997  19.552  -7.562  1.00  8.890          C  
ATOM   3175  CG  PRO A 195     -10.226  18.726  -6.598  1.00  8.890          C  
ATOM   3176  CD  PRO A 195     -11.231  17.992  -5.762  1.00  8.890          C  
ATOM   3177  HA  PRO A 195     -12.061  20.887  -6.262  1.00  7.120          H  
ATOM   3178 1HB  PRO A 195     -11.249  19.026  -8.479  1.00 10.670          H  
ATOM   3179 2HB  PRO A 195     -10.443  20.449  -7.866  1.00 10.670          H  
ATOM   3180 1HG  PRO A 195      -9.603  18.044  -7.159  1.00 10.670          H  
ATOM   3181 2HG  PRO A 195      -9.546  19.350  -6.000  1.00 10.670          H  
ATOM   3182 1HD  PRO A 195     -11.428  16.985  -6.160  1.00 10.670          H  
ATOM   3183 2HD  PRO A 195     -10.831  17.954  -4.730  1.00 10.670          H  
ATOM   3184  N   ASN A 196     -14.317  19.407  -8.335  1.00  5.410          N  
ATOM   3185  CA  ASN A 196     -14.566  18.006  -7.978  1.00  5.020          C  
ATOM   3186  C   ASN A 196     -13.929  17.026  -8.961  1.00  4.650          C  
ATOM   3187  O   ASN A 196     -14.552  16.596  -9.922  1.00  4.800          O  
ATOM   3188  CB  ASN A 196     -16.065  17.777  -7.982  1.00  7.180          C  
ATOM   3189  CG  ASN A 196     -16.808  18.557  -6.925  1.00  7.180          C  
ATOM   3190  OD1 ASN A 196     -16.930  18.142  -5.772  1.00  7.180          O  
ATOM   3191  ND2 ASN A 196     -17.294  19.707  -7.304  1.00  7.180          N  
ATOM   3192  H   ASN A 196     -14.989  19.780  -9.030  1.00  6.490          H  
ATOM   3193  HA  ASN A 196     -14.185  17.769  -7.023  1.00  6.020          H  
ATOM   3194 1HB  ASN A 196     -16.463  18.065  -8.953  1.00  8.620          H  
ATOM   3195 2HB  ASN A 196     -16.273  16.720  -7.853  1.00  8.620          H  
ATOM   3196 1HD2 ASN A 196     -17.785  20.286  -6.659  1.00  8.620          H  
ATOM   3197 2HD2 ASN A 196     -17.145  20.025  -8.265  1.00  8.620          H  
ATOM   3198  N   THR A 197     -12.713  16.599  -8.664  1.00  4.550          N  
ATOM   3199  CA  THR A 197     -11.986  15.698  -9.551  1.00  4.480          C  
ATOM   3200  C   THR A 197     -11.528  14.448  -8.835  1.00  4.000          C  
ATOM   3201  O   THR A 197     -10.918  14.523  -7.773  1.00  3.970          O  
ATOM   3202  CB  THR A 197     -10.735  16.369 -10.144  1.00  6.300          C  
ATOM   3203  OG1 THR A 197     -11.113  17.521 -10.905  1.00  6.300          O  
ATOM   3204  CG2 THR A 197      -9.986  15.383 -11.061  1.00  6.300          C  
ATOM   3205  H   THR A 197     -12.255  16.960  -7.844  1.00  5.460          H  
ATOM   3206  HA  THR A 197     -12.642  15.395 -10.365  1.00  5.380          H  
ATOM   3207  HB  THR A 197     -10.087  16.675  -9.341  1.00  7.560          H  
ATOM   3208  HG1 THR A 197     -11.521  18.160 -10.321  1.00  7.560          H  
ATOM   3209 1HG2 THR A 197      -9.116  15.875 -11.457  1.00  7.560          H  
ATOM   3210 2HG2 THR A 197      -9.663  14.505 -10.514  1.00  7.560          H  
ATOM   3211 3HG2 THR A 197     -10.640  15.076 -11.878  1.00  7.560          H  
ATOM   3212  N   LEU A 198     -11.811  13.309  -9.441  1.00  3.970          N  
ATOM   3213  CA  LEU A 198     -11.381  12.010  -8.934  1.00  3.380          C  
ATOM   3214  C   LEU A 198     -10.519  11.305  -9.987  1.00  3.650          C  
ATOM   3215  O   LEU A 198     -10.773  11.433 -11.189  1.00  4.420          O  
ATOM   3216  CB  LEU A 198     -12.605  11.135  -8.615  1.00  4.970          C  
ATOM   3217  CG  LEU A 198     -13.671  11.668  -7.566  1.00  4.970          C  
ATOM   3218  CD1 LEU A 198     -14.870  10.706  -7.503  1.00  4.970          C  
ATOM   3219  CD2 LEU A 198     -13.046  11.770  -6.204  1.00  4.970          C  
ATOM   3220  H   LEU A 198     -12.340  13.381 -10.317  1.00  4.760          H  
ATOM   3221  HA  LEU A 198     -10.776  12.147  -8.041  1.00  4.060          H  
ATOM   3222 1HB  LEU A 198     -13.125  10.947  -9.546  1.00  5.960          H  
ATOM   3223 2HB  LEU A 198     -12.236  10.195  -8.244  1.00  5.960          H  
ATOM   3224  HG  LEU A 198     -14.032  12.645  -7.880  1.00  5.960          H  
ATOM   3225 1HD1 LEU A 198     -15.599  11.075  -6.789  1.00  5.960          H  
ATOM   3226 2HD1 LEU A 198     -15.333  10.630  -8.484  1.00  5.960          H  
ATOM   3227 3HD1 LEU A 198     -14.529   9.721  -7.183  1.00  5.960          H  
ATOM   3228 1HD2 LEU A 198     -13.769  12.127  -5.478  1.00  5.960          H  
ATOM   3229 2HD2 LEU A 198     -12.687  10.797  -5.899  1.00  5.960          H  
ATOM   3230 3HD2 LEU A 198     -12.237  12.451  -6.247  1.00  5.960          H  
ATOM   3231  N   TYR A 199      -9.522  10.527  -9.574  1.00  3.320          N  
ATOM   3232  CA  TYR A 199      -8.769   9.759 -10.561  1.00  3.840          C  
ATOM   3233  C   TYR A 199      -9.275   8.328 -10.515  1.00  3.610          C  
ATOM   3234  O   TYR A 199      -9.450   7.761  -9.436  1.00  3.330          O  
ATOM   3235  CB  TYR A 199      -7.281   9.958 -10.322  1.00  5.170          C  
ATOM   3236  CG  TYR A 199      -6.959  11.401 -10.629  1.00  5.170          C  
ATOM   3237  CD1 TYR A 199      -6.995  12.365  -9.616  1.00  5.170          C  
ATOM   3238  CD2 TYR A 199      -6.709  11.777 -11.930  1.00  5.170          C  
ATOM   3239  CE1 TYR A 199      -6.787  13.692  -9.928  1.00  5.170          C  
ATOM   3240  CE2 TYR A 199      -6.504  13.096 -12.227  1.00  5.170          C  
ATOM   3241  CZ  TYR A 199      -6.550  14.052 -11.244  1.00  5.170          C  
ATOM   3242  OH  TYR A 199      -6.388  15.370 -11.577  1.00  5.170          O  
ATOM   3243  H   TYR A 199      -9.263  10.451  -8.589  1.00  3.980          H  
ATOM   3244  HA  TYR A 199      -8.989  10.137 -11.559  1.00  4.610          H  
ATOM   3245 1HB  TYR A 199      -7.033   9.755  -9.283  1.00  6.200          H  
ATOM   3246 2HB  TYR A 199      -6.690   9.308 -10.969  1.00  6.200          H  
ATOM   3247  HD1 TYR A 199      -7.202  12.072  -8.588  1.00  6.200          H  
ATOM   3248  HD2 TYR A 199      -6.690  11.028 -12.725  1.00  6.200          H  
ATOM   3249  HE1 TYR A 199      -6.826  14.446  -9.149  1.00  6.200          H  
ATOM   3250  HE2 TYR A 199      -6.317  13.386 -13.254  1.00  6.200          H  
ATOM   3251  HH  TYR A 199      -6.378  15.903 -10.782  1.00  6.200          H  
ATOM   3252  N   VAL A 200      -9.535   7.759 -11.685  1.00  4.010          N  
ATOM   3253  CA  VAL A 200     -10.151   6.452 -11.788  1.00  4.020          C  
ATOM   3254  C   VAL A 200      -9.196   5.349 -12.165  1.00  4.190          C  
ATOM   3255  O   VAL A 200      -8.715   5.289 -13.297  1.00  4.660          O  
ATOM   3256  CB  VAL A 200     -11.259   6.522 -12.847  1.00  5.620          C  
ATOM   3257  CG1 VAL A 200     -11.943   5.185 -12.967  1.00  5.620          C  
ATOM   3258  CG2 VAL A 200     -12.230   7.654 -12.498  1.00  5.620          C  
ATOM   3259  H   VAL A 200      -9.336   8.277 -12.534  1.00  4.810          H  
ATOM   3260  HA  VAL A 200     -10.591   6.206 -10.837  1.00  4.820          H  
ATOM   3261  HB  VAL A 200     -10.814   6.735 -13.804  1.00  6.750          H  
ATOM   3262 1HG1 VAL A 200     -12.716   5.242 -13.730  1.00  6.750          H  
ATOM   3263 2HG1 VAL A 200     -11.231   4.406 -13.244  1.00  6.750          H  
ATOM   3264 3HG1 VAL A 200     -12.391   4.947 -12.004  1.00  6.750          H  
ATOM   3265 1HG2 VAL A 200     -13.002   7.713 -13.259  1.00  6.750          H  
ATOM   3266 2HG2 VAL A 200     -12.679   7.458 -11.545  1.00  6.750          H  
ATOM   3267 3HG2 VAL A 200     -11.695   8.606 -12.456  1.00  6.750          H  
ATOM   3268  N   TYR A 201      -8.999   4.426 -11.236  1.00  4.010          N  
ATOM   3269  CA  TYR A 201      -8.041   3.356 -11.413  1.00  4.290          C  
ATOM   3270  C   TYR A 201      -8.709   2.018 -11.738  1.00  4.540          C  
ATOM   3271  O   TYR A 201      -9.405   1.418 -10.904  1.00  4.570          O  
ATOM   3272  CB  TYR A 201      -7.197   3.246 -10.131  1.00  5.890          C  
ATOM   3273  CG  TYR A 201      -6.416   4.537  -9.833  1.00  5.890          C  
ATOM   3274  CD1 TYR A 201      -7.059   5.562  -9.177  1.00  5.890          C  
ATOM   3275  CD2 TYR A 201      -5.102   4.704 -10.211  1.00  5.890          C  
ATOM   3276  CE1 TYR A 201      -6.428   6.736  -8.922  1.00  5.890          C  
ATOM   3277  CE2 TYR A 201      -4.454   5.903  -9.951  1.00  5.890          C  
ATOM   3278  CZ  TYR A 201      -5.137   6.920  -9.310  1.00  5.890          C  
ATOM   3279  OH  TYR A 201      -4.540   8.133  -9.053  1.00  5.890          O  
ATOM   3280  H   TYR A 201      -9.480   4.544 -10.342  1.00  4.810          H  
ATOM   3281  HA  TYR A 201      -7.388   3.608 -12.249  1.00  5.150          H  
ATOM   3282 1HB  TYR A 201      -7.844   3.030  -9.282  1.00  7.070          H  
ATOM   3283 2HB  TYR A 201      -6.487   2.422 -10.228  1.00  7.070          H  
ATOM   3284  HD1 TYR A 201      -8.095   5.447  -8.864  1.00  7.070          H  
ATOM   3285  HD2 TYR A 201      -4.575   3.902 -10.724  1.00  7.070          H  
ATOM   3286  HE1 TYR A 201      -6.967   7.534  -8.413  1.00  7.070          H  
ATOM   3287  HE2 TYR A 201      -3.413   6.044 -10.261  1.00  7.070          H  
ATOM   3288  HH  TYR A 201      -5.109   8.650  -8.461  1.00  7.070          H  
ATOM   3289  N   LYS A 202      -8.505   1.574 -12.981  1.00  4.920          N  
ATOM   3290  CA  LYS A 202      -9.032   0.316 -13.498  1.00  5.250          C  
ATOM   3291  C   LYS A 202      -7.888  -0.672 -13.543  1.00  5.610          C  
ATOM   3292  O   LYS A 202      -6.856  -0.379 -14.143  1.00  5.980          O  
ATOM   3293  CB  LYS A 202      -9.622   0.510 -14.896  1.00  7.220          C  
ATOM   3294  CG  LYS A 202     -10.234  -0.752 -15.516  1.00  7.220          C  
ATOM   3295  CD  LYS A 202     -10.852  -0.454 -16.876  1.00  7.220          C  
ATOM   3296  CE  LYS A 202     -11.449  -1.714 -17.496  1.00  7.220          C  
ATOM   3297  NZ  LYS A 202     -12.046  -1.451 -18.839  1.00  7.220          N  
ATOM   3298  H   LYS A 202      -7.945   2.152 -13.618  1.00  5.900          H  
ATOM   3299  HA  LYS A 202      -9.782  -0.071 -12.815  1.00  6.300          H  
ATOM   3300 1HB  LYS A 202     -10.380   1.287 -14.862  1.00  8.660          H  
ATOM   3301 2HB  LYS A 202      -8.837   0.864 -15.564  1.00  8.660          H  
ATOM   3302 1HG  LYS A 202      -9.450  -1.500 -15.649  1.00  8.660          H  
ATOM   3303 2HG  LYS A 202     -10.994  -1.166 -14.858  1.00  8.660          H  
ATOM   3304 1HD  LYS A 202     -11.639   0.293 -16.760  1.00  8.660          H  
ATOM   3305 2HD  LYS A 202     -10.085  -0.052 -17.542  1.00  8.660          H  
ATOM   3306 1HE  LYS A 202     -10.667  -2.465 -17.597  1.00  8.660          H  
ATOM   3307 2HE  LYS A 202     -12.226  -2.099 -16.834  1.00  8.660          H  
ATOM   3308 1HZ  LYS A 202     -12.429  -2.309 -19.211  1.00  8.660          H  
ATOM   3309 2HZ  LYS A 202     -12.781  -0.764 -18.757  1.00  8.660          H  
ATOM   3310 3HZ  LYS A 202     -11.333  -1.105 -19.465  1.00  8.660          H  
ATOM   3311  N   TYR A 203      -8.047  -1.853 -12.950  1.00  5.760          N  
ATOM   3312  CA  TYR A 203      -6.908  -2.769 -12.913  1.00  6.260          C  
ATOM   3313  C   TYR A 203      -7.197  -4.261 -12.845  1.00  6.800          C  
ATOM   3314  O   TYR A 203      -8.233  -4.709 -12.346  1.00  6.850          O  
ATOM   3315  CB  TYR A 203      -6.052  -2.379 -11.703  1.00  8.560          C  
ATOM   3316  CG  TYR A 203      -6.876  -2.325 -10.423  1.00  8.560          C  
ATOM   3317  CD1 TYR A 203      -7.068  -3.437  -9.636  1.00  8.560          C  
ATOM   3318  CD2 TYR A 203      -7.451  -1.117 -10.051  1.00  8.560          C  
ATOM   3319  CE1 TYR A 203      -7.838  -3.351  -8.494  1.00  8.560          C  
ATOM   3320  CE2 TYR A 203      -8.214  -1.028  -8.916  1.00  8.560          C  
ATOM   3321  CZ  TYR A 203      -8.416  -2.137  -8.138  1.00  8.560          C  
ATOM   3322  OH  TYR A 203      -9.168  -2.051  -6.976  1.00  8.560          O  
ATOM   3323  H   TYR A 203      -8.918  -2.085 -12.489  1.00  6.910          H  
ATOM   3324  HA  TYR A 203      -6.331  -2.609 -13.820  1.00  7.510          H  
ATOM   3325 1HB  TYR A 203      -5.239  -3.104 -11.569  1.00 10.280          H  
ATOM   3326 2HB  TYR A 203      -5.605  -1.414 -11.859  1.00 10.280          H  
ATOM   3327  HD1 TYR A 203      -6.623  -4.369  -9.906  1.00 10.280          H  
ATOM   3328  HD2 TYR A 203      -7.293  -0.235 -10.662  1.00 10.280          H  
ATOM   3329  HE1 TYR A 203      -7.986  -4.233  -7.874  1.00 10.280          H  
ATOM   3330  HE2 TYR A 203      -8.662  -0.069  -8.629  1.00 10.280          H  
ATOM   3331  HH  TYR A 203      -9.443  -1.109  -6.817  1.00 10.280          H  
ATOM   3332  N   LYS A 204      -6.220  -5.030 -13.343  1.00  7.430          N  
ATOM   3333  CA  LYS A 204      -6.208  -6.496 -13.292  1.00  8.070          C  
ATOM   3334  C   LYS A 204      -5.299  -6.967 -12.165  1.00  8.190          C  
ATOM   3335  O   LYS A 204      -4.305  -7.667 -12.386  1.00  8.690          O  
ATOM   3336  CB  LYS A 204      -5.741  -7.068 -14.628  1.00 11.040          C  
ATOM   3337  CG  LYS A 204      -6.668  -6.770 -15.795  1.00 11.040          C  
ATOM   3338  CD  LYS A 204      -6.136  -7.379 -17.086  1.00 11.040          C  
ATOM   3339  CE  LYS A 204      -7.057  -7.088 -18.266  1.00 11.040          C  
ATOM   3340  NZ  LYS A 204      -6.524  -7.655 -19.539  1.00 11.040          N  
ATOM   3341  H   LYS A 204      -5.409  -4.527 -13.726  1.00  8.920          H  
ATOM   3342  HA  LYS A 204      -7.219  -6.851 -13.085  1.00  9.680          H  
ATOM   3343 1HB  LYS A 204      -4.762  -6.658 -14.874  1.00 13.250          H  
ATOM   3344 2HB  LYS A 204      -5.633  -8.149 -14.546  1.00 13.250          H  
ATOM   3345 1HG  LYS A 204      -7.658  -7.177 -15.581  1.00 13.250          H  
ATOM   3346 2HG  LYS A 204      -6.758  -5.691 -15.915  1.00 13.250          H  
ATOM   3347 1HD  LYS A 204      -5.146  -6.970 -17.295  1.00 13.250          H  
ATOM   3348 2HD  LYS A 204      -6.047  -8.459 -16.966  1.00 13.250          H  
ATOM   3349 1HE  LYS A 204      -8.036  -7.522 -18.070  1.00 13.250          H  
ATOM   3350 2HE  LYS A 204      -7.165  -6.009 -18.377  1.00 13.250          H  
ATOM   3351 1HZ  LYS A 204      -7.159  -7.442 -20.296  1.00 13.250          H  
ATOM   3352 2HZ  LYS A 204      -5.619  -7.249 -19.737  1.00 13.250          H  
ATOM   3353 3HZ  LYS A 204      -6.430  -8.657 -19.452  1.00 13.250          H  
ATOM   3354  N   GLY A 205      -5.623  -6.577 -10.954  1.00  7.930          N  
ATOM   3355  CA  GLY A 205      -4.792  -6.855  -9.788  1.00  8.100          C  
ATOM   3356  C   GLY A 205      -3.660  -5.823  -9.720  1.00  7.800          C  
ATOM   3357  O   GLY A 205      -3.598  -5.010  -8.791  1.00  7.530          O  
ATOM   3358  H   GLY A 205      -6.477  -6.040 -10.852  1.00  9.520          H  
ATOM   3359 1HA  GLY A 205      -5.398  -6.806  -8.884  1.00  9.720          H  
ATOM   3360 2HA  GLY A 205      -4.379  -7.862  -9.855  1.00  9.720          H  
ATOM   3361  N   LEU A 206      -2.759  -5.859 -10.707  1.00  8.020          N  
ATOM   3362  CA  LEU A 206      -1.666  -4.881 -10.770  1.00  7.930          C  
ATOM   3363  C   LEU A 206      -1.653  -3.985 -12.040  1.00  7.830          C  
ATOM   3364  O   LEU A 206      -1.571  -2.767 -11.888  1.00  7.880          O  
ATOM   3365  CB  LEU A 206      -0.292  -5.543 -10.464  1.00 11.140          C  
ATOM   3366  CG  LEU A 206       0.986  -4.617 -10.529  1.00 11.140          C  
ATOM   3367  CD1 LEU A 206       0.879  -3.480  -9.514  1.00 11.140          C  
ATOM   3368  CD2 LEU A 206       2.228  -5.457 -10.210  1.00 11.140          C  
ATOM   3369  H   LEU A 206      -2.900  -6.588 -11.410  1.00  9.620          H  
ATOM   3370  HA  LEU A 206      -1.817  -4.205  -9.940  1.00  9.520          H  
ATOM   3371 1HB  LEU A 206      -0.342  -5.905  -9.439  1.00 13.370          H  
ATOM   3372 2HB  LEU A 206      -0.118  -6.401 -11.078  1.00 13.370          H  
ATOM   3373  HG  LEU A 206       1.080  -4.184 -11.528  1.00 13.370          H  
ATOM   3374 1HD1 LEU A 206       1.775  -2.862  -9.572  1.00 13.370          H  
ATOM   3375 2HD1 LEU A 206       0.014  -2.858  -9.725  1.00 13.370          H  
ATOM   3376 3HD1 LEU A 206       0.787  -3.898  -8.515  1.00 13.370          H  
ATOM   3377 1HD2 LEU A 206       3.119  -4.826 -10.254  1.00 13.370          H  
ATOM   3378 2HD2 LEU A 206       2.136  -5.881  -9.208  1.00 13.370          H  
ATOM   3379 3HD2 LEU A 206       2.319  -6.263 -10.937  1.00 13.370          H  
ATOM   3380  N   PRO A 207      -1.699  -4.507 -13.294  1.00  7.910          N  
ATOM   3381  CA  PRO A 207      -1.691  -3.710 -14.517  1.00  7.920          C  
ATOM   3382  C   PRO A 207      -2.873  -2.766 -14.470  1.00  7.320          C  
ATOM   3383  O   PRO A 207      -3.951  -3.165 -14.016  1.00  7.020          O  
ATOM   3384  CB  PRO A 207      -1.827  -4.764 -15.622  1.00 11.880          C  
ATOM   3385  CG  PRO A 207      -1.297  -6.028 -14.995  1.00 11.880          C  
ATOM   3386  CD  PRO A 207      -1.745  -5.947 -13.550  1.00 11.880          C  
ATOM   3387  HA  PRO A 207      -0.741  -3.156 -14.593  1.00  9.500          H  
ATOM   3388 1HB  PRO A 207      -2.878  -4.849 -15.935  1.00 14.260          H  
ATOM   3389 2HB  PRO A 207      -1.252  -4.455 -16.508  1.00 14.260          H  
ATOM   3390 1HG  PRO A 207      -1.704  -6.912 -15.514  1.00 14.260          H  
ATOM   3391 2HG  PRO A 207      -0.203  -6.076 -15.095  1.00 14.260          H  
ATOM   3392 1HD  PRO A 207      -2.758  -6.291 -13.492  1.00 14.260          H  
ATOM   3393 2HD  PRO A 207      -1.079  -6.519 -12.949  1.00 14.260          H  
ATOM   3394  N   ARG A 208      -2.721  -1.544 -14.984  1.00  7.340          N  
ATOM   3395  CA  ARG A 208      -3.839  -0.608 -14.883  1.00  6.950          C  
ATOM   3396  C   ARG A 208      -3.894   0.499 -15.933  1.00  6.930          C  
ATOM   3397  O   ARG A 208      -2.892   0.848 -16.572  1.00  7.440          O  
ATOM   3398  CB  ARG A 208      -3.791   0.087 -13.518  1.00  9.890          C  
ATOM   3399  CG  ARG A 208      -2.947   1.346 -13.464  1.00  9.890          C  
ATOM   3400  CD  ARG A 208      -1.515   1.102 -13.632  1.00  9.890          C  
ATOM   3401  NE  ARG A 208      -0.809   2.335 -13.583  1.00  9.890          N  
ATOM   3402  CZ  ARG A 208      -0.619   3.164 -14.617  1.00  9.890          C  
ATOM   3403  NH1 ARG A 208      -1.075   2.911 -15.845  1.00  9.890          N  
ATOM   3404  NH2 ARG A 208       0.042   4.239 -14.346  1.00  9.890          N  
ATOM   3405  H   ARG A 208      -1.843  -1.264 -15.397  1.00  8.810          H  
ATOM   3406  HA  ARG A 208      -4.756  -1.183 -14.961  1.00  8.340          H  
ATOM   3407 1HB  ARG A 208      -4.781   0.383 -13.213  1.00 11.860          H  
ATOM   3408 2HB  ARG A 208      -3.407  -0.604 -12.766  1.00 11.860          H  
ATOM   3409 1HG  ARG A 208      -3.265   2.076 -14.189  1.00 11.860          H  
ATOM   3410 2HG  ARG A 208      -3.071   1.785 -12.473  1.00 11.860          H  
ATOM   3411 1HD  ARG A 208      -1.158   0.461 -12.833  1.00 11.860          H  
ATOM   3412 2HD  ARG A 208      -1.293   0.640 -14.574  1.00 11.860          H  
ATOM   3413  HE  ARG A 208      -0.417   2.649 -12.684  1.00 11.860          H  
ATOM   3414 1HH1 ARG A 208      -1.607   2.044 -16.048  1.00 11.860          H  
ATOM   3415 2HH1 ARG A 208      -0.905   3.565 -16.592  1.00 11.860          H  
ATOM   3416 1HH2 ARG A 208       0.330   4.338 -13.357  1.00 11.860          H  
ATOM   3417 2HH2 ARG A 208       0.236   4.926 -15.056  1.00 11.860          H  
ATOM   3418  N   VAL A 209      -5.081   1.092 -16.018  1.00  6.570          N  
ATOM   3419  CA  VAL A 209      -5.411   2.261 -16.827  1.00  6.700          C  
ATOM   3420  C   VAL A 209      -5.980   3.340 -15.910  1.00  6.400          C  
ATOM   3421  O   VAL A 209      -6.860   3.047 -15.094  1.00  6.110          O  
ATOM   3422  CB  VAL A 209      -6.450   1.897 -17.911  1.00  9.330          C  
ATOM   3423  CG1 VAL A 209      -6.845   3.142 -18.729  1.00  9.330          C  
ATOM   3424  CG2 VAL A 209      -5.865   0.820 -18.818  1.00  9.330          C  
ATOM   3425  H   VAL A 209      -5.819   0.684 -15.432  1.00  7.880          H  
ATOM   3426  HA  VAL A 209      -4.504   2.636 -17.302  1.00  8.040          H  
ATOM   3427  HB  VAL A 209      -7.351   1.519 -17.431  1.00 11.190          H  
ATOM   3428 1HG1 VAL A 209      -7.583   2.860 -19.480  1.00 11.190          H  
ATOM   3429 2HG1 VAL A 209      -7.279   3.904 -18.081  1.00 11.190          H  
ATOM   3430 3HG1 VAL A 209      -5.964   3.549 -19.224  1.00 11.190          H  
ATOM   3431 1HG2 VAL A 209      -6.595   0.548 -19.578  1.00 11.190          H  
ATOM   3432 2HG2 VAL A 209      -4.964   1.201 -19.299  1.00 11.190          H  
ATOM   3433 3HG2 VAL A 209      -5.615  -0.060 -18.232  1.00 11.190          H  
ATOM   3434  N   VAL A 210      -5.481   4.582 -16.001  1.00  6.720          N  
ATOM   3435  CA  VAL A 210      -6.041   5.588 -15.103  1.00  6.520          C  
ATOM   3436  C   VAL A 210      -6.666   6.742 -15.878  1.00  6.480          C  
ATOM   3437  O   VAL A 210      -6.004   7.404 -16.680  1.00  6.880          O  
ATOM   3438  CB  VAL A 210      -4.983   6.138 -14.140  1.00  9.210          C  
ATOM   3439  CG1 VAL A 210      -5.670   7.161 -13.147  1.00  9.210          C  
ATOM   3440  CG2 VAL A 210      -4.305   4.975 -13.448  1.00  9.210          C  
ATOM   3441  H   VAL A 210      -4.768   4.811 -16.678  1.00  8.060          H  
ATOM   3442  HA  VAL A 210      -6.808   5.123 -14.511  1.00  7.820          H  
ATOM   3443  HB  VAL A 210      -4.239   6.695 -14.695  1.00 11.050          H  
ATOM   3444 1HG1 VAL A 210      -4.946   7.559 -12.459  1.00 11.050          H  
ATOM   3445 2HG1 VAL A 210      -6.125   7.985 -13.694  1.00 11.050          H  
ATOM   3446 3HG1 VAL A 210      -6.441   6.642 -12.575  1.00 11.050          H  
ATOM   3447 1HG2 VAL A 210      -3.543   5.344 -12.763  1.00 11.050          H  
ATOM   3448 2HG2 VAL A 210      -5.051   4.408 -12.915  1.00 11.050          H  
ATOM   3449 3HG2 VAL A 210      -3.835   4.339 -14.183  1.00 11.050          H  
ATOM   3450  N   LEU A 211      -7.945   6.974 -15.613  1.00  6.290          N  
ATOM   3451  CA  LEU A 211      -8.715   8.019 -16.283  1.00  6.500          C  
ATOM   3452  C   LEU A 211      -9.059   9.172 -15.336  1.00  6.470          C  
ATOM   3453  O   LEU A 211      -9.178   8.987 -14.130  1.00  6.390          O  
ATOM   3454  CB  LEU A 211      -9.993   7.402 -16.853  1.00  9.020          C  
ATOM   3455  CG  LEU A 211      -9.786   6.180 -17.803  1.00  9.020          C  
ATOM   3456  CD1 LEU A 211     -11.138   5.629 -18.191  1.00  9.020          C  
ATOM   3457  CD2 LEU A 211      -8.983   6.583 -19.047  1.00  9.020          C  
ATOM   3458  H   LEU A 211      -8.378   6.374 -14.902  1.00  7.550          H  
ATOM   3459  HA  LEU A 211      -8.116   8.433 -17.088  1.00  7.800          H  
ATOM   3460 1HB  LEU A 211     -10.623   7.083 -16.036  1.00 10.820          H  
ATOM   3461 2HB  LEU A 211     -10.527   8.172 -17.410  1.00 10.820          H  
ATOM   3462  HG  LEU A 211      -9.246   5.396 -17.269  1.00 10.820          H  
ATOM   3463 1HD1 LEU A 211     -11.003   4.761 -18.836  1.00 10.820          H  
ATOM   3464 2HD1 LEU A 211     -11.681   5.333 -17.292  1.00 10.820          H  
ATOM   3465 3HD1 LEU A 211     -11.705   6.391 -18.724  1.00 10.820          H  
ATOM   3466 1HD2 LEU A 211      -8.856   5.712 -19.689  1.00 10.820          H  
ATOM   3467 2HD2 LEU A 211      -9.518   7.359 -19.593  1.00 10.820          H  
ATOM   3468 3HD2 LEU A 211      -8.000   6.953 -18.763  1.00 10.820          H  
ATOM   3469  N   ARG A 212      -9.226  10.377 -15.864  1.00  6.790          N  
ATOM   3470  CA  ARG A 212      -9.623  11.495 -15.004  1.00  6.940          C  
ATOM   3471  C   ARG A 212     -11.134  11.746 -15.050  1.00  7.210          C  
ATOM   3472  O   ARG A 212     -11.703  11.923 -16.128  1.00  7.650          O  
ATOM   3473  CB  ARG A 212      -8.872  12.749 -15.410  1.00  9.660          C  
ATOM   3474  CG  ARG A 212      -9.160  13.960 -14.578  1.00  9.660          C  
ATOM   3475  CD  ARG A 212      -8.264  15.071 -14.941  1.00  9.660          C  
ATOM   3476  NE  ARG A 212      -8.474  16.204 -14.088  1.00  9.660          N  
ATOM   3477  CZ  ARG A 212      -9.337  17.216 -14.334  1.00  9.660          C  
ATOM   3478  NH1 ARG A 212     -10.059  17.236 -15.442  1.00  9.660          N  
ATOM   3479  NH2 ARG A 212      -9.472  18.187 -13.459  1.00  9.660          N  
ATOM   3480  H   ARG A 212      -9.102  10.517 -16.859  1.00  8.150          H  
ATOM   3481  HA  ARG A 212      -9.352  11.261 -13.974  1.00  8.330          H  
ATOM   3482 1HB  ARG A 212      -7.800  12.561 -15.350  1.00 11.590          H  
ATOM   3483 2HB  ARG A 212      -9.105  12.994 -16.444  1.00 11.590          H  
ATOM   3484 1HG  ARG A 212     -10.189  14.284 -14.741  1.00 11.590          H  
ATOM   3485 2HG  ARG A 212      -9.025  13.726 -13.523  1.00 11.590          H  
ATOM   3486 1HD  ARG A 212      -7.243  14.747 -14.814  1.00 11.590          H  
ATOM   3487 2HD  ARG A 212      -8.416  15.363 -15.973  1.00 11.590          H  
ATOM   3488  HE  ARG A 212      -7.910  16.237 -13.226  1.00 11.590          H  
ATOM   3489 1HH1 ARG A 212      -9.976  16.497 -16.123  1.00 11.590          H  
ATOM   3490 2HH1 ARG A 212     -10.703  17.995 -15.609  1.00 11.590          H  
ATOM   3491 1HH2 ARG A 212      -8.945  18.165 -12.597  1.00 11.590          H  
ATOM   3492 2HH2 ARG A 212     -10.123  18.934 -13.632  1.00 11.590          H  
ATOM   3493  N   PHE A 213     -11.786  11.784 -13.883  1.00  7.270          N  
ATOM   3494  CA  PHE A 213     -13.224  12.024 -13.824  1.00  7.820          C  
ATOM   3495  C   PHE A 213     -13.657  13.295 -13.114  1.00  7.910          C  
ATOM   3496  O   PHE A 213     -13.275  13.579 -11.972  1.00  8.230          O  
ATOM   3497  CB  PHE A 213     -13.947  10.866 -13.138  1.00 10.730          C  
ATOM   3498  CG  PHE A 213     -15.396  11.191 -12.880  1.00 10.730          C  
ATOM   3499  CD1 PHE A 213     -16.332  11.216 -13.900  1.00 10.730          C  
ATOM   3500  CD2 PHE A 213     -15.810  11.509 -11.592  1.00 10.730          C  
ATOM   3501  CE1 PHE A 213     -17.642  11.558 -13.635  1.00 10.730          C  
ATOM   3502  CE2 PHE A 213     -17.104  11.842 -11.331  1.00 10.730          C  
ATOM   3503  CZ  PHE A 213     -18.026  11.871 -12.352  1.00 10.730          C  
ATOM   3504  H   PHE A 213     -11.285  11.629 -13.004  1.00  8.720          H  
ATOM   3505  HA  PHE A 213     -13.589  12.085 -14.849  1.00  9.380          H  
ATOM   3506 1HB  PHE A 213     -13.897   9.981 -13.765  1.00 12.870          H  
ATOM   3507 2HB  PHE A 213     -13.458  10.635 -12.187  1.00 12.870          H  
ATOM   3508  HD1 PHE A 213     -16.026  10.976 -14.919  1.00 12.870          H  
ATOM   3509  HD2 PHE A 213     -15.080  11.503 -10.784  1.00 12.870          H  
ATOM   3510  HE1 PHE A 213     -18.371  11.584 -14.447  1.00 12.870          H  
ATOM   3511  HE2 PHE A 213     -17.405  12.091 -10.317  1.00 12.870          H  
ATOM   3512  HZ  PHE A 213     -19.056  12.143 -12.144  1.00 12.870          H  
ATOM   3513  N   VAL A 214     -14.490  14.055 -13.811  1.00  7.870          N  
ATOM   3514  CA  VAL A 214     -15.070  15.269 -13.276  1.00  8.160          C  
ATOM   3515  C   VAL A 214     -16.585  15.225 -13.550  1.00  8.450          C  
ATOM   3516  O   VAL A 214     -16.964  14.992 -14.696  1.00  8.450          O  
ATOM   3517  CB  VAL A 214     -14.428  16.504 -13.928  1.00 11.310          C  
ATOM   3518  CG1 VAL A 214     -15.048  17.780 -13.374  1.00 11.310          C  
ATOM   3519  CG2 VAL A 214     -12.945  16.497 -13.657  1.00 11.310          C  
ATOM   3520  H   VAL A 214     -14.738  13.754 -14.748  1.00  9.440          H  
ATOM   3521  HA  VAL A 214     -14.838  15.319 -12.222  1.00  9.790          H  
ATOM   3522  HB  VAL A 214     -14.603  16.477 -14.986  1.00 13.570          H  
ATOM   3523 1HG1 VAL A 214     -14.590  18.645 -13.849  1.00 13.570          H  
ATOM   3524 2HG1 VAL A 214     -16.116  17.793 -13.562  1.00 13.570          H  
ATOM   3525 3HG1 VAL A 214     -14.876  17.825 -12.293  1.00 13.570          H  
ATOM   3526 1HG2 VAL A 214     -12.503  17.369 -14.110  1.00 13.570          H  
ATOM   3527 2HG2 VAL A 214     -12.785  16.525 -12.584  1.00 13.570          H  
ATOM   3528 3HG2 VAL A 214     -12.485  15.608 -14.066  1.00 13.570          H  
ATOM   3529  N   PRO A 215     -17.470  15.422 -12.554  1.00  8.920          N  
ATOM   3530  CA  PRO A 215     -18.918  15.453 -12.692  1.00  9.490          C  
ATOM   3531  C   PRO A 215     -19.384  16.558 -13.625  1.00  9.550          C  
ATOM   3532  O   PRO A 215     -18.776  17.641 -13.647  1.00  9.780          O  
ATOM   3533  CB  PRO A 215     -19.396  15.747 -11.261  1.00 14.230          C  
ATOM   3534  CG  PRO A 215     -18.282  15.295 -10.377  1.00 14.230          C  
ATOM   3535  CD  PRO A 215     -17.021  15.563 -11.162  1.00 14.230          C  
ATOM   3536  HA  PRO A 215     -19.272  14.474 -13.045  1.00 11.390          H  
ATOM   3537 1HB  PRO A 215     -19.598  16.819 -11.145  1.00 17.080          H  
ATOM   3538 2HB  PRO A 215     -20.340  15.220 -11.061  1.00 17.080          H  
ATOM   3539 1HG  PRO A 215     -18.305  15.854  -9.427  1.00 17.080          H  
ATOM   3540 2HG  PRO A 215     -18.409  14.242 -10.121  1.00 17.080          H  
ATOM   3541 1HD  PRO A 215     -16.667  16.583 -10.985  1.00 17.080          H  
ATOM   3542 2HD  PRO A 215     -16.298  14.792 -10.867  1.00 17.080          H  
ATOM   3543  N   LYS A 216     -20.529  16.311 -14.289  1.00  9.570          N  
ATOM   3544  CA  LYS A 216     -21.224  17.244 -15.203  1.00  9.790          C  
ATOM   3545  C   LYS A 216     -21.469  18.642 -14.624  1.00 10.270          C  
ATOM   3546  O   LYS A 216     -21.768  19.590 -15.345  1.00 10.160          O  
ATOM   3547  CB  LYS A 216     -22.571  16.648 -15.619  1.00 13.620          C  
ATOM   3548  CG  LYS A 216     -23.607  16.536 -14.483  1.00 13.620          C  
ATOM   3549  CD  LYS A 216     -24.896  15.877 -14.968  1.00 13.620          C  
ATOM   3550  CE  LYS A 216     -25.938  15.795 -13.854  1.00 13.620          C  
ATOM   3551  NZ  LYS A 216     -27.190  15.122 -14.310  1.00 13.620          N  
ATOM   3552  H   LYS A 216     -20.927  15.387 -14.191  1.00 11.480          H  
ATOM   3553  HA  LYS A 216     -20.615  17.346 -16.091  1.00 11.750          H  
ATOM   3554 1HB  LYS A 216     -23.006  17.264 -16.407  1.00 16.340          H  
ATOM   3555 2HB  LYS A 216     -22.413  15.654 -16.034  1.00 16.340          H  
ATOM   3556 1HG  LYS A 216     -23.194  15.959 -13.657  1.00 16.340          H  
ATOM   3557 2HG  LYS A 216     -23.858  17.532 -14.115  1.00 16.340          H  
ATOM   3558 1HD  LYS A 216     -25.307  16.458 -15.795  1.00 16.340          H  
ATOM   3559 2HD  LYS A 216     -24.680  14.870 -15.327  1.00 16.340          H  
ATOM   3560 1HE  LYS A 216     -25.521  15.235 -13.018  1.00 16.340          H  
ATOM   3561 2HE  LYS A 216     -26.181  16.802 -13.518  1.00 16.340          H  
ATOM   3562 1HZ  LYS A 216     -27.852  15.086 -13.547  1.00 16.340          H  
ATOM   3563 2HZ  LYS A 216     -27.592  15.640 -15.079  1.00 16.340          H  
ATOM   3564 3HZ  LYS A 216     -26.978  14.181 -14.613  1.00 16.340          H  
ATOM   3565  N   VAL A 217     -21.377  18.731 -13.309  1.00 10.980          N  
ATOM   3566  CA  VAL A 217     -21.567  19.938 -12.544  1.00 11.610          C  
ATOM   3567  C   VAL A 217     -20.465  20.940 -12.854  1.00 11.810          C  
ATOM   3568  O   VAL A 217     -20.721  22.141 -12.948  1.00 12.390          O  
ATOM   3569  CB  VAL A 217     -21.570  19.595 -11.041  1.00 16.000          C  
ATOM   3570  CG1 VAL A 217     -21.589  20.870 -10.190  1.00 16.000          C  
ATOM   3571  CG2 VAL A 217     -22.783  18.711 -10.749  1.00 16.000          C  
ATOM   3572  H   VAL A 217     -21.146  17.880 -12.828  1.00 13.180          H  
ATOM   3573  HA  VAL A 217     -22.527  20.376 -12.814  1.00 13.930          H  
ATOM   3574  HB  VAL A 217     -20.655  19.058 -10.792  1.00 19.200          H  
ATOM   3575 1HG1 VAL A 217     -21.584  20.600  -9.136  1.00 19.200          H  
ATOM   3576 2HG1 VAL A 217     -20.704  21.483 -10.399  1.00 19.200          H  
ATOM   3577 3HG1 VAL A 217     -22.486  21.446 -10.414  1.00 19.200          H  
ATOM   3578 1HG2 VAL A 217     -22.795  18.445  -9.691  1.00 19.200          H  
ATOM   3579 2HG2 VAL A 217     -23.694  19.256 -10.997  1.00 19.200          H  
ATOM   3580 3HG2 VAL A 217     -22.735  17.804 -11.347  1.00 19.200          H  
ATOM   3581  N   ASP A 218     -19.227  20.448 -12.925  1.00 11.510          N  
ATOM   3582  CA  ASP A 218     -18.082  21.304 -13.168  1.00 11.840          C  
ATOM   3583  C   ASP A 218     -17.688  21.313 -14.640  1.00 12.280          C  
ATOM   3584  O   ASP A 218     -17.099  22.284 -15.123  1.00 12.340          O  
ATOM   3585  CB  ASP A 218     -16.894  20.889 -12.299  1.00 16.440          C  
ATOM   3586  CG  ASP A 218     -17.157  21.039 -10.787  1.00 16.440          C  
ATOM   3587  OD1 ASP A 218     -17.929  21.888 -10.398  1.00 16.440          O  
ATOM   3588  OD2 ASP A 218     -16.531  20.328 -10.013  1.00 16.440          O  
ATOM   3589  H   ASP A 218     -19.096  19.440 -12.879  1.00 13.810          H  
ATOM   3590  HA  ASP A 218     -18.354  22.322 -12.892  1.00 14.210          H  
ATOM   3591 1HB  ASP A 218     -16.672  19.854 -12.491  1.00 19.730          H  
ATOM   3592 2HB  ASP A 218     -16.015  21.473 -12.570  1.00 19.730          H  
ATOM   3593  N   THR A 219     -17.986  20.235 -15.371  1.00 12.780          N  
ATOM   3594  CA  THR A 219     -17.578  20.225 -16.774  1.00 13.420          C  
ATOM   3595  C   THR A 219     -18.632  19.633 -17.699  1.00 13.910          C  
ATOM   3596  O   THR A 219     -19.213  18.584 -17.431  1.00 13.920          O  
ATOM   3597  CB  THR A 219     -16.253  19.456 -16.949  1.00 18.530          C  
ATOM   3598  OG1 THR A 219     -15.795  19.619 -18.286  1.00 18.530          O  
ATOM   3599  CG2 THR A 219     -16.444  17.953 -16.689  1.00 18.530          C  
ATOM   3600  H   THR A 219     -18.461  19.435 -14.945  1.00 15.340          H  
ATOM   3601  HA  THR A 219     -17.416  21.253 -17.094  1.00 16.100          H  
ATOM   3602  HB  THR A 219     -15.518  19.858 -16.254  1.00 22.240          H  
ATOM   3603  HG1 THR A 219     -14.879  19.340 -18.349  1.00 22.240          H  
ATOM   3604 1HG2 THR A 219     -15.493  17.457 -16.819  1.00 22.240          H  
ATOM   3605 2HG2 THR A 219     -16.809  17.795 -15.687  1.00 22.240          H  
ATOM   3606 3HG2 THR A 219     -17.142  17.519 -17.383  1.00 22.240          H  
ATOM   3607  N   THR A 220     -18.833  20.280 -18.835  1.00 14.470          N  
ATOM   3608  CA  THR A 220     -19.767  19.798 -19.840  1.00 15.120          C  
ATOM   3609  C   THR A 220     -19.107  19.852 -21.202  1.00 15.330          C  
ATOM   3610  O   THR A 220     -18.043  20.455 -21.362  1.00 15.380          O  
ATOM   3611  CB  THR A 220     -21.058  20.641 -19.886  1.00 20.910          C  
ATOM   3612  OG1 THR A 220     -20.753  21.959 -20.377  1.00 20.910          O  
ATOM   3613  CG2 THR A 220     -21.661  20.752 -18.477  1.00 20.910          C  
ATOM   3614  H   THR A 220     -18.323  21.134 -19.010  1.00 17.360          H  
ATOM   3615  HA  THR A 220     -20.025  18.762 -19.625  1.00 18.140          H  
ATOM   3616  HB  THR A 220     -21.779  20.170 -20.552  1.00 25.090          H  
ATOM   3617  HG1 THR A 220     -20.576  21.916 -21.350  1.00 25.090          H  
ATOM   3618 1HG2 THR A 220     -22.573  21.343 -18.520  1.00 25.090          H  
ATOM   3619 2HG2 THR A 220     -21.893  19.753 -18.099  1.00 25.090          H  
ATOM   3620 3HG2 THR A 220     -20.961  21.233 -17.800  1.00 25.090          H  
ATOM   3621  N   SER A 221     -19.752  19.251 -22.192  1.00 15.610          N  
ATOM   3622  CA  SER A 221     -19.266  19.327 -23.556  1.00 15.970          C  
ATOM   3623  C   SER A 221     -19.577  20.711 -24.103  1.00 15.990          C  
ATOM   3624  O   SER A 221     -20.357  21.462 -23.503  1.00 16.170          O  
ATOM   3625  CB  SER A 221     -19.912  18.256 -24.409  1.00 22.210          C  
ATOM   3626  OG  SER A 221     -21.281  18.501 -24.565  1.00 22.210          O  
ATOM   3627  H   SER A 221     -20.610  18.752 -22.012  1.00 18.730          H  
ATOM   3628  HA  SER A 221     -18.184  19.185 -23.558  1.00 19.160          H  
ATOM   3629 1HB  SER A 221     -19.432  18.230 -25.386  1.00 26.660          H  
ATOM   3630 2HB  SER A 221     -19.764  17.282 -23.945  1.00 26.660          H  
ATOM   3631  HG  SER A 221     -21.618  17.790 -25.120  1.00 26.660          H  
ATOM   3632  N   ASN A 222     -18.964  21.056 -25.233  1.00 15.960          N  
ATOM   3633  CA  ASN A 222     -19.203  22.342 -25.867  1.00 16.160          C  
ATOM   3634  C   ASN A 222     -18.973  22.245 -27.366  1.00 16.290          C  
ATOM   3635  O   ASN A 222     -17.830  22.196 -27.828  1.00 16.370          O  
ATOM   3636  CB  ASN A 222     -18.329  23.420 -25.251  1.00 22.540          C  
ATOM   3637  CG  ASN A 222     -18.639  24.824 -25.763  1.00 22.540          C  
ATOM   3638  OD1 ASN A 222     -19.225  25.030 -26.843  1.00 22.540          O  
ATOM   3639  ND2 ASN A 222     -18.241  25.811 -24.985  1.00 22.540          N  
ATOM   3640  H   ASN A 222     -18.328  20.399 -25.663  1.00 19.150          H  
ATOM   3641  HA  ASN A 222     -20.249  22.615 -25.714  1.00 19.390          H  
ATOM   3642 1HB  ASN A 222     -18.463  23.411 -24.167  1.00 27.050          H  
ATOM   3643 2HB  ASN A 222     -17.285  23.193 -25.446  1.00 27.050          H  
ATOM   3644 1HD2 ASN A 222     -18.407  26.763 -25.254  1.00 27.050          H  
ATOM   3645 2HD2 ASN A 222     -17.771  25.609 -24.125  1.00 27.050          H  
ATOM   3646  N   SER A 223     -20.059  22.198 -28.127  1.00 16.480          N  
ATOM   3647  CA  SER A 223     -20.002  22.029 -29.575  1.00 16.790          C  
ATOM   3648  C   SER A 223     -19.356  23.217 -30.283  1.00 17.280          C  
ATOM   3649  O   SER A 223     -18.957  23.118 -31.446  1.00 17.540          O  
ATOM   3650  CB  SER A 223     -21.398  21.797 -30.116  1.00 23.380          C  
ATOM   3651  OG  SER A 223     -22.200  22.930 -29.937  1.00 23.380          O  
ATOM   3652  H   SER A 223     -20.969  22.262 -27.691  1.00 19.780          H  
ATOM   3653  HA  SER A 223     -19.401  21.144 -29.788  1.00 20.150          H  
ATOM   3654 1HB  SER A 223     -21.338  21.557 -31.177  1.00 28.060          H  
ATOM   3655 2HB  SER A 223     -21.848  20.944 -29.611  1.00 28.060          H  
ATOM   3656  HG  SER A 223     -23.046  22.724 -30.349  1.00 28.060          H  
ATOM   3657  N   ASN A 224     -19.258  24.350 -29.588  1.00 17.540          N  
ATOM   3658  CA  ASN A 224     -18.687  25.561 -30.147  1.00 18.160          C  
ATOM   3659  C   ASN A 224     -17.254  25.817 -29.676  1.00 17.910          C  
ATOM   3660  O   ASN A 224     -16.738  26.923 -29.864  1.00 18.420          O  
ATOM   3661  CB  ASN A 224     -19.567  26.753 -29.823  1.00 25.180          C  
ATOM   3662  CG  ASN A 224     -20.897  26.700 -30.526  1.00 25.180          C  
ATOM   3663  OD1 ASN A 224     -20.990  26.334 -31.705  1.00 25.180          O  
ATOM   3664  ND2 ASN A 224     -21.941  27.068 -29.822  1.00 25.180          N  
ATOM   3665  H   ASN A 224     -19.566  24.366 -28.617  1.00 21.050          H  
ATOM   3666  HA  ASN A 224     -18.646  25.448 -31.230  1.00 21.790          H  
ATOM   3667 1HB  ASN A 224     -19.738  26.795 -28.749  1.00 30.210          H  
ATOM   3668 2HB  ASN A 224     -19.058  27.672 -30.109  1.00 30.210          H  
ATOM   3669 1HD2 ASN A 224     -22.852  27.055 -30.235  1.00 30.210          H  
ATOM   3670 2HD2 ASN A 224     -21.829  27.362 -28.873  1.00 30.210          H  
ATOM   3671  N   SER A 225     -16.617  24.821 -29.054  1.00 17.250          N  
ATOM   3672  CA  SER A 225     -15.246  24.988 -28.586  1.00 17.050          C  
ATOM   3673  C   SER A 225     -14.232  24.373 -29.558  1.00 17.080          C  
ATOM   3674  O   SER A 225     -13.199  23.848 -29.128  1.00 16.930          O  
ATOM   3675  OXT SER A 225     -14.496  24.279 -30.759  1.00 25.580          O  
ATOM   3676  CB  SER A 225     -15.071  24.359 -27.220  1.00 23.140          C  
ATOM   3677  OG  SER A 225     -13.732  24.432 -26.811  1.00 23.140          O  
ATOM   3678  H   SER A 225     -17.088  23.926 -28.891  1.00 20.700          H  
ATOM   3679  HA  SER A 225     -15.036  26.054 -28.503  1.00 20.460          H  
ATOM   3680 1HB  SER A 225     -15.700  24.879 -26.505  1.00 27.770          H  
ATOM   3681 2HB  SER A 225     -15.396  23.319 -27.251  1.00 27.770          H  
ATOM   3682  HG  SER A 225     -13.244  23.884 -27.459  1.00 27.770          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 -1233.34 137.958 937.178 -82.4311 27.2438 54.7466 453.968 -492.062 -1.92649 -13.5045 -405.902 -59.7131 -117.105 -35.3462 -38.4015 -36 0 5.11406 15.8467 140.166 187.851 -39.8007 57.9016 -95.9951 45.4578 151.89 -436.207
MET:NtermProteinFull_1 -9.70637 1.50487 6.74248 -0.37166 0.06573 0.17876 4.36521 -3.46469 -0.05519 -0.16228 -4.03704 1.338 0 0 0 0 0 0.32462 0.15605 1.5664 0 0 0 0.60916 0 0.74541 -0.20053
ARG_2 -8.22631 0.76178 7.55372 -0.74454 0.13143 0.546 3.835 -3.35383 -0 -0 -3.30376 0.05965 0 0 -0.56681 0 0 -0.0149 0.03475 2.79839 0 -0.2015 0 -1.2888 -0.15263 1.05848 -1.0739
ILE_3 -7.30945 0.74373 4.26319 -0.71709 0.45989 0.26184 2.24171 -2.57207 -0.05519 -0.16228 -1.10532 0.19816 0 0 -0.66034 0 0 -0.09542 0.00478 0.8303 0 0.19233 0 0.73287 -0.22744 0.65906 -2.31677
MET_4 -11.1924 1.52401 5.3768 -0.36485 0.06948 0.12443 2.85381 -3.10215 -0 -0 -1.89893 -0.32111 0 0 0 0 0 -0.0142 0.02129 2.90306 0 0.12277 0 0.60916 0.12918 0.697 -2.46267
ALA_5 -5.38439 0.42813 3.86108 -0.02222 0 0 2.32791 -2.50426 -0 -0 -1.79797 -0.39222 0 0 0 0 0 -0.03428 0 0 0 -0.33316 0 1.8394 -0.06143 0.44048 -1.63292
GLN_6 -7.22928 0.50652 7.07713 -0.40611 0.10554 0.2641 3.11283 -3.43196 -0 -0 -3.49548 -0.54491 0 0 0 -0.68269 0 -0.00959 0.00515 0 3.35985 0.16838 0 -0.18838 -0.17022 0.27379 -1.28531
ARG_7 -7.88066 0.40646 8.2587 -0.44462 0.04794 0.22295 3.56855 -3.74341 -0.0163 -0.17371 -3.92834 0.37019 0 0 0 -0.55493 0 -0.03031 0.1572 2.09063 0 -0.06558 0 -1.2888 -0.08426 0.33419 -2.75412
LEU_8 -7.66626 0.59934 4.0172 -0.51265 0.17988 0.11449 2.56582 -2.66733 -0 -0 -2.37307 0.05926 0 0 0 0 0 0.10657 0.05588 3.35338 0 -0.269 0 0.18072 -0.3139 0.35952 -2.21018
LYS_9 -7.05976 0.40934 6.86539 -0.7429 0.1756 0.48219 3.04941 -2.84946 -0 -0 -2.71815 0.003 0 0 0 0 0 -0.0168 0.22306 3.39503 0 0.063 0 -1.5107 -0.21173 0.38925 -0.05425
GLU_10 -5.76976 0.22536 7.31932 -0.21444 0.03559 0.31331 2.90083 -3.14441 -0.01439 -0.13755 -3.07829 -0.60444 0 0 0 -0.68269 0 0.04986 0.08668 0 3.0193 -0.22659 0 -2.7348 -0.35663 0.28848 -2.72525
LEU_11 -5.36849 0.41463 5.38362 -0.45802 0.1606 0.10298 2.67631 -2.72575 -0 -0 -2.2721 0.20141 0 0 0 0 0 0.0005 0.10477 0.45443 0 -0.2527 0 0.18072 -0.39325 0.32388 -1.46646
GLN_12 -6.31506 0.27074 7.42861 -0.81802 0.13844 0.86448 3.2203 -3.37924 -0.0127 -0.1864 -3.57765 -0.8802 0 0 0 -0.58265 0 -0.00238 0.03471 0 2.94124 -0.19375 0 -0.18838 -0.27003 0.48531 -1.02262
ARG_13 -5.97535 0.38913 7.418 -1.01715 0.19219 0.605 3.66672 -3.23241 -0.01129 -0.15557 -3.7817 0.50662 0 0 -0.40924 -0.44609 0 0.06072 0.10595 2.69129 0 -0.07493 0 -1.2888 -0.33667 0.6093 -0.48428
GLU_14 -4.86274 0.16069 6.6168 -0.33695 0.08848 0.39422 3.30856 -2.77757 -0 -0 -4.03972 -0.6047 0 0 0 -0.76904 0 -0.01264 0.01231 0 3.2186 -0.13408 0 -2.7348 -0.3739 0.44876 -2.39772
ILE_15 -5.9431 0.40652 5.65078 -0.49997 0.38603 0.10126 2.63606 -2.83094 -0 -0 -2.29207 0.05954 0 0 0 0 0 -0.06347 0.03313 0.46952 0 -0.46397 0 0.73287 -0.12649 0.26581 -1.4785
ASP_16 -7.22799 0.25482 10.392 -0.10676 0.00738 0.32374 3.72934 -4.42279 -0.02351 -0.22402 -6.48919 -0.3757 0 0 0 -1.35901 0 -0.0229 0.03217 0 1.7996 0.23208 0 -2.3716 -0.04919 0.33042 -5.5711
LYS_17 -4.53925 0.18462 5.87086 -0.42717 0.07998 0.23128 2.31678 -2.55145 -0 -0 -2.23154 -0.08484 0 0 0 0 0 -0.00808 0.00179 1.92834 0 0.06812 0 -1.5107 -0.02915 0.28712 -0.41328
LYS_18 -5.89248 0.2419 7.40339 -0.30966 0.04048 0.14178 3.34869 -3.04718 -0.00066 -0.0142 -4.28642 -0.05527 0 0 0 -0.76904 0 0.04935 0.09743 1.74463 0 -0.01276 0 -1.5107 -0.13559 0.3126 -2.6537
LYS_19 -5.92451 0.40189 5.8593 -0.38404 0.02965 0.18123 2.56915 -2.78715 -0.02991 -0.1722 -2.56597 -0.10093 0 0 0 0 0 0.01496 0.26598 2.02765 0 0.05892 0 -1.5107 -0.3146 0.41696 -1.96432
LYS_20 -5.87066 0.47975 5.31877 -0.44151 0.09081 0.25374 2.84016 -2.66711 -0 -0 -2.90051 -0.11767 0 0 0 0 0 -0.01921 0.0204 1.92768 0 0.05345 0 -1.5107 -0.16003 0.38272 -2.31992
GLU_21 -4.57055 0.14229 5.55575 -0.20325 0.0207 0.27105 2.18526 -2.50083 -0.00066 -0.0142 -1.79889 -0.55546 0 0 0 0 0 -0.03973 0.00921 0 3.0321 -0.21532 0 -2.7348 -0.28628 0.25531 -1.44832
ARG_22 -4.53443 0.16785 5.01363 -0.45081 0.05676 0.22754 1.70368 -2.2493 -0 -0 -1.38803 0.35231 0 0 0 0 0 0.00789 0.14366 2.0686 0 -0.10973 0 -1.2888 -0.4497 0.18323 -0.54565
ILE_23 -7.25721 1.03615 3.90538 -0.52361 0.51635 0.10651 2.73978 -2.83017 -0 -0 -1.80084 -0.08548 0 0 0 0 0 -0.02155 0.00327 0.80142 0 -0.45467 0 0.73287 -0.23297 0.32865 -3.03611
ALA_24 -3.54454 0.23389 2.83222 -0.02272 0 0 1.64548 -1.85563 -0.00124 -0.00724 -1.12591 -0.36309 0 0 0 0 0 -0.04595 0 0 0 -0.41955 0 1.8394 -0.29909 0.3565 -0.77746
GLU_25 -4.18587 0.52231 4.31569 -0.42035 0.06028 0.81993 2.19038 -2.1608 -6e-05 -0.0009 -3.22783 -0.36555 0 0 0 -0.54071 0 -0.08527 0.03903 0 2.90715 -0.03068 0 -2.7348 -0.45316 0.24157 -3.10963
ALA_26 -3.90997 0.46643 3.3516 -0.03031 0.00896 0 2.51821 -2.24156 -0.00312 -0.01781 -0.94804 -0.49567 0 0 0 0 0 0.00605 0 0 0 -0.07575 0 1.8394 0.06019 0.34306 0.87169
TYR_27 -3.37461 0.39043 2.98395 -0.67337 0.04967 0.36109 1.69899 -1.60168 -0 -0 -1.88002 -0.2769 0 0 0 -0.54071 0 -0.07703 0.07663 0 2.4404 0.15286 0.12413 1.2797 0.11934 0.40922 1.66207
LEU_28 -1.38416 0.23845 1.38686 -0.52134 0.24666 0.15936 0.22887 -0.69132 -6e-05 -0.0009 -0.25025 0.0892 0 0 0 0 0 -0.05959 0.03231 0.16532 0 -0.10674 0 0.18072 -0.36671 0.41933 -0.23399
SER_29 -2.23338 0.13081 2.80858 -0.02125 0 0.05176 1.65033 -1.42868 -0.00312 -0.01781 -0.39329 -0.31308 0 0 0 0 0 -0.01281 0.00282 0.04454 0 -0.56427 0.62678 -0.77834 -0.38076 0.39548 -0.4357
SER_30 -1.14207 0.12982 1.03253 -0.02739 5e-05 0.02279 0.20662 -0.58865 -0.01877 -0.07564 -0.01575 -0.2177 0 0 0 0 0 -0.03491 0.00282 0.42612 0 -0.00292 0.60044 -0.77834 -0.40675 0.24484 -0.64284
VAL_31 -3.17572 0.40781 0.48322 -0.31956 0.30545 0.07225 0.73039 -0.91886 -0 -0 0.05036 -0.61549 0 0 0 0 0 0.02612 0.0001 1.47465 0 -0.74399 0 1.9342 -0.44586 0.40186 -0.33307
GLU_32 -2.10636 0.30271 1.30354 -0.28696 0.04619 0.34519 0.49534 -0.84873 -0.01877 -0.07564 -0.08707 -0.32205 0 0 0 0 0 -0.01126 0.0052 0 2.83853 -0.14698 0 -2.7348 0.1546 0.44714 -0.70018
VAL_33 -4.10014 0.53987 0.40662 -0.30766 0.18137 0.06328 0.15191 -0.8668 -0 -0 -0.05027 -0.40151 0 0 0 0 0 0.01866 0.00514 0.10121 0 -0.47045 0 1.9342 0.09461 0.22658 -2.47338
THR_34 -2.61092 0.10007 2.71411 -0.10887 0.08437 0.07267 0.44157 -1.19991 -0.04034 -0.32671 -1.46874 -0.61978 0 0 0 -0.30726 0 0.05035 0.00075 0.10015 0 -0.62743 2.32839 -1.0874 -0.39836 0.41673 -2.48657
ASN_35 -2.65839 0.32333 3.3373 -0.15772 0.00683 0.2078 1.09517 -1.45246 -0.0122 -0.12176 -1.166 -0.92502 0 0 -1.02088 -0.44609 0 -0.01821 0.00436 0 1.93867 -0.16073 0 -0.93687 -0.19367 0.55059 -1.80594
SER_36 -3.0777 0.29509 3.8681 -0.03416 0 0.06759 1.93048 -1.49793 -0.02363 -0.28248 -2.00716 -0.54597 0 0 -1.43012 -0.4691 0 0.03466 0.0067 0.08833 0 -0.47306 1.73442 -0.77834 0.09697 0.4209 -2.07643
SER_37 -1.12158 0.44179 1.31235 -0.04506 0.04136 0.08724 0.24406 -0.56938 -0 -0 0.18952 0.10594 0 0 0 0 0 0.03506 0.00172 0.65582 0 -0.05931 0.61172 -0.77834 0.77869 1.3351 3.2667
PRO_38 -2.96597 0.65385 2.11915 -0.13354 0.00616 0.09645 0.25337 -0.70484 -0 -0 -0.57448 0.19347 0 0 0 0 0 -0.10699 0.05058 0.11576 0 -0.93998 0 -2.4119 0.34258 1.39758 -2.60874
SER_39 -1.35562 0.08074 1.20821 -0.02983 0 0.068 0.29375 -0.64472 -0 -0 -0.28932 -0.47625 0 0 0 0 0 0.02023 0.0132 0.40074 0 -0.20294 0.60526 -0.77834 -0.47256 0.30005 -1.25941
LEU_40 -5.34814 0.45651 1.74189 -0.46648 0.19554 0.09455 0.25326 -1.40567 -0 -0 0.27092 0.07571 0 0 0 0 0 0.01922 0.19796 0.6154 0 -0.12023 0 0.18072 -0.1778 0.2959 -3.12076
SER_41 -3.01471 0.06202 3.49592 -0.01915 0 0.03345 1.62777 -1.38304 -0.00317 -0.04219 -2.7493 -1.03933 0 0 -0.56681 -0.59945 0 -0.00609 0.00028 2.22956 0 -0.29459 0.60492 -0.77834 0.175 0.47797 -1.78928
LYS_42 -3.53341 0.31342 3.89438 -0.48732 0.16045 0.28607 1.73588 -1.6457 -0.00654 -0.03998 -1.75636 0.05996 0 0 0 0 0 0.00771 0.0118 1.67614 0 0.05693 0 -1.5107 0.44382 0.37316 0.03971
GLN_43 -3.06262 0.52322 2.78136 -0.7075 0.2755 1.05874 1.25563 -1.45503 -0 -0 -1.25878 -2.17337 0 0 0 0 0 -0.13095 0.03932 0 2.90548 -0.00608 0 -0.18838 0.24497 0.30407 0.40557
ASP_44 -2.19766 0.35119 2.94877 -0.11402 0.00909 0.34795 0.74198 -1.29334 -0 -0 -0.22749 -0.45246 0 0 0 0 0 -0.0999 0.01467 0 1.76519 -0.01768 0 -2.3716 -0.18487 0.27278 -0.50739
ASP_45 -5.98275 1.05144 7.82868 -0.10851 0.02119 0.33787 3.58243 -3.33031 -0.00971 -0.08217 -5.85686 -0.30448 0 0 -0.49731 -0.59945 0 0.38431 0.12466 0 2.4672 -0.37951 0 -2.3716 -0.56452 0.536 -3.75342
ALA_46 -3.17064 0.30203 1.73587 -0.02489 0 0 1.08093 -1.32035 -0.00288 -0.01124 -0.92028 -0.17922 0 0 0 0 0 -0.05578 0 0 0 -0.11011 0 1.8394 -0.67774 0.94117 -0.57372
LEU_47 -7.56335 1.13861 2.83663 -0.62142 0.18771 0.16644 2.16682 -2.39527 -0 -0 -0.18997 0.29985 0 0 0 0 0 0.20385 0.14862 0.75562 0 -0.32554 0 0.18072 -0.37983 0.87359 -2.51693
THR_48 -2.54933 0.54133 0.99457 -0.11644 0.06469 0.0846 0.19358 -0.74987 -0.00455 -0.03959 0.39322 -0.55937 0 0 0 0 0 0.01437 0.01622 0.12046 0 -0.40313 2.29332 -1.0874 -0.29576 0.90286 -0.18622
LEU_49 -2.11663 0.80976 1.79187 -0.71556 0.3075 0.32888 0.33434 -0.79159 -0.00933 -0.03604 0.79206 0.18362 0 0 0 0 0 0.0674 0.00749 0.84757 0 -0.25589 0 0.18072 4.12329 1.82527 7.67472
PRO_50 -5.88856 0.77017 4.35184 -0.06355 0 0.04159 1.6725 -1.74557 -0 -0 -1.59641 0.63957 0 0 -1.34767 0 0 0.21037 0.00659 0.03266 0 0.14832 0 -2.4119 5.34102 1.60051 1.7615
LYS_51 -5.68908 0.84134 4.20779 -0.43308 0.08024 0.13721 2.02447 -2.01138 -0 -0 -1.23696 0.12333 0 0 0 0 0 0.45188 0.15236 2.37396 0 -0.09771 0 -1.5107 1.13895 0.82057 1.37319
VAL_52 -3.59771 0.36595 0.84929 -0.30412 0.34821 0.07673 0.80012 -0.95909 -0 -0 -0.08571 -0.32664 0 0 0 0 0 0.72351 0.05632 0.05876 0 -0.00067 0 1.9342 0.24157 0.97273 1.15344
SER_53 -6.0095 1.01265 5.83656 -0.04029 0.00454 0.07713 3.35836 -2.75967 -0 -0 -1.01852 -0.55295 0 0 -0.66034 0 0 -0.04508 0.11287 0.21765 0 0.16895 0.61427 -0.77834 0.81968 1.30573 1.66369
PRO_54 -7.04245 1.30076 4.47142 -0.09959 0.00011 0.07482 1.91933 -1.94988 -0 -0 -2.96719 0.32677 0 0 0 0 0 -0.037 0.12298 0.11756 0 -1.14163 0 -2.4119 0.42934 1.27259 -5.61394
PHE_55 -8.26546 1.61683 3.67452 -0.48148 0.0231 0.18508 2.505 -2.52592 -0 -0 -1.62194 -0.06704 0 0 0 0 0 0.02662 0.29848 0 2.00504 -0.21284 0 1.0402 -0.43493 1.77552 -0.45922
LEU_56 -7.47599 0.62509 4.453 -0.46819 0.12546 0.09767 1.96092 -2.5998 -0.02305 -0.09788 -3.55276 0.27005 0 0 0 0 0 0.51814 0.0988 0.89123 0 -0.14242 0 0.18072 -0.42222 1.96652 -3.59471
ASP_57 -4.9186 0.74332 7.56157 -0.13861 0.00309 0.42238 3.60407 -2.96809 -0 -0 -6.05865 -0.96842 0 0 -1.48727 -0.29584 0 0.03343 0.21434 0 3.59907 0.02321 0 -2.3716 -0.3982 1.07137 -2.32945
SER_58 -3.993 0.19552 4.80512 -0.02803 0 0.0446 1.87145 -2.07788 -0.02385 -0.23353 -2.48171 -0.99921 0 0 0 0 0 -0.11245 0.00049 0.17475 0 -0.13796 0.61114 -0.77834 -0.43091 0.5711 -3.02273
THR_59 -4.05186 0.96849 5.62565 -0.19512 0.07192 0.06504 2.87949 -2.37322 -0.00818 -0.09554 -4.39812 0.15725 0 0 -0.98995 -0.29584 0 0.38096 0.09529 0.10205 0 0.04747 2.27312 -1.0874 5.3558 1.6717 6.19899
PRO_60 -6.09989 1.16267 4.31542 -0.0873 5e-05 0.05367 1.8045 -1.88216 -0 -0 -1.318 0.7366 0 0 0 0 0 0.17057 0.02083 0.41963 0 0.13798 0 -2.4119 5.51144 1.81531 4.34941
PHE_61 -10.2778 1.53369 4.71654 -0.84762 0.07454 0.24069 3.02038 -3.06381 -0 -0 -2.28014 -0.19549 0 0 0 0 0 0.0607 0.34847 0 2.83132 -0.29216 0 1.0402 -0.06438 0.68639 -2.46846
THR_62 -5.34307 0.17663 5.85944 -0.20393 0.14668 0.07458 2.93891 -2.84947 -0.00827 -0.13003 -3.7576 -0.11382 0 0 0 0 0 -0.03276 0.00343 0.08347 0 0.02385 2.30726 -1.0874 0.1237 0.5622 -1.2262
THR_63 -4.79937 0.3906 5.39622 -0.2066 0.14465 0.07508 2.654 -2.57778 -0 -0 -3.28805 -0.036 0 0 0 0 0 0.02307 0.01464 0.05416 0 -0.00731 2.29551 -1.0874 0.1228 0.30547 -0.52631
LEU_64 -6.87483 0.3749 3.76947 -0.47769 0.19031 0.11547 2.64851 -2.61399 -0 -0 -2.18067 0.21028 0 0 0 0 0 -0.03005 0.16718 0.35228 0 -0.27354 0 0.18072 -0.05752 0.30381 -4.19535
HIS_65 -8.76119 0.79433 5.88524 -0.64495 0.01522 0.62142 3.20932 -3.52276 -0.01516 -0.08648 -2.45219 -0.39501 0 0 0 0 0 0.00051 0.15247 0 1.71825 -0.26817 0 -0.45461 -0.03966 0.32776 -3.91563
ASN_66 -5.08825 0.16916 5.13885 -0.17639 0.02104 0.26528 2.46722 -2.68738 -0 -0 -2.68725 -0.27394 0 0 0 0 0 -0.04588 0.0262 0 1.50516 0.34089 0 -0.93687 0.18949 0.29518 -1.47751
SER_67 -3.4649 0.20661 3.87916 -0.02911 0 0.06672 1.66033 -1.959 -0 -0 -1.16016 -0.56878 0 0 0 0 0 -0.01815 0.00254 0.71699 0 0.3331 0.60936 -0.77834 0.17202 0.18258 -0.14903
LEU_68 -6.19249 0.77 3.32193 -0.69263 0.333 0.19362 1.95315 -2.15708 -0 -0 -1.64644 0.27439 0 0 -0.8982 0 0 0.30601 0.00676 2.62235 0 -0.29005 0 0.18072 -0.01374 0.69036 -1.23833
TYR_69 -9.30457 1.20271 4.07647 -0.63108 0.15429 0.26095 2.83764 -2.84773 -0.06839 -0.4087 -2.35093 -0.28292 0 0 0 0 0 -0.0483 0.7318 0 2.44223 -0.03062 0.0962 1.2797 -0.21206 1.13127 -1.97202
GLY_70 -1.81048 0.04972 2.38523 -8e-05 0 0 0.93847 -1.13574 -0 -0 -1.11486 -0.39351 0 0 0 0 0 -0.00272 0 0 0 0.23907 0 0.83697 0.78474 0.72604 1.50286
GLN_71 -3.63146 0.38723 4.20979 -0.237 0.0211 0.17847 2.31821 -1.92686 -0.04149 -0.17091 -2.95408 -0.53241 0 0 -0.8982 0 0 -0.00393 0.1088 0 2.67679 0.26844 0 -0.18838 1.26686 0.29741 1.1484
GLN_72 -2.04304 0.05927 1.70056 -0.68155 0.11881 0.70857 0.11941 -0.8489 -0.00398 -0.02636 -0.01412 -0.70379 0 0 0 0 0 0.02787 0.01798 0 2.31712 0.05066 0 -0.18838 0.67526 0.19575 1.48111
ILE_73 -5.56314 0.56054 2.62934 -0.49979 0.39627 0.12574 1.50586 -1.7882 -0 -0 -0.35781 -0.11253 0 0 0 0 0 -0.01084 0.01443 0.38772 0 -0.45632 0 0.73287 0.1269 0.32844 -1.98052
HIS_D_74 -2.09846 0.07477 1.74442 -0.40211 0.01308 0.5212 0.1141 -0.9338 -0.00398 -0.02636 -0.08409 -0.38882 0 0 0 0 0 0.01168 5e-05 0 1.60694 -0.31123 0 -0.45461 -0.45926 0.37527 -0.70122
SER_75 -3.70822 0.28796 4.36908 -0.03474 0.00204 0.06677 2.43495 -2.06193 -0 -0 -2.312 -0.7855 0 0 -0.41043 -0.54899 0 -0.07281 0.09669 0.05197 0 -0.20471 0.60385 -0.77834 0.24742 0.25916 -2.49777
ILE_76 -6.03304 0.6375 3.35076 -0.49707 0.42093 0.09652 1.61118 -2.30639 -0.00044 -0.0079 -0.86832 0.07179 0 0 0 0 0 -0.06692 0.00156 0.53211 0 -0.48785 0 0.73287 0.57398 0.23415 -2.00457
ASP_77 -3.35338 0.10032 3.9725 -0.11595 0.01783 0.35927 1.39147 -1.96468 -0.00714 -0.12 -1.47723 -0.30641 0 0 0 0 0 -0.0751 0.00332 0 1.72396 0.06508 0 -2.3716 -0.17498 0.3243 -2.00843
ASP_78 -4.05897 0.30353 5.25601 -0.10949 0.00164 0.33383 2.33412 -2.45713 -0.00665 -0.07876 -2.41475 -0.55036 0 0 -0.41043 -0.54899 0 0.15454 0.01098 0 2.55149 -0.21509 0 -2.3716 -0.34918 0.44969 -2.17559
GLU_79 -5.57352 0.42669 5.3592 -0.5845 0.14296 1.05171 2.40125 -2.50577 -0 -0 -2.45589 -0.76361 0 0 0 0 0 -0.00974 0.04854 0 3.41375 -0.23172 0 -2.7348 -0.35228 0.43947 -1.92826
LEU_80 -10.2002 1.64607 5.70532 -0.49948 0.2417 0.11812 3.18586 -3.65772 -0 -0 -2.90564 0.23888 0 0 0 0 0 -0.03362 0.05361 0.30977 0 -0.29045 0 0.18072 -0.38367 0.60403 -5.68666
ALA_81 -3.94476 0.20417 3.69322 -0.02324 0 0 1.61925 -2.12732 -0 -0 -1.19745 -0.38534 0 0 0 0 0 0.03144 0 0 0 -0.42257 0 1.8394 -0.42914 0.52698 -0.61536
GLN_82 -3.65805 0.27386 4.54235 -0.64101 0.08896 0.67706 2.02704 -2.09406 -0.00665 -0.07876 -1.52978 -0.40817 0 0 0 0 0 0.06947 0.00205 0 2.69424 -0.07389 0 -0.18838 -0.28941 0.26578 1.67267
ILE_83 -8.18168 1.21589 4.57593 -0.51292 0.44024 0.10439 3.50741 -2.93916 -0.01336 -0.12881 -1.40104 0.02343 0 0 0 0 0 -0.04329 0.03318 0.85716 0 -0.21919 0 0.73287 -0.10677 0.50795 -1.54774
CYS_84 -6.87767 0.95722 5.77488 -0.05767 0.00713 0.02166 2.51219 -2.64313 -0.0317 -0.14233 -3.25181 -0.00109 0 0 0 0 0 -0.1655 0.01293 0.51504 0 0.34986 0 3.6196 0.12544 0.56881 1.29385
LYS_85 -4.34638 0.54905 5.77789 -0.39792 0.07379 0.19603 2.9016 -2.36265 -0 -0 -4.19986 0.12565 0 0 0 -0.60063 0 -0.12394 0.12858 1.63613 0 -0.05321 0 -1.5107 -0.06434 0.49508 -1.77584
LEU_86 -8.61412 1.2983 5.18577 -0.5075 0.22686 0.15089 2.56709 -3.0507 -0.00404 -0.01223 -2.0611 0.12108 0 0 0 0 0 -0.02876 0.02047 0.09058 0 -0.13797 0 0.18072 -0.5713 0.69099 -4.45496
GLU_87 -9.04407 0.98744 10.1212 -0.21698 0.02527 0.2938 4.19135 -4.15585 -0 -0 -4.61207 -0.55425 0 0 0 -1.69442 0 0.03527 0.09035 0 3.20614 -0.27825 0 -2.7348 -0.62265 0.69347 -4.26908
TYR_88 -4.78821 0.37907 4.10778 -0.85746 0.04174 0.29254 1.80589 -2.20144 -0.05357 -0.26945 -1.74781 -0.26336 0 0 0 0 0 -0.0229 0.03494 0 2.38769 -0.0826 0.00917 1.2797 -0.00925 0.59098 0.63345
GLU_89 -4.88563 0.32724 5.97163 -0.34039 0.12476 0.39451 2.29619 -2.63016 -0.0178 -0.15088 -2.88091 -0.53963 0 0 0 -0.42619 0 0.05405 0.0188 0 2.99355 0.05983 0 -2.7348 0.44523 0.66134 -1.25927
LEU_90 -9.63166 0.88602 4.54502 -0.71802 0.27192 0.32357 2.43522 -2.92726 -0 -0 -1.73128 0.09952 0 0 0 0 0 0.07647 0.06787 0.76826 0 -0.18369 0 0.18072 0.17571 0.71562 -4.64601
GLN_91 -10.6242 0.89089 8.83975 -0.62349 0.07965 0.69649 3.2897 -4.4462 -0.00985 -0.05326 -2.31533 -0.30017 0 0 -0.72681 0 0 0.12657 0.33228 0 2.79006 -0.26138 0 -0.18838 -0.16351 0.77441 -1.89275
THR_92 -5.85734 0.32947 6.88064 -0.20011 0.12541 0.07283 2.99102 -3.25949 -0 -0 -3.10841 -0.11059 0 0 0 0 0 -0.00828 5e-05 0.06728 0 -0.02689 2.27413 -1.0874 -0.12117 0.58377 -0.45508
GLN_93 -7.16442 0.44989 5.93379 -0.6812 0.08985 0.70247 3.14421 -3.02826 -0.0639 -0.45191 -2.21949 -0.3165 0 0 0 0 0 -0.0303 0.06576 0 2.86237 -0.26069 0 -0.18838 -0.13097 0.3782 -0.90949
ILE_94 -10.8713 1.65636 5.40959 -0.48786 0.39159 0.0925 3.33638 -3.40969 -0.00239 -0.00708 -2.74082 0.09605 0 0 0 0 0 -0.05903 0.08093 0.44375 0 -0.44639 0 0.73287 -0.08222 0.7471 -5.11965
ALA_95 -5.72665 0.43084 3.55114 -0.02204 0 0 2.54267 -2.7243 -0.01993 -0.16149 -1.20572 -0.35565 0 0 0 0 0 -0.05121 0 0 0 -0.27885 0 1.8394 -0.13231 0.78433 -1.52978
ASP_96 -3.49129 0.10812 4.53918 -0.10495 0.00357 0.31791 1.33273 -2.06362 -0.02046 -0.19553 -1.17122 -0.28522 0 0 0 0 0 -0.04168 0.00141 0 1.85709 0.07816 0 -2.3716 -0.35635 0.52663 -1.33713
GLU_97 -5.58151 0.13202 6.32599 -0.42171 0.06436 0.86645 2.79798 -2.70062 -0.01312 -0.11814 -3.20823 -0.37595 0 0 0 -0.55493 0 0.17933 0.02305 0 3.14465 -0.13279 0 -2.7348 -0.00294 0.58098 -1.72992
GLN_98 -8.83635 1.12812 7.19274 -0.74657 0.16547 0.8737 3.30087 -3.50913 -0.02652 -0.17683 -2.43096 -0.63596 0 0 0 0 0 0.05652 0.03336 0 2.46632 -0.21132 0 -0.18838 -0.23663 1.17279 -0.60875
ILE_99 -6.13715 0.7962 3.8968 -0.49147 0.33478 0.09668 2.46345 -2.34923 -0.00239 -0.00708 -0.5383 0.0824 0 0 0 0 0 -0.01579 0.01172 0.46218 0 -0.41342 0 0.73287 -0.2302 1.16749 -0.14046
THR_100 -5.11269 0.29776 3.99077 -0.11422 0.05478 0.04825 1.58187 -2.31264 -0.00191 -0.03616 -1.58931 -1.34114 0 0 0 0 0 0.10092 0.07903 0.88952 0 0.03962 2.27571 -1.0874 0.21766 0.64801 -1.37156
ALA_101 -5.65669 0.70415 3.79066 -0.02317 0 0 2.66713 -2.65277 -0.02 -0.08439 -1.5161 -0.37318 0 0 0 0 0 -0.04861 0 0 0 -0.29392 0 1.8394 -0.17865 0.60661 -1.23953
LEU_102 -8.71524 1.07008 6.38384 -0.67336 0.23281 0.22014 3.03962 -3.45141 -0.00321 -0.00926 -3.00018 0.19013 0 0 0 0 0 0.03972 0.09374 0.74352 0 -0.16597 0 0.18072 -0.15533 0.49036 -3.48929
LYS_103 -9.18168 0.40004 9.9142 -0.45585 0.17472 0.15548 5.05488 -4.44021 -0.01711 -0.08517 -6.16459 0.11773 0 0 -0.74122 -0.88076 0 -0.03038 0.07181 2.63192 0 0.02383 0 -1.5107 -0.01752 0.54823 -4.43235
HIS_D_104 -8.90833 0.79327 7.41696 -0.58144 0.25548 0.50565 3.30591 -3.8704 -0 -0 -1.96748 -0.64251 0 0 0 0 0 0.30488 0.00488 0 3.46346 -0.38155 0 -0.45461 0.22859 0.80312 0.27587
PHE_105 -10.1957 1.74699 4.24562 -0.58437 0.04258 0.29207 2.26031 -2.9559 -0 -0 -2.13441 0.12691 0 0 0 0 0 -0.02871 0.00182 0 2.55851 -0.03072 0 1.0402 0.42393 0.92387 -2.26703
LEU_106 -5.61703 0.41177 2.64376 -0.68939 0.20017 0.30858 1.2692 -1.76227 -0.02168 -0.11274 -1.01649 0.08366 0 0 0 0 0 -0.0014 0.00358 1.0104 0 -0.26852 0 0.18072 0.07601 1.0027 -2.29899
THR_107 -4.71371 0.39769 4.03248 -0.21183 0.18219 0.07982 1.27109 -1.85055 -0.01125 -0.07206 -0.46238 -0.41995 0 0 0 0 0 0.45876 0.00784 0.19095 0 -0.29512 2.31891 -1.0874 0.53766 1.10578 1.45894
ILE_108 -5.87836 0.85977 3.37498 -0.7536 0.63652 0.29601 1.57725 -1.85816 -0.0001 -0.00185 -1.95968 0.09541 0 0 0 0 0 -0.04544 0.00195 1.90572 0 0.03885 0 0.73287 0.67642 1.41665 1.11521
ARG_109 -5.67833 0.67869 5.14446 -0.73036 0.12556 0.49235 3.18255 -2.53915 -0.00933 -0.03604 -3.37238 0.15353 0 0 -1.34767 0 0 0.21017 0.12257 3.20895 0 -0.05671 0 -1.2888 2.22143 1.5182 1.99968
THR_110 -3.08017 0.5813 3.29039 -0.20125 0.25399 0.0857 1.69666 -1.5934 -0.00852 -0.10003 -2.39815 -0.34971 0 0 0 0 0 -0.01268 0.01304 0.49955 0 0.77377 2.27935 -1.0874 3.05302 0.84631 4.54176
GLY_111 -3.215 0.23351 2.18517 -9e-05 0 0 0.88851 -1.25176 -0 -0 -0.65603 -0.40938 0 0 0 0 0 0.00465 0 0 0 0.24439 0 0.83697 1.81357 0.295 0.96952
SER_112 -3.0334 0.50604 4.07349 -0.0262 0 0.02151 2.09541 -1.80736 -0.0104 -0.1345 -2.5494 -0.09602 0 0 -0.74122 0 0 0.20461 0.01852 0.49063 0 -0.05051 0.60484 -0.77834 0.46918 0.76044 0.01733
PRO_113 -1.84179 0.35759 1.00463 -0.12656 0.00106 0.09359 0.29721 -0.49165 -0 -0 -0.14165 0.22641 0 0 0 0 0 -0.01675 0.02739 0.12923 0 -1.05607 0 -2.4119 -0.70392 0.86668 -3.78648
GLN_114 -3.77895 0.41255 3.24543 -0.33323 0.0592 0.17673 1.62167 -1.55692 -0.00191 -0.03461 -2.09475 -0.07985 0 0 0 -0.88076 0 -0.02114 0.05427 0 3.08629 -0.13398 0 -0.18838 -0.22707 0.34434 -0.33109
GLU_115 -1.64575 0.19009 1.48787 -0.21682 0.03095 0.31048 0.51204 -0.73457 -0.0167 -0.12067 -0.46023 -0.44937 0 0 0 0 0 0.09358 4e-05 0 3.20217 -0.0231 0 -2.7348 -0.06685 0.20295 -0.43869
ILE_116 -5.36577 0.65216 1.25401 -0.60433 0.59487 0.14389 0.39926 -1.33108 -0 -0 -0.09354 0.13489 0 0 0 0 0 0.10525 0.00518 1.50038 0 -0.72713 0 0.73287 -0.4225 0.30902 -2.71255
GLN_117 -4.26987 0.34975 4.93619 -0.60899 0.10027 0.5789 2.7198 -2.26358 -0.0167 -0.12067 -3.02607 -0.59152 0 0 -1.01642 0 0 -0.01207 0.10352 0 2.02924 -0.09082 0 -0.18838 -0.27591 0.42688 -1.23644
TYR_118 -4.17601 0.39824 4.12802 -1.10937 0.14015 0.51506 1.8797 -1.97601 -0 -0 -1.97078 -0.26732 0 0 0 -0.59204 0 -0.03237 0.01161 0 1.90498 -0.2781 0.19293 1.2797 -0.00932 0.37849 0.41757
VAL_119 -5.87272 0.54347 3.36829 -0.27422 0.15519 0.0462 1.50131 -2.25733 -0.00465 -0.07151 -0.51534 0.37447 0 0 0 0 0 -0.08005 0.00151 0.61067 0 0.31304 0 1.9342 -0.1002 0.44921 0.12155
ASP_120 -7.71497 0.83573 8.09763 -0.10155 0.00013 0.29798 4.18058 -3.79943 -0.00909 -0.05743 -4.43331 -0.63274 0 0 -1.01642 0 0 0.07659 0.00119 0 2.63121 -0.13467 0 -2.3716 -0.25988 0.701 -3.70902
LYS_121 -6.35771 0.32583 6.35649 -0.36685 0.02963 0.16844 2.65994 -2.75728 -0.01835 -0.13718 -1.77767 -0.13296 0 0 0 0 0 0.06132 0.03747 1.8901 0 0.03599 0 -1.5107 -0.16247 0.7614 -0.89457
GLU_122 -6.31989 0.56875 6.24918 -0.2132 0.02167 0.27549 2.74901 -2.93244 -0.00465 -0.07151 -2.8777 -0.54871 0 0 0 -0.59204 0 -0.03283 0.21486 0 3.01972 -0.2053 0 -2.7348 -0.28889 0.5644 -3.15889
TRP_123 -7.63728 0.54605 5.69112 -0.7124 0.13883 0.41403 3.389 -3.26868 -0.00039 -0.00159 -2.30479 -0.37321 0 0 0 0 0 -0.03777 0.07761 0 2.89517 -0.04055 0 1.6906 -0.34603 0.47338 0.59309
MET_124 -9.49818 1.35901 6.90878 -0.70665 0.1872 0.36076 2.61464 -3.14709 -0.0155 -0.07894 -2.56645 -0.08454 0 0 0 0 0 0.02826 0.23264 2.47896 0 0.00102 0 0.60916 -0.14404 0.68015 -0.7808
LYS_125 -7.1068 0.56573 6.20058 -0.41532 0.06532 0.14605 2.40643 -2.79929 -0.02768 -0.16981 -3.21405 0.04452 0 0 0 0 0 0.04084 0.33803 2.57885 0 -0.02309 0 -1.5107 -0.20548 0.82953 -2.25632
SER_126 -3.89982 0.39248 4.48924 -0.0281 0.00201 0.04545 1.71877 -2.16489 -0 -2e-05 -0.32001 -1.01293 0 0 0 0 0 -0.04696 0.00891 0.47436 0 -0.04508 0.61667 -0.77834 -0.20098 0.78806 0.03881
ASN_127 -6.47943 0.66976 6.27567 -0.19272 0.01884 0.32329 3.74262 -3.1201 -0 -0 -1.67736 -0.64375 0 0 -0.96877 0 0 0.0198 0.01882 0 3.10368 0.00384 0 -0.93687 0.21366 1.13459 1.50557
GLN_128 -8.39341 0.70625 6.37084 -0.60053 0.06587 0.59869 3.11724 -3.11201 -0.01589 -0.08053 -3.04382 -0.32746 0 0 0 -1.53564 0 -0.00981 0.00639 0 2.19917 -0.08318 0 -0.18838 0.20357 1.2463 -2.87635
HIS_D_129 -6.69239 0.49474 4.24856 -0.43462 0.02453 0.55194 1.75375 -2.49047 -0 -0 -2.17039 -0.35466 0 0 -0.79538 0 0 -0.00718 0.21789 0 2.44264 -0.25507 0 -0.45461 0.3162 0.90099 -2.70353
VAL_130 -5.53299 0.74783 2.01395 -0.33462 0.58769 0.07556 1.57208 -1.86603 -0.0046 -0.05882 -0.5977 -0.54507 0 0 0 0 0 0.00429 0.0513 2.42435 0 -0.47193 0 1.9342 0.09726 1.33374 1.43049
PRO_131 -7.4369 1.57275 2.35807 -0.11486 0.00146 0.08534 1.16075 -1.21341 -0 -0 -1.34971 0.30288 0 0 -0.72681 0 0 -0.06935 0.12479 0.13252 0 -1.06368 0 -2.4119 -0.6276 1.32559 -7.95008
SER_132 -5.19483 0.3765 4.22552 -0.01833 0 0.03014 2.49024 -2.21874 -0.01801 -0.24286 -2.39009 -0.94978 0 0 -0.09768 0 0 -0.01271 0.01285 1.35264 0 -0.22617 0.61098 -0.77834 0.18364 0.54187 -2.32318
PHE_133 -10.0272 1.50101 2.1636 -1.1947 0.31787 0.7846 1.57528 -2.32213 -0.01844 -0.20311 -0.7786 -0.06041 0 0 -0.09768 0 0 0.39168 0.01152 0 1.48242 -0.47581 0 1.0402 0.43937 0.62508 -4.84547
LEU_134 -9.19746 2.06646 2.14547 -0.8492 0.61731 0.38117 2.45157 -2.49345 -0 -0 -1.89749 -0.05128 0 0 0 0 0 -0.02084 0.17115 1.64632 0 0.15532 0 0.18072 0.51463 0.96364 -3.21597
GLY_135 -2.68132 0.32192 2.56359 -0.0002 0 0 1.30215 -1.35126 -0.01336 -0.12881 0.15299 -0.29781 0 0 0 0 0 -0.2418 0 0 0 -1.34294 0 0.83697 0.5691 0.58427 0.27349
ASP_136 -2.02823 0.13365 2.68573 -0.12431 0.04004 0.39169 1.2754 -1.29273 -0.01517 -0.05576 -2.74899 -0.21277 0 0 0 -0.60063 0 -0.06366 0.01268 0 2.50569 -0.36734 0 -2.3716 -0.33831 0.21394 -2.9607
VAL_137 -5.52151 0.45487 2.10617 -0.32284 0.29255 0.0722 2.33621 -1.86847 -0 -0 -1.87164 -0.63677 0 0 0 0 0 -0.03788 0.13864 1.65535 0 -0.7759 0 1.9342 -0.4479 0.43272 -2.05999
LYS_138 -5.34982 0.29203 3.0522 -0.32152 0.03736 0.17673 1.34931 -1.49814 -0.01517 -0.05576 -2.27216 0.00982 0 0 0 -0.42619 0 0.0074 0.34532 2.54928 0 0.29912 0 -1.5107 -0.08234 0.55687 -2.85637
LEU_139 -9.37396 1.42311 3.2034 -0.51564 0.17993 0.14857 2.66116 -2.69471 -0.00465 -0.05983 -2.36012 0.07039 0 0 0 0 0 -0.01258 0.11239 0.73761 0 -0.03009 0 0.18072 0.23206 0.56292 -5.53932
MET_140 -8.69126 0.71531 2.92851 -0.25196 0.05432 0.12595 1.2599 -1.82421 -0 -0 -1.54341 -0.46296 0 0 0 0 0 0.08941 0.05661 1.89482 0 -0.00989 0 0.60916 0.43584 0.6322 -3.98165
PHE_141 -11.3363 2.16774 3.26262 -1.04666 0.22205 0.72626 2.96307 -3.08766 -0.00204 -0.01391 -0.51072 0.06862 0 0 0 0 0 0.01295 0.00389 0 2.92294 -0.27503 0 1.0402 0.21193 1.11757 -1.55247
GLY_142 -3.40092 0.424 2.75097 -7e-05 0 0 0.69833 -1.53483 -0 -0 -1.22507 -0.38023 0 0 0 0 0 -0.07637 0 0 0 0.44597 0 0.83697 0.00675 0.99288 -0.46162
ASP_143 -5.87324 0.71004 6.35515 -0.10489 0.00952 0.30512 2.7 -2.83056 -0.04072 -0.24877 -4.54 -1.09281 0 0 -1.29218 -0.39503 0 0.00277 0.02027 0 2.21415 -0.38089 0 -2.3716 -0.06019 0.42952 -6.48434
THR_144 -5.21244 0.62944 3.44888 -0.11654 0.07529 0.07217 1.62989 -1.95981 -0 -0 -1.20649 -0.48743 0 0 -0.72287 0 0 0.12626 0.00126 0.04114 0 -0.4233 2.30097 -1.0874 -0.40498 0.39288 -2.90308
ALA_145 -4.35732 0.41241 2.62058 -0.01951 0 0 1.79059 -1.94731 -0 -0 -0.91583 -0.29911 0 0 -0.68291 0 0 -0.03528 0 0 0 0.62337 0 1.8394 0.40915 0.29636 -0.2654
GLY_146 -3.39048 0.2315 2.80025 -0.00076 0 0 1.15763 -1.5224 -0.01892 -0.11436 -0.89881 -0.24757 0 0 -0.59448 0 0 -0.12431 0 0 0 -1.54112 0 0.83697 1.00694 0.13988 -2.28005
LYS_147 -4.55727 0.31634 4.09448 -0.27346 0.02048 0.10178 1.74385 -1.69426 -0 -0 -1.80717 0.16512 0 0 0 0 0 0.01381 0.16479 1.71158 0 0.18137 0 -1.5107 0.42565 0.24737 -0.65621
PHE_148 -7.4819 1.36785 2.37785 -0.98953 0.10086 0.47381 0.83695 -1.75282 -0 -0 -0.93239 -0.16856 0 0 0 0 0 -0.00976 0.38112 0 1.56571 -0.58313 0 1.0402 -0.03141 0.58471 -3.22044
ARG_149 -4.62724 0.27995 4.38764 -0.60824 0.06247 0.36522 2.27365 -2.15295 -0.01563 -0.13132 -2.41831 0.51739 0 0 0 0 0 0.10268 0.11271 2.75872 0 -0.21253 0 -1.2888 -0.23818 0.51661 -0.31618
SER_150 -1.53351 0.10647 1.72014 -0.03233 0.00101 0.05709 0.1339 -0.76553 -0.0037 -0.01152 -0.41594 -0.80766 0 0 0 0 0 -0.00985 0.00131 0.44349 0 0.4188 0.61026 -0.77834 0.00586 0.25665 -0.60338
THR_151 -4.85902 0.89413 4.53191 -0.16571 0.0493 0.05908 2.84016 -2.29487 -0.0226 -0.16586 -2.1389 -0.20831 0 0 0 0 0 0.03545 0.03418 0.20638 0 -0.08198 2.33797 -1.0874 0.195 0.59338 0.75231
SER_152 -1.39411 0.20707 1.47794 -0.02981 0.00064 0.04817 0.50016 -0.74744 -0.01473 -0.10314 0.45206 -0.91552 0 0 0 0 0 -0.11718 0.00398 0.12618 0 -0.38595 0.60027 -0.77834 0.11676 0.66912 -0.28388
LYS_153 -3.17319 0.63164 2.05357 -0.32896 0.0455 0.18324 0.72331 -1.21892 -0 -0 0.30641 -0.17752 0 0 0 0 0 -0.05155 0.0061 1.68093 0 -0.01258 0 -1.5107 -0.10076 0.40498 -0.5385
SER_154 -1.994 0.39563 2.43188 -0.02926 0.01614 0.02968 1.14791 -1.25204 -0.013 -0.12638 -0.95059 0.08256 0 0 0 0 0 -0.09749 0.00048 0.12366 0 0.24075 0.62883 -0.77834 0.24286 0.4244 0.5237
VAL_155 -6.40604 1.1725 2.88988 -0.30764 0.21872 0.06099 1.46795 -2.1258 -0.01357 -0.06509 -1.29187 -0.53625 0 0 0 0 0 0.00774 0.08115 0.13799 0 -0.39411 0 1.9342 0.15028 0.49412 -2.52486
ASP_156 -4.78441 0.46243 6.4134 -0.11066 0.00404 0.32335 3.73565 -2.79771 -0 -0 -6.89227 -0.51104 0 0 0 -0.46193 0 -0.07319 0.02598 0 3.7161 -0.35838 0 -2.3716 -0.2954 0.48442 -3.49123
SER_157 -6.14114 1.05972 4.92308 -0.0346 0.00432 0.06239 3.00974 -2.57627 -0.01989 -0.09626 -2.65376 -0.59494 0 0 0 0 0 0.0796 0.04166 0.42188 0 0.4848 0.60437 -0.77834 0.40258 0.46987 -1.33118
ILE_158 -7.90335 0.6306 3.75888 -0.53383 0.30003 0.11607 2.48031 -2.46337 -0 -0 -2.76842 -0.03328 0 0 0 0 0 -0.00954 0.20719 1.23665 0 -0.3207 0 0.73287 0.42912 0.72314 -3.41763
HIS_159 -9.37898 1.12571 7.65705 -0.48806 0.00648 0.29393 3.66231 -3.82934 -0 -0 -1.38011 -0.8324 0 0 0 -0.52488 0 0.05002 0.02593 0 3.6811 -0.07702 0 -0.45461 0.00067 0.77075 0.30855
SER_160 -3.23189 0.34036 2.4454 -0.03367 0.0212 0.06252 0.67495 -1.34951 -0.01916 -0.12566 -0.5128 -0.19866 0 0 0 0 0 0.00017 0.00802 0.31305 0 -0.26078 0.62015 -0.77834 0.45781 0.79315 -0.77369
ILE_161 -7.87922 1.27084 3.62398 -0.50409 0.58242 0.12785 2.31544 -2.70943 -0.01484 -0.11955 0.18428 -0.18499 0 0 0 0 0 -0.01134 0.00669 0.29453 0 -0.67896 0 0.73287 0.27731 1.00387 -1.68235
THR_162 -4.32269 0.77993 2.38212 -0.12983 0.09564 0.07658 0.9822 -1.62026 -0.01931 -0.16971 -1.5746 -1.20629 0 0 0 -0.39503 0 -0.0422 0.03066 0.07331 0 -0.31587 2.25515 -1.0874 -0.41979 0.71896 -3.90841
SER_163 -3.5928 0.34522 3.22999 -0.02219 0 0.05292 1.61855 -1.63348 -0 -0 0.39856 -0.63305 0 0 0 0 0 0.00926 0.00681 0.14785 0 -0.51488 0.63703 -0.77834 -0.37006 0.29603 -0.80258
ASP_164 -4.32267 0.64671 6.25294 -0.17853 0.0563 0.55424 3.36213 -2.71263 -0 -0 -4.7096 -1.47107 0 0 -0.78209 -0.49131 0 -0.07087 0.02331 0 3.31763 -0.20964 0 -2.3716 0.03289 0.19876 -2.87508
VAL_165 -5.51823 0.46698 4.85483 -0.28238 0.13892 0.0496 2.67578 -2.42006 -0 -0 -1.23073 0.30305 0 0 0 0 0 -0.16782 0.00299 0.62029 0 0.44786 0 1.9342 0.08904 0.23498 2.19928
GLN_166 -6.23901 0.70696 7.37851 -0.41227 0.07669 0.29341 3.36748 -3.14159 -0 -0 -5.47905 -0.14389 0 0 -0.78209 -1.3493 0 -0.05139 0.23568 0 3.62631 -0.15477 0 -0.18838 -0.30646 0.39037 -2.17279
VAL_167 -7.36924 0.79227 5.51131 -0.29527 0.15545 0.06452 3.90104 -3.14115 -0 -0 -3.38422 -0.208 0 0 0 0 0 0.11665 0.01721 0.26164 0 -0.38942 0 1.9342 -0.26267 0.51188 -1.78381
THR_168 -7.37528 0.76709 5.40795 -0.20668 0.17694 0.07679 3.15176 -2.96183 -0.01484 -0.11955 -1.30961 -0.26128 0 0 0 -0.52488 0 -0.03508 0.01309 0.09583 0 0.0757 2.28946 -1.0874 0.03925 0.47059 -1.33199
ARG_169 -6.16986 0.34339 5.98124 -0.43496 0.07925 0.22955 2.05802 -2.76985 -0 -0 -1.86852 0.32499 0 0 -0.47592 0 0 -0.03233 0.50315 2.05372 0 -0.07489 0 -1.2888 -0.08584 0.80366 -0.82398
LYS_170 -4.87806 0.3 5.07717 -0.50473 0.196 0.30851 2.3382 -2.21475 -0 -0 -2.25141 -0.0359 0 0 0 -0.85799 0 -0.04634 0.10084 2.65487 0 -0.14511 0 -1.5107 -0.20349 1.24463 -0.42826
LYS_171 -6.5201 0.47261 4.53668 -0.49263 0.11712 0.34056 1.70071 -2.20281 -0.08297 -0.36668 -1.3693 -0.11499 0 0 0 0 0 0.03598 0.26783 1.64609 0 -0.25066 0 -1.5107 0.05097 1.38013 -2.36216
GLN_172 -8.42887 0.94281 5.54353 -0.2251 0.03807 0.19802 2.76791 -3.07519 -0.03096 -0.30879 -2.8597 -0.54959 0 0 0 -1.20879 0 -0.05287 0.09627 0 3.16673 0.83192 0 -0.18838 1.36107 1.05916 -0.92275
THR_173 -5.3131 0.69428 3.03255 -0.22401 0.26871 0.09771 1.54809 -1.91869 -0.05581 -0.60603 -0.08534 -1.55792 0 0 -0.45646 0 0 0.20967 0.007 0.00513 0 0.30957 2.30856 -1.0874 1.94054 0.56331 -0.31964
ARG_174 -8.14682 1.0584 5.5754 -0.88389 0.16231 0.64941 2.49989 -2.63499 -0.0108 -0.08311 -2.51416 -0.17436 0 0 -0.45646 -1.20879 0 -0.03678 0.02141 1.63964 0 -0.10376 0 -1.2888 0.89523 0.63093 -4.41009
SER_175 -4.96458 0.43118 3.88528 -0.03229 0.00225 0.06025 2.06241 -1.98539 -0.00101 -0.01126 -1.27108 -0.81901 0 0 -0.84205 0 0 -0.0697 0.01517 0.05889 0 -0.21953 0.61239 -0.77834 0.57242 0.52189 -2.77209
GLN_176 -8.41486 0.65113 7.83939 -0.31839 0.04167 0.27884 2.95005 -3.27747 -0.00943 -0.0853 -3.10137 -0.64802 0 0 0 -1.66702 0 0.0205 0.07304 0 3.30123 -0.00205 0 -0.18838 0.60717 0.61563 -1.33364
ILE_177 -6.75683 0.71724 3.71038 -0.67929 0.61377 0.15674 2.80673 -2.33384 -0 -0 -2.71879 0.13706 0 0 0 0 0 -0.08098 0.02952 0.99902 0 0.05549 0 0.73287 0.21903 0.76343 -1.62844
ARG_178 -9.63674 1.05798 9.0475 -0.76232 0.17765 0.4542 3.61504 -4.01264 -0.01814 -0.14476 -3.53727 0.51003 0 0 -1.02398 -1.19216 0 -0.13644 0.38272 2.61087 0 -0.06714 0 -1.2888 0.14513 0.8684 -2.95086
ASN_179 -6.67509 0.72906 6.20672 -0.19787 0.06266 0.3149 2.25488 -3.05089 -0.00158 -0.02943 -1.01283 -0.4038 0 0 0 0 0 -0.04519 0.00697 0 1.89395 -0.22548 0 -0.93687 -0.15649 0.75522 -0.51116
SER_180 -6.15645 0.6805 5.0896 -0.04698 0.01056 0.07252 2.84604 -2.66149 -0 -0 -2.81989 -0.16002 0 0 0 0 0 -0.05684 0.0377 0.48159 0 -0.02089 1.75039 -0.77834 -0.42821 0.36014 -1.80006
TYR_181 -6.03823 0.54937 2.06367 -1.24894 0.49399 0.8906 1.39067 -1.83327 -0.02967 -0.30254 -0.32078 0.07574 0 0 0 0 0 0.00185 0.00026 0 3.30609 0.17928 0.00556 1.2797 0.16707 0.35443 0.98488
ARG_182 -10.5768 1.62418 6.77719 -0.50439 0.08032 0.27911 2.10455 -3.3151 -0.00902 -0.09037 -0.76213 0.18426 0 0 -0.22607 0 0 0.04164 0.28003 1.65432 0 0.11875 0 -1.2888 0.64169 0.48701 -2.49969
VAL_183 -6.5511 0.7515 1.80046 -0.30937 0.20704 0.06091 0.86121 -1.60937 -0 -0 -0.23726 -0.323 0 0 0 0 0 -0.02579 0.0001 0.07414 0 -0.49851 0 1.9342 0.20098 0.55945 -3.10443
GLN_184 -8.41852 1.33394 5.52232 -0.59494 0.05959 0.35422 1.52868 -2.57446 -0.00811 -0.06451 -1.19451 -0.8775 0 0 -1.18546 -0.62745 0 0.27958 0.1541 0 4.52116 -0.0222 0 -0.18838 -0.13111 0.75536 -1.3782
LYS_185 -3.84626 0.4466 2.18697 -0.79124 0.2644 0.76264 0.65802 -0.8529 -3e-05 -0.0001 -0.06035 -0.25501 0 0 -1.18546 0 0 -0.05061 0.01216 2.79689 0 -0.02367 0 -1.5107 -0.22433 1.19662 -0.47637
LYS_186 -2.37063 0.6758 1.78384 -0.34865 0.04602 0.13356 0.43887 -0.76751 -3e-05 -0.0001 1.21474 0.13828 0 0 0 0 0 0.3207 0.02825 1.47179 0 0.18873 0 -1.5107 0.87631 2.39972 4.71898
HIS_187 -6.14045 1.17792 4.30653 -0.4417 0.01017 0.27327 1.16467 -2.04854 -0 -0 -0.14894 -1.12493 0 0 0 -0.90819 0 -0.01467 0.18522 0 1.9463 -0.48218 0 -0.45461 1.25029 2.16803 0.7182
LYS_188 -2.47939 0.09147 1.77847 -0.47265 0.09809 0.33257 0.04205 -0.92889 -0 -0 0.19362 -0.32522 0 0 0 0 0 -0.02749 0.01799 2.28449 0 -0.0589 0 -1.5107 0.3072 0.54785 -0.10944
VAL_189 -5.27708 0.51219 3.09405 -0.26214 0.1523 0.05428 1.87811 -1.94683 -0 -0 -0.41112 -0.3018 0 0 -0.79418 0 0 -0.03993 0.01626 0.35737 0 -0.73682 0 1.9342 0.00659 0.37458 -1.38998
GLN_190 -2.21386 0.23619 1.31954 -0.62468 0.0923 0.59146 0.14937 -0.68732 -0 -0 0.2267 -0.60518 0 0 0 0 0 -0.07558 0.01498 0 3.12458 0.14202 0 -0.18838 -0.14089 0.33305 1.6943
GLN_191 -7.60741 0.83491 6.7176 -0.31785 0.1554 0.2765 3.42342 -3.2523 -0.00034 -0.002 -4.4254 -0.78461 0 0 -1.45199 0 0 0.3328 0.74082 0 2.82555 0.00061 0 -0.18838 0.33996 1.07408 -1.30861
PRO_192 -1.86371 0.4271 0.95116 -0.16992 0.07285 0.11541 0.02013 -0.38484 -0.02064 -0.07543 0.18428 0.11282 0 0 0 0 0 0.00079 0.00208 0.19939 0 -0.97258 0 -2.4119 0.70585 1.20906 -1.89811
LEU_193 -6.01968 0.80577 3.2472 -0.63245 0.15476 0.19997 1.92858 -1.99645 -0 -0 -1.90319 0.15968 0 0 0 0 0 0.47734 0.3361 0.72903 0 -0.27008 0 0.18072 0.46076 0.77141 -1.37054
LYS_194 -5.20644 1.189 3.20937 -0.41721 0.13254 0.15735 0.56157 -1.37361 -0.02064 -0.07543 1.12557 -0.13469 0 0 0 0 0 0.30738 0.11157 3.36708 0 0.08229 0 -1.5107 1.74957 1.54909 4.80364
PRO_195 -5.88217 1.09966 3.52885 -0.07363 0 0.04512 1.50057 -1.36207 -0 -0 -0.73394 0.50569 0 0 -0.47592 0 0 0.0088 0.03265 0.53377 0 -0.26279 0 -2.4119 1.43131 3.1984 0.6824
ASN_196 -5.4712 1.22582 4.57231 -0.2324 0.03776 0.35214 2.45115 -2.06579 -0.00968 -0.03989 -2.82923 -0.46728 0 0 -0.57893 -0.96148 0 0.02533 0.00429 0 3.79672 -0.56923 0 -0.93687 -0.2349 2.68936 0.75797
THR_197 -6.95055 0.66844 3.44026 -0.17744 0.12994 0.06581 2.16379 -2.16929 -0 -0 -0.58939 -0.35846 0 0 0 0 0 0.04587 0.00124 0.18811 0 -0.16616 2.37843 -1.0874 0.07313 0.6031 -1.74055
LEU_198 -9.20806 0.77419 4.14405 -0.43668 0.11765 0.0816 2.50611 -3.00296 -0.01226 -0.04884 -2.57605 0.04663 0 0 0 0 0 0.04613 0.01 0.6686 0 -0.09769 0 0.18072 -0.01348 0.4464 -6.37395
TYR_199 -11.1983 0.63564 5.26254 -0.69918 0.09845 0.37444 4.25801 -3.71411 -0.00115 -0.00308 -2.61008 -0.11541 0 0 0 -0.37999 0 0.36624 0.00432 0 2.11043 -0.09249 0.0112 1.2797 -0.14482 0.93302 -3.62459
VAL_200 -7.27263 0.94741 3.69546 -0.29936 0.30779 0.07298 2.72835 -2.72564 -0.00188 -0.00545 -2.4144 -0.33025 0 0 0 0 0 -0.04744 0.05569 0.16222 0 -0.49692 0 1.9342 -0.20285 0.88128 -3.01145
TYR_201 -10.3397 0.72345 4.465 -0.6549 0.16208 0.37479 3.14083 -3.2768 -0.01606 -0.13063 -3.47566 -0.1534 0 0 -0.84205 0 0 0.0652 0.1068 0 2.37064 -0.06943 0.06406 1.2797 0.02232 0.52898 -5.65474
LYS_202 -4.31971 0.57495 3.3958 -0.37746 0.0458 0.18548 2.20653 -1.70761 -0 -0 -2.45599 0.01716 0 0 0 0 0 0.07373 0.00765 1.93612 0 0.2757 0 -1.5107 0.16822 0.50209 -0.98223
TYR_203 -7.3486 0.80414 4.13923 -1.09611 0.20621 0.77632 1.5399 -2.28539 -0.03681 -0.283 -2.06966 -0.31656 0 0 0 -0.46193 0 0.02014 0.40722 0 1.64794 -0.18163 0.00763 1.2797 -0.05192 0.78207 -2.52111
LYS_204 -2.60024 0.34908 2.61249 -0.33442 0.0499 0.20729 1.14386 -1.13775 -0 -0 -1.8309 -0.31835 0 0 0 0 0 0.117 0.00078 1.32158 0 0.25234 0 -1.5107 0.64601 0.62784 -0.40417
GLY_205 -2.2178 0.20325 2.34013 -0.00012 0 0 1.5843 -1.17403 -0.00158 -0.02943 -1.47977 -0.42035 0 0 -1.02398 0 0 -0.02086 0 0 0 -0.92661 0 0.83697 1.52683 0.17152 -0.63154
LEU_206 -3.67033 0.72113 2.71347 -0.67454 0.21045 0.27517 1.27808 -1.45679 -0 -0 -0.51483 0.17667 0 0 0 0 0 0.07231 0.0212 0.55115 0 -0.08225 0 0.18072 6.54753 1.68191 8.03106
PRO_207 -3.51839 0.72724 3.0731 -0.14337 0.00151 0.10046 1.35224 -1.20697 -0 -0 -1.68018 0.17762 0 0 0 0 0 0.04221 0.00701 0.16017 0 -1.03342 0 -2.4119 5.33146 1.92099 2.89978
ARG_208 -5.99211 0.6072 4.84169 -1.9511 0.72251 2.30921 1.96133 -2.11638 -0.00362 -0.04427 -2.28181 -1.58343 0 0 0 -1.21956 0 0.06232 0.23815 2.69028 0 -0.0729 0 -1.2888 -0.43075 1.17454 -2.37751
VAL_209 -3.8442 0.26043 3.00389 -0.26386 0.14851 0.05421 2.04809 -1.66294 -0.01261 -0.04351 -1.91723 -0.2949 0 0 0 0 0 -0.07514 0.00157 0.32787 0 -0.79814 0 1.9342 -0.23838 1.09922 -0.2729
VAL_210 -6.28011 1.01511 0.72818 -0.27451 0.20397 0.0583 0.43357 -1.50325 -0.0108 -0.08311 -0.34884 -0.34954 0 0 0 0 0 -0.06116 0.24565 0.20043 0 -0.74558 0 1.9342 -0.41037 0.47203 -4.77582
LEU_211 -3.94724 0.17845 3.13768 -0.46759 0.22344 0.08981 2.08823 -1.74337 -0.01485 -0.05119 -2.56921 0.15256 0 0 0 0 0 0.00709 0.06968 0.54853 0 -0.29544 0 0.18072 -0.31805 0.38784 -2.3429
ARG_212 -6.00391 0.43786 3.59462 -0.7044 0.15832 0.42731 0.87017 -1.83901 -0.0179 -0.06737 -0.37107 0.32383 0 0 0 -0.37999 0 -0.05346 0.05499 2.21445 0 0.08 0 -1.2888 -0.09984 0.2896 -2.3746
PHE_213 -7.00138 0.45562 3.77246 -0.9694 0.1215 0.21814 2.35349 -2.36924 -0.00154 -0.00418 -2.11072 -0.58839 0 0 0 0 0 0.05112 0.27918 0 2.65785 -0.04433 0 1.0402 -0.01119 0.3953 -1.75551
VAL_214 -6.0847 0.98541 1.56447 -0.26654 0.15128 0.05502 0.81719 -1.81638 -0.0179 -0.06737 -0.61384 -0.38993 0 0 0 0 0 -0.03358 0.00552 0.25873 0 -0.67055 0 1.9342 0.10713 1.11475 -2.9671
PRO_215 -5.55088 1.12823 3.32807 -0.1312 0.00173 0.0942 2.21776 -1.60278 -0 -0 -2.13525 0.22314 0 0 0 0 0 -0.03981 0.01885 0.19624 0 -1.13119 0 -2.4119 -0.23899 1.179 -4.85478
LYS_216 -2.78861 0.29417 2.30472 -0.42983 0.07264 0.23717 0.88378 -1.31066 -0 -0 0.07759 0.06455 0 0 0 0 0 -0.23267 0.00308 1.25171 0 -0.0125 0 -1.5107 -0.12847 0.55228 -0.67175
VAL_217 -2.82626 0.46271 2.54569 -0.31113 0.22884 0.0712 0.60671 -1.24809 -0 -0 0.55205 -0.18644 0 0 0 0 0 -0.0575 0.00049 0.14077 0 -0.30339 0 1.9342 0.18404 0.36634 2.16023
ASP_218 -3.5848 0.25189 4.64549 -0.10904 0.00687 0.33927 2.34158 -2.07465 -0.00595 -0.04889 -3.80855 0.05481 0 0 -0.57893 -0.96148 0 -0.02552 0.00109 0 2.31234 -0.26713 0 -2.3716 -0.14145 0.30047 -3.72419
THR_219 -3.67898 0.56079 2.77531 -0.24001 0.45692 0.10295 1.09132 -1.72559 -0.00851 -0.0631 -0.4355 -1.31151 0 0 0 0 0 -0.00616 0.13642 1.08756 0 0.0041 2.28138 -1.0874 0.02803 0.32573 0.29374
THR_220 -1.89659 0.12673 1.76985 -0.11051 0.06494 0.07848 0.68 -0.94883 -0.00257 -0.01421 -0.82236 -0.48432 0 0 0 0 0 0.02747 0.033 0.10684 0 -0.55531 2.27323 -1.0874 -0.13535 0.27698 -0.61993
SER_221 -1.04368 0.04858 1.33651 -0.0269 0 0.06296 0.38744 -0.56895 -0 -0 -0.56364 -0.52359 0 0 0 0 0 -0.02432 0.00184 0.15116 0 -0.46356 0.60017 -0.77834 -0.51866 0.16248 -1.76052
ASN_222 -3.3776 0.29584 3.67375 -0.30541 0.09797 0.53797 1.50229 -1.74168 -0 -0 -0.90054 -0.82085 0 0 -0.7085 0 0 -0.0728 0.01022 0 1.84286 -0.80998 0 -0.93687 0.08393 0.0943 -1.53509
SER_223 -1.46497 0.06185 1.90029 -0.02954 0.00034 0.04807 0.61737 -0.90852 -0.01039 -0.09082 0.39992 -1.0097 0 0 0 0 0 -0.08162 0.01409 0.15938 0 -0.30548 0.60642 -0.77834 0.04737 0.0898 -0.73448
ASN_224 -2.07723 0.28941 2.43121 -0.19403 0.04334 0.31582 1.03214 -1.17474 -8e-05 -0.00041 -0.74684 -0.48133 0 0 -0.7085 0 0 -0.0601 0.00259 0 2.03221 -0.54929 0 -0.93687 -0.69661 0.11652 -1.36278
SER:CtermProteinFull_225 -1.83175 0.09029 2.45976 -0.08069 0.01371 0.16035 0.73583 -1.05831 -0.01032 -0.09041 -0.6228 -1.05357 0 0 0 0 0 0 0.0016 0.69627 0 0 1.99496 -0.77834 -0.37737 0.17677 0.42598
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501785 MODEL 4 2023-04-15_00000049_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 103.558
ATOM      1  N   MET A   1     -27.688   5.666 -16.923  1.00 19.950          N  
ATOM      2  CA  MET A   1     -28.838   6.568 -16.873  1.00 19.850          C  
ATOM      3  C   MET A   1     -28.546   7.899 -16.206  1.00 19.370          C  
ATOM      4  O   MET A   1     -27.938   7.954 -15.127  1.00 18.820          O  
ATOM      5  CB  MET A   1     -30.031   5.914 -16.160  1.00 27.830          C  
ATOM      6  CG  MET A   1     -30.640   4.702 -16.854  1.00 27.830          C  
ATOM      7  SD  MET A   1     -31.278   5.106 -18.509  1.00 27.830          S  
ATOM      8  CE  MET A   1     -32.685   6.193 -18.164  1.00 27.830          C  
ATOM      9 1H   MET A   1     -27.994   4.711 -16.816  1.00 23.940          H  
ATOM     10 2H   MET A   1     -27.219   5.769 -17.812  1.00 23.940          H  
ATOM     11 3H   MET A   1     -27.047   5.900 -16.177  1.00 23.940          H  
ATOM     12  HA  MET A   1     -29.131   6.786 -17.900  1.00 23.820          H  
ATOM     13 1HB  MET A   1     -29.712   5.581 -15.171  1.00 33.400          H  
ATOM     14 2HB  MET A   1     -30.809   6.647 -16.006  1.00 33.400          H  
ATOM     15 1HG  MET A   1     -29.909   3.901 -16.949  1.00 33.400          H  
ATOM     16 2HG  MET A   1     -31.471   4.326 -16.252  1.00 33.400          H  
ATOM     17 1HE  MET A   1     -33.151   6.485 -19.103  1.00 33.400          H  
ATOM     18 2HE  MET A   1     -33.416   5.657 -17.553  1.00 33.400          H  
ATOM     19 3HE  MET A   1     -32.357   7.085 -17.639  1.00 33.400          H  
ATOM     20  N   ARG A   2     -29.109   8.957 -16.803  1.00 19.670          N  
ATOM     21  CA  ARG A   2     -29.012  10.351 -16.347  1.00 19.380          C  
ATOM     22  C   ARG A   2     -29.552  10.527 -14.929  1.00 19.070          C  
ATOM     23  O   ARG A   2     -29.184  11.455 -14.202  1.00 18.640          O  
ATOM     24  CB  ARG A   2     -29.798  11.246 -17.296  1.00 27.250          C  
ATOM     25  CG  ARG A   2     -31.322  11.008 -17.281  1.00 27.250          C  
ATOM     26  CD  ARG A   2     -32.029  11.769 -18.339  1.00 27.250          C  
ATOM     27  NE  ARG A   2     -33.480  11.547 -18.280  1.00 27.250          N  
ATOM     28  CZ  ARG A   2     -34.156  10.515 -18.853  1.00 27.250          C  
ATOM     29  NH1 ARG A   2     -33.526   9.591 -19.555  1.00 27.250          N  
ATOM     30  NH2 ARG A   2     -35.469  10.440 -18.707  1.00 27.250          N  
ATOM     31  H   ARG A   2     -29.593   8.793 -17.678  1.00 23.600          H  
ATOM     32  HA  ARG A   2     -27.969  10.649 -16.379  1.00 23.260          H  
ATOM     33 1HB  ARG A   2     -29.625  12.290 -17.035  1.00 32.700          H  
ATOM     34 2HB  ARG A   2     -29.445  11.099 -18.315  1.00 32.700          H  
ATOM     35 1HG  ARG A   2     -31.535   9.950 -17.414  1.00 32.700          H  
ATOM     36 2HG  ARG A   2     -31.735  11.342 -16.328  1.00 32.700          H  
ATOM     37 1HD  ARG A   2     -31.845  12.834 -18.192  1.00 32.700          H  
ATOM     38 2HD  ARG A   2     -31.667  11.478 -19.323  1.00 32.700          H  
ATOM     39  HE  ARG A   2     -34.024  12.224 -17.759  1.00 32.700          H  
ATOM     40 1HH1 ARG A   2     -32.528   9.639 -19.681  1.00 32.700          H  
ATOM     41 2HH1 ARG A   2     -34.047   8.835 -19.978  1.00 32.700          H  
ATOM     42 1HH2 ARG A   2     -35.961  11.146 -18.174  1.00 32.700          H  
ATOM     43 2HH2 ARG A   2     -35.985   9.682 -19.129  1.00 32.700          H  
ATOM     44  N   ILE A   3     -30.402   9.584 -14.555  1.00 19.340          N  
ATOM     45  CA  ILE A   3     -31.079   9.501 -13.285  1.00 19.210          C  
ATOM     46  C   ILE A   3     -30.058   9.421 -12.170  1.00 18.530          C  
ATOM     47  O   ILE A   3     -30.242  10.028 -11.113  1.00 18.270          O  
ATOM     48  CB  ILE A   3     -31.982   8.252 -13.272  1.00 26.950          C  
ATOM     49  CG1 ILE A   3     -33.136   8.466 -14.290  1.00 26.950          C  
ATOM     50  CG2 ILE A   3     -32.516   7.985 -11.844  1.00 26.950          C  
ATOM     51  CD1 ILE A   3     -33.923   7.219 -14.628  1.00 26.950          C  
ATOM     52  H   ILE A   3     -30.596   8.877 -15.244  1.00 23.210          H  
ATOM     53  HA  ILE A   3     -31.685  10.396 -13.147  1.00 23.050          H  
ATOM     54  HB  ILE A   3     -31.409   7.388 -13.600  1.00 32.340          H  
ATOM     55 1HG1 ILE A   3     -33.823   9.208 -13.885  1.00 32.340          H  
ATOM     56 2HG1 ILE A   3     -32.720   8.855 -15.215  1.00 32.340          H  
ATOM     57 1HG2 ILE A   3     -33.145   7.103 -11.838  1.00 32.340          H  
ATOM     58 2HG2 ILE A   3     -31.691   7.820 -11.151  1.00 32.340          H  
ATOM     59 3HG2 ILE A   3     -33.096   8.844 -11.508  1.00 32.340          H  
ATOM     60 1HD1 ILE A   3     -34.701   7.471 -15.350  1.00 32.340          H  
ATOM     61 2HD1 ILE A   3     -33.260   6.471 -15.060  1.00 32.340          H  
ATOM     62 3HD1 ILE A   3     -34.389   6.810 -13.739  1.00 32.340          H  
ATOM     63  N   MET A   4     -29.021   8.605 -12.362  1.00 18.330          N  
ATOM     64  CA  MET A   4     -27.982   8.497 -11.361  1.00 17.830          C  
ATOM     65  C   MET A   4     -26.826   9.436 -11.677  1.00 17.340          C  
ATOM     66  O   MET A   4     -26.122   9.902 -10.785  1.00 16.910          O  
ATOM     67  CB  MET A   4     -27.530   7.055 -11.209  1.00 25.160          C  
ATOM     68  CG  MET A   4     -28.620   6.138 -10.633  1.00 25.160          C  
ATOM     69  SD  MET A   4     -29.233   6.694  -9.001  1.00 25.160          S  
ATOM     70  CE  MET A   4     -27.823   6.410  -7.926  1.00 25.160          C  
ATOM     71  H   MET A   4     -28.902   8.143 -13.261  1.00 22.000          H  
ATOM     72  HA  MET A   4     -28.394   8.818 -10.408  1.00 21.400          H  
ATOM     73 1HB  MET A   4     -27.257   6.665 -12.190  1.00 30.190          H  
ATOM     74 2HB  MET A   4     -26.643   7.006 -10.586  1.00 30.190          H  
ATOM     75 1HG  MET A   4     -29.462   6.113 -11.324  1.00 30.190          H  
ATOM     76 2HG  MET A   4     -28.231   5.125 -10.529  1.00 30.190          H  
ATOM     77 1HE  MET A   4     -28.075   6.707  -6.908  1.00 30.190          H  
ATOM     78 2HE  MET A   4     -27.564   5.349  -7.940  1.00 30.190          H  
ATOM     79 3HE  MET A   4     -26.973   6.992  -8.269  1.00 30.190          H  
ATOM     80  N   ALA A   5     -26.616   9.761 -12.955  1.00 17.510          N  
ATOM     81  CA  ALA A   5     -25.481  10.617 -13.292  1.00 17.230          C  
ATOM     82  C   ALA A   5     -25.570  11.958 -12.570  1.00 17.120          C  
ATOM     83  O   ALA A   5     -24.570  12.452 -12.043  1.00 16.750          O  
ATOM     84  CB  ALA A   5     -25.415  10.860 -14.783  1.00 24.230          C  
ATOM     85  H   ALA A   5     -27.202   9.358 -13.688  1.00 21.010          H  
ATOM     86  HA  ALA A   5     -24.572  10.110 -12.971  1.00 20.680          H  
ATOM     87 1HB  ALA A   5     -24.547  11.476 -15.012  1.00 29.080          H  
ATOM     88 2HB  ALA A   5     -25.338   9.905 -15.303  1.00 29.080          H  
ATOM     89 3HB  ALA A   5     -26.310  11.375 -15.090  1.00 29.080          H  
ATOM     90  N   GLN A   6     -26.792  12.497 -12.440  1.00 17.540          N  
ATOM     91  CA  GLN A   6     -27.037  13.791 -11.792  1.00 17.600          C  
ATOM     92  C   GLN A   6     -26.567  13.842 -10.336  1.00 17.180          C  
ATOM     93  O   GLN A   6     -26.442  14.930  -9.759  1.00 16.970          O  
ATOM     94  CB  GLN A   6     -28.526  14.154 -11.820  1.00 24.620          C  
ATOM     95  CG  GLN A   6     -29.390  13.318 -10.896  1.00 24.620          C  
ATOM     96  CD  GLN A   6     -30.864  13.630 -11.013  1.00 24.620          C  
ATOM     97  OE1 GLN A   6     -31.278  14.796 -11.097  1.00 24.620          O  
ATOM     98  NE2 GLN A   6     -31.672  12.581 -11.012  1.00 24.620          N  
ATOM     99  H   GLN A   6     -27.582  12.031 -12.905  1.00 21.050          H  
ATOM    100  HA  GLN A   6     -26.489  14.550 -12.348  1.00 21.120          H  
ATOM    101 1HB  GLN A   6     -28.655  15.201 -11.553  1.00 29.540          H  
ATOM    102 2HB  GLN A   6     -28.910  14.018 -12.832  1.00 29.540          H  
ATOM    103 1HG  GLN A   6     -29.237  12.273 -11.144  1.00 29.540          H  
ATOM    104 2HG  GLN A   6     -29.104  13.499  -9.859  1.00 29.540          H  
ATOM    105 1HE2 GLN A   6     -32.659  12.702 -11.086  1.00 29.540          H  
ATOM    106 2HE2 GLN A   6     -31.266  11.643 -10.946  1.00 29.540          H  
ATOM    107  N   ARG A   7     -26.311  12.680  -9.728  1.00 17.140          N  
ATOM    108  CA  ARG A   7     -25.867  12.613  -8.349  1.00 16.890          C  
ATOM    109  C   ARG A   7     -24.557  13.365  -8.174  1.00 16.380          C  
ATOM    110  O   ARG A   7     -24.276  13.826  -7.069  1.00 16.170          O  
ATOM    111  CB  ARG A   7     -25.709  11.177  -7.877  1.00 23.750          C  
ATOM    112  CG  ARG A   7     -27.012  10.354  -7.791  1.00 23.750          C  
ATOM    113  CD  ARG A   7     -27.933  10.808  -6.716  1.00 23.750          C  
ATOM    114  NE  ARG A   7     -29.093   9.924  -6.603  1.00 23.750          N  
ATOM    115  CZ  ARG A   7     -30.183  10.153  -5.831  1.00 23.750          C  
ATOM    116  NH1 ARG A   7     -30.284  11.249  -5.092  1.00 23.750          N  
ATOM    117  NH2 ARG A   7     -31.171   9.264  -5.815  1.00 23.750          N  
ATOM    118  H   ARG A   7     -26.384  11.803 -10.255  1.00 20.570          H  
ATOM    119  HA  ARG A   7     -26.615  13.099  -7.726  1.00 20.270          H  
ATOM    120 1HB  ARG A   7     -25.035  10.652  -8.553  1.00 28.500          H  
ATOM    121 2HB  ARG A   7     -25.247  11.173  -6.891  1.00 28.500          H  
ATOM    122 1HG  ARG A   7     -27.558  10.449  -8.726  1.00 28.500          H  
ATOM    123 2HG  ARG A   7     -26.772   9.311  -7.621  1.00 28.500          H  
ATOM    124 1HD  ARG A   7     -27.410  10.824  -5.760  1.00 28.500          H  
ATOM    125 2HD  ARG A   7     -28.298  11.805  -6.950  1.00 28.500          H  
ATOM    126  HE  ARG A   7     -29.078   9.070  -7.148  1.00 28.500          H  
ATOM    127 1HH1 ARG A   7     -29.548  11.975  -5.092  1.00 28.500          H  
ATOM    128 2HH1 ARG A   7     -31.104  11.404  -4.529  1.00 28.500          H  
ATOM    129 1HH2 ARG A   7     -31.116   8.426  -6.380  1.00 28.500          H  
ATOM    130 2HH2 ARG A   7     -31.988   9.426  -5.244  1.00 28.500          H  
ATOM    131  N   LEU A   8     -23.749  13.487  -9.240  1.00 16.270          N  
ATOM    132  CA  LEU A   8     -22.477  14.196  -9.149  1.00 15.950          C  
ATOM    133  C   LEU A   8     -22.696  15.681  -8.879  1.00 15.810          C  
ATOM    134  O   LEU A   8     -21.844  16.350  -8.279  1.00 15.560          O  
ATOM    135  CB  LEU A   8     -21.634  13.952 -10.420  1.00 22.460          C  
ATOM    136  CG  LEU A   8     -22.103  14.601 -11.787  1.00 22.460          C  
ATOM    137  CD1 LEU A   8     -21.496  16.021 -11.979  1.00 22.460          C  
ATOM    138  CD2 LEU A   8     -21.682  13.678 -12.929  1.00 22.460          C  
ATOM    139  H   LEU A   8     -24.017  13.059 -10.139  1.00 19.520          H  
ATOM    140  HA  LEU A   8     -21.924  13.785  -8.309  1.00 19.140          H  
ATOM    141 1HB  LEU A   8     -20.624  14.305 -10.224  1.00 26.950          H  
ATOM    142 2HB  LEU A   8     -21.580  12.878 -10.579  1.00 26.950          H  
ATOM    143  HG  LEU A   8     -23.189  14.697 -11.787  1.00 26.950          H  
ATOM    144 1HD1 LEU A   8     -21.840  16.429 -12.928  1.00 26.950          H  
ATOM    145 2HD1 LEU A   8     -21.790  16.693 -11.192  1.00 26.950          H  
ATOM    146 3HD1 LEU A   8     -20.410  15.947 -11.990  1.00 26.950          H  
ATOM    147 1HD2 LEU A   8     -22.017  14.098 -13.877  1.00 26.950          H  
ATOM    148 2HD2 LEU A   8     -20.596  13.578 -12.937  1.00 26.950          H  
ATOM    149 3HD2 LEU A   8     -22.135  12.694 -12.792  1.00 26.950          H  
ATOM    150  N   LYS A   9     -23.828  16.229  -9.342  1.00 16.080          N  
ATOM    151  CA  LYS A   9     -24.100  17.627  -9.119  1.00 16.120          C  
ATOM    152  C   LYS A   9     -24.497  17.777  -7.662  1.00 15.980          C  
ATOM    153  O   LYS A   9     -24.060  18.708  -6.974  1.00 15.800          O  
ATOM    154  CB  LYS A   9     -25.201  18.112 -10.056  1.00 22.550          C  
ATOM    155  CG  LYS A   9     -24.776  18.152 -11.522  1.00 22.550          C  
ATOM    156  CD  LYS A   9     -25.905  18.617 -12.427  1.00 22.550          C  
ATOM    157  CE  LYS A   9     -25.469  18.631 -13.890  1.00 22.550          C  
ATOM    158  NZ  LYS A   9     -26.575  19.050 -14.798  1.00 22.550          N  
ATOM    159  H   LYS A   9     -24.542  15.672  -9.812  1.00 19.300          H  
ATOM    160  HA  LYS A   9     -23.192  18.206  -9.292  1.00 19.340          H  
ATOM    161 1HB  LYS A   9     -26.069  17.459  -9.969  1.00 27.060          H  
ATOM    162 2HB  LYS A   9     -25.513  19.114  -9.764  1.00 27.060          H  
ATOM    163 1HG  LYS A   9     -23.921  18.818 -11.631  1.00 27.060          H  
ATOM    164 2HG  LYS A   9     -24.472  17.149 -11.825  1.00 27.060          H  
ATOM    165 1HD  LYS A   9     -26.759  17.945 -12.318  1.00 27.060          H  
ATOM    166 2HD  LYS A   9     -26.214  19.621 -12.140  1.00 27.060          H  
ATOM    167 1HE  LYS A   9     -24.635  19.321 -14.007  1.00 27.060          H  
ATOM    168 2HE  LYS A   9     -25.141  17.630 -14.172  1.00 27.060          H  
ATOM    169 1HZ  LYS A   9     -26.247  19.045 -15.754  1.00 27.060          H  
ATOM    170 2HZ  LYS A   9     -27.352  18.410 -14.707  1.00 27.060          H  
ATOM    171 3HZ  LYS A   9     -26.879  19.982 -14.553  1.00 27.060          H  
ATOM    172  N   GLU A  10     -25.301  16.814  -7.183  1.00 16.160          N  
ATOM    173  CA  GLU A  10     -25.752  16.850  -5.799  1.00 16.190          C  
ATOM    174  C   GLU A  10     -24.563  16.717  -4.849  1.00 15.770          C  
ATOM    175  O   GLU A  10     -24.510  17.405  -3.825  1.00 15.670          O  
ATOM    176  CB  GLU A  10     -26.740  15.718  -5.495  1.00 22.650          C  
ATOM    177  CG  GLU A  10     -28.083  15.828  -6.191  1.00 22.650          C  
ATOM    178  CD  GLU A  10     -29.043  14.734  -5.778  1.00 22.650          C  
ATOM    179  OE1 GLU A  10     -28.616  13.793  -5.133  1.00 22.650          O  
ATOM    180  OE2 GLU A  10     -30.204  14.858  -6.086  1.00 22.650          O  
ATOM    181  H   GLU A  10     -25.633  16.090  -7.826  1.00 19.390          H  
ATOM    182  HA  GLU A  10     -26.240  17.803  -5.614  1.00 19.430          H  
ATOM    183 1HB  GLU A  10     -26.298  14.765  -5.771  1.00 27.180          H  
ATOM    184 2HB  GLU A  10     -26.927  15.688  -4.420  1.00 27.180          H  
ATOM    185 1HG  GLU A  10     -28.522  16.796  -5.979  1.00 27.180          H  
ATOM    186 2HG  GLU A  10     -27.915  15.764  -7.269  1.00 27.180          H  
ATOM    187  N   LEU A  11     -23.587  15.862  -5.195  1.00 15.620          N  
ATOM    188  CA  LEU A  11     -22.429  15.699  -4.329  1.00 15.390          C  
ATOM    189  C   LEU A  11     -21.645  16.968  -4.206  1.00 15.110          C  
ATOM    190  O   LEU A  11     -21.308  17.371  -3.091  1.00 15.010          O  
ATOM    191  CB  LEU A  11     -21.444  14.663  -4.886  1.00 21.640          C  
ATOM    192  CG  LEU A  11     -21.809  13.204  -4.844  1.00 21.640          C  
ATOM    193  CD1 LEU A  11     -20.812  12.456  -5.697  1.00 21.640          C  
ATOM    194  CD2 LEU A  11     -21.739  12.693  -3.404  1.00 21.640          C  
ATOM    195  H   LEU A  11     -23.699  15.286  -6.032  1.00 18.740          H  
ATOM    196  HA  LEU A  11     -22.775  15.412  -3.341  1.00 18.470          H  
ATOM    197 1HB  LEU A  11     -21.248  14.913  -5.932  1.00 25.970          H  
ATOM    198 2HB  LEU A  11     -20.510  14.770  -4.341  1.00 25.970          H  
ATOM    199  HG  LEU A  11     -22.805  13.054  -5.246  1.00 25.970          H  
ATOM    200 1HD1 LEU A  11     -21.055  11.400  -5.692  1.00 25.970          H  
ATOM    201 2HD1 LEU A  11     -20.842  12.815  -6.707  1.00 25.970          H  
ATOM    202 3HD1 LEU A  11     -19.815  12.619  -5.304  1.00 25.970          H  
ATOM    203 1HD2 LEU A  11     -21.983  11.632  -3.388  1.00 25.970          H  
ATOM    204 2HD2 LEU A  11     -20.732  12.841  -3.013  1.00 25.970          H  
ATOM    205 3HD2 LEU A  11     -22.450  13.229  -2.780  1.00 25.970          H  
ATOM    206  N   GLN A  12     -21.382  17.653  -5.318  1.00 15.110          N  
ATOM    207  CA  GLN A  12     -20.573  18.845  -5.178  1.00 15.010          C  
ATOM    208  C   GLN A  12     -21.326  19.880  -4.357  1.00 15.010          C  
ATOM    209  O   GLN A  12     -20.737  20.546  -3.509  1.00 14.940          O  
ATOM    210  CB  GLN A  12     -20.187  19.423  -6.535  1.00 21.050          C  
ATOM    211  CG  GLN A  12     -19.120  20.542  -6.473  1.00 21.050          C  
ATOM    212  CD  GLN A  12     -17.776  20.003  -5.962  1.00 21.050          C  
ATOM    213  OE1 GLN A  12     -17.328  18.940  -6.438  1.00 21.050          O  
ATOM    214  NE2 GLN A  12     -17.124  20.697  -5.022  1.00 21.050          N  
ATOM    215  H   GLN A  12     -21.677  17.305  -6.244  1.00 18.130          H  
ATOM    216  HA  GLN A  12     -19.664  18.581  -4.635  1.00 18.010          H  
ATOM    217 1HB  GLN A  12     -19.811  18.624  -7.177  1.00 25.260          H  
ATOM    218 2HB  GLN A  12     -21.078  19.831  -7.015  1.00 25.260          H  
ATOM    219 1HG  GLN A  12     -18.960  20.946  -7.475  1.00 25.260          H  
ATOM    220 2HG  GLN A  12     -19.450  21.339  -5.794  1.00 25.260          H  
ATOM    221 1HE2 GLN A  12     -16.252  20.369  -4.682  1.00 25.260          H  
ATOM    222 2HE2 GLN A  12     -17.510  21.580  -4.628  1.00 25.260          H  
ATOM    223  N   ARG A  13     -22.646  19.975  -4.576  1.00 15.220          N  
ATOM    224  CA  ARG A  13     -23.476  20.924  -3.853  1.00 15.400          C  
ATOM    225  C   ARG A  13     -23.420  20.706  -2.344  1.00 15.240          C  
ATOM    226  O   ARG A  13     -23.185  21.662  -1.587  1.00 15.220          O  
ATOM    227  CB  ARG A  13     -24.918  20.833  -4.337  1.00 21.490          C  
ATOM    228  CG  ARG A  13     -25.906  21.790  -3.672  1.00 21.490          C  
ATOM    229  CD  ARG A  13     -27.296  21.575  -4.168  1.00 21.490          C  
ATOM    230  NE  ARG A  13     -27.832  20.264  -3.776  1.00 21.490          N  
ATOM    231  CZ  ARG A  13     -28.931  19.674  -4.312  1.00 21.490          C  
ATOM    232  NH1 ARG A  13     -29.615  20.274  -5.266  1.00 21.490          N  
ATOM    233  NH2 ARG A  13     -29.324  18.488  -3.872  1.00 21.490          N  
ATOM    234  H   ARG A  13     -23.083  19.399  -5.303  1.00 18.260          H  
ATOM    235  HA  ARG A  13     -23.107  21.924  -4.071  1.00 18.480          H  
ATOM    236 1HB  ARG A  13     -24.947  21.012  -5.410  1.00 25.790          H  
ATOM    237 2HB  ARG A  13     -25.282  19.824  -4.175  1.00 25.790          H  
ATOM    238 1HG  ARG A  13     -25.909  21.628  -2.594  1.00 25.790          H  
ATOM    239 2HG  ARG A  13     -25.617  22.820  -3.884  1.00 25.790          H  
ATOM    240 1HD  ARG A  13     -27.947  22.349  -3.760  1.00 25.790          H  
ATOM    241 2HD  ARG A  13     -27.290  21.635  -5.255  1.00 25.790          H  
ATOM    242  HE  ARG A  13     -27.341  19.761  -3.046  1.00 25.790          H  
ATOM    243 1HH1 ARG A  13     -29.329  21.179  -5.608  1.00 25.790          H  
ATOM    244 2HH1 ARG A  13     -30.433  19.827  -5.659  1.00 25.790          H  
ATOM    245 1HH2 ARG A  13     -28.808  18.018  -3.140  1.00 25.790          H  
ATOM    246 2HH2 ARG A  13     -30.141  18.040  -4.271  1.00 25.790          H  
ATOM    247  N   GLU A  14     -23.650  19.464  -1.890  1.00 15.250          N  
ATOM    248  CA  GLU A  14     -23.632  19.180  -0.459  1.00 15.280          C  
ATOM    249  C   GLU A  14     -22.269  19.441   0.145  1.00 15.020          C  
ATOM    250  O   GLU A  14     -22.163  19.963   1.257  1.00 15.070          O  
ATOM    251  CB  GLU A  14     -24.041  17.738  -0.144  1.00 21.380          C  
ATOM    252  CG  GLU A  14     -25.515  17.403  -0.361  1.00 21.380          C  
ATOM    253  CD  GLU A  14     -25.849  15.972   0.013  1.00 21.380          C  
ATOM    254  OE1 GLU A  14     -24.939  15.226   0.306  1.00 21.380          O  
ATOM    255  OE2 GLU A  14     -27.010  15.635   0.018  1.00 21.380          O  
ATOM    256  H   GLU A  14     -23.837  18.706  -2.562  1.00 18.300          H  
ATOM    257  HA  GLU A  14     -24.345  19.850   0.026  1.00 18.340          H  
ATOM    258 1HB  GLU A  14     -23.460  17.064  -0.785  1.00 25.660          H  
ATOM    259 2HB  GLU A  14     -23.786  17.503   0.888  1.00 25.660          H  
ATOM    260 1HG  GLU A  14     -26.122  18.081   0.238  1.00 25.660          H  
ATOM    261 2HG  GLU A  14     -25.759  17.570  -1.411  1.00 25.660          H  
ATOM    262  N   ILE A  15     -21.218  19.095  -0.596  1.00 14.860          N  
ATOM    263  CA  ILE A  15     -19.876  19.292  -0.101  1.00 14.810          C  
ATOM    264  C   ILE A  15     -19.594  20.783   0.050  1.00 14.820          C  
ATOM    265  O   ILE A  15     -19.071  21.201   1.087  1.00 14.910          O  
ATOM    266  CB  ILE A  15     -18.860  18.609  -1.034  1.00 20.750          C  
ATOM    267  CG1 ILE A  15     -19.054  17.083  -0.961  1.00 20.750          C  
ATOM    268  CG2 ILE A  15     -17.456  18.968  -0.590  1.00 20.750          C  
ATOM    269  CD1 ILE A  15     -18.366  16.329  -2.068  1.00 20.750          C  
ATOM    270  H   ILE A  15     -21.361  18.643  -1.505  1.00 17.830          H  
ATOM    271  HA  ILE A  15     -19.796  18.828   0.879  1.00 17.770          H  
ATOM    272  HB  ILE A  15     -19.030  18.926  -2.065  1.00 24.900          H  
ATOM    273 1HG1 ILE A  15     -18.671  16.728  -0.003  1.00 24.900          H  
ATOM    274 2HG1 ILE A  15     -20.115  16.861  -1.002  1.00 24.900          H  
ATOM    275 1HG2 ILE A  15     -16.724  18.493  -1.222  1.00 24.900          H  
ATOM    276 2HG2 ILE A  15     -17.324  20.009  -0.649  1.00 24.900          H  
ATOM    277 3HG2 ILE A  15     -17.319  18.644   0.441  1.00 24.900          H  
ATOM    278 1HD1 ILE A  15     -18.571  15.277  -1.952  1.00 24.900          H  
ATOM    279 2HD1 ILE A  15     -18.769  16.667  -3.024  1.00 24.900          H  
ATOM    280 3HD1 ILE A  15     -17.298  16.494  -2.058  1.00 24.900          H  
ATOM    281  N   ASP A  16     -19.918  21.599  -0.971  1.00 14.880          N  
ATOM    282  CA  ASP A  16     -19.658  23.034  -0.885  1.00 15.070          C  
ATOM    283  C   ASP A  16     -20.393  23.655   0.292  1.00 15.190          C  
ATOM    284  O   ASP A  16     -19.813  24.468   1.023  1.00 15.400          O  
ATOM    285  CB  ASP A  16     -20.036  23.756  -2.187  1.00 21.020          C  
ATOM    286  CG  ASP A  16     -19.046  23.519  -3.422  1.00 21.020          C  
ATOM    287  OD1 ASP A  16     -17.905  23.033  -3.270  1.00 21.020          O  
ATOM    288  OD2 ASP A  16     -19.452  23.859  -4.505  1.00 21.020          O  
ATOM    289  H   ASP A  16     -20.333  21.209  -1.824  1.00 17.860          H  
ATOM    290  HA  ASP A  16     -18.612  23.197  -0.725  1.00 18.080          H  
ATOM    291 1HB  ASP A  16     -21.032  23.416  -2.490  1.00 25.230          H  
ATOM    292 2HB  ASP A  16     -20.106  24.824  -1.998  1.00 25.230          H  
ATOM    293  N   LYS A  17     -21.640  23.234   0.527  1.00 15.190          N  
ATOM    294  CA  LYS A  17     -22.381  23.762   1.654  1.00 15.470          C  
ATOM    295  C   LYS A  17     -21.695  23.432   2.969  1.00 15.460          C  
ATOM    296  O   LYS A  17     -21.484  24.320   3.801  1.00 15.690          O  
ATOM    297  CB  LYS A  17     -23.810  23.223   1.679  1.00 21.550          C  
ATOM    298  CG  LYS A  17     -24.639  23.736   2.859  1.00 21.550          C  
ATOM    299  CD  LYS A  17     -26.068  23.221   2.823  1.00 21.550          C  
ATOM    300  CE  LYS A  17     -26.798  23.650   4.073  1.00 21.550          C  
ATOM    301  NZ  LYS A  17     -28.207  23.188   4.098  1.00 21.550          N  
ATOM    302  H   LYS A  17     -22.091  22.572  -0.115  1.00 18.230          H  
ATOM    303  HA  LYS A  17     -22.420  24.846   1.561  1.00 18.560          H  
ATOM    304 1HB  LYS A  17     -24.316  23.493   0.752  1.00 25.860          H  
ATOM    305 2HB  LYS A  17     -23.782  22.132   1.728  1.00 25.860          H  
ATOM    306 1HG  LYS A  17     -24.182  23.413   3.801  1.00 25.860          H  
ATOM    307 2HG  LYS A  17     -24.650  24.825   2.848  1.00 25.860          H  
ATOM    308 1HD  LYS A  17     -26.588  23.617   1.951  1.00 25.860          H  
ATOM    309 2HD  LYS A  17     -26.067  22.132   2.768  1.00 25.860          H  
ATOM    310 1HE  LYS A  17     -26.278  23.231   4.934  1.00 25.860          H  
ATOM    311 2HE  LYS A  17     -26.776  24.737   4.145  1.00 25.860          H  
ATOM    312 1HZ  LYS A  17     -28.621  23.501   4.967  1.00 25.860          H  
ATOM    313 2HZ  LYS A  17     -28.711  23.579   3.317  1.00 25.860          H  
ATOM    314 3HZ  LYS A  17     -28.237  22.181   4.053  1.00 25.860          H  
ATOM    315  N   LYS A  18     -21.339  22.159   3.172  1.00 15.310          N  
ATOM    316  CA  LYS A  18     -20.731  21.760   4.432  1.00 15.470          C  
ATOM    317  C   LYS A  18     -19.411  22.468   4.686  1.00 15.520          C  
ATOM    318  O   LYS A  18     -19.156  22.929   5.808  1.00 15.790          O  
ATOM    319  CB  LYS A  18     -20.514  20.248   4.455  1.00 21.590          C  
ATOM    320  CG  LYS A  18     -21.794  19.428   4.575  1.00 21.590          C  
ATOM    321  CD  LYS A  18     -21.496  17.931   4.536  1.00 21.590          C  
ATOM    322  CE  LYS A  18     -22.775  17.101   4.607  1.00 21.590          C  
ATOM    323  NZ  LYS A  18     -22.493  15.637   4.539  1.00 21.590          N  
ATOM    324  H   LYS A  18     -21.519  21.457   2.443  1.00 18.370          H  
ATOM    325  HA  LYS A  18     -21.415  22.027   5.238  1.00 18.560          H  
ATOM    326 1HB  LYS A  18     -20.019  19.949   3.524  1.00 25.910          H  
ATOM    327 2HB  LYS A  18     -19.850  19.981   5.279  1.00 25.910          H  
ATOM    328 1HG  LYS A  18     -22.286  19.671   5.517  1.00 25.910          H  
ATOM    329 2HG  LYS A  18     -22.469  19.686   3.760  1.00 25.910          H  
ATOM    330 1HD  LYS A  18     -20.974  17.695   3.604  1.00 25.910          H  
ATOM    331 2HD  LYS A  18     -20.845  17.663   5.372  1.00 25.910          H  
ATOM    332 1HE  LYS A  18     -23.292  17.319   5.540  1.00 25.910          H  
ATOM    333 2HE  LYS A  18     -23.421  17.374   3.770  1.00 25.910          H  
ATOM    334 1HZ  LYS A  18     -23.363  15.124   4.583  1.00 25.910          H  
ATOM    335 2HZ  LYS A  18     -22.024  15.428   3.667  1.00 25.910          H  
ATOM    336 3HZ  LYS A  18     -21.902  15.367   5.315  1.00 25.910          H  
ATOM    337  N   LYS A  19     -18.569  22.586   3.652  1.00 15.400          N  
ATOM    338  CA  LYS A  19     -17.284  23.244   3.816  1.00 15.650          C  
ATOM    339  C   LYS A  19     -17.451  24.673   4.288  1.00 15.910          C  
ATOM    340  O   LYS A  19     -16.683  25.147   5.120  1.00 16.210          O  
ATOM    341  CB  LYS A  19     -16.507  23.274   2.519  1.00 21.810          C  
ATOM    342  CG  LYS A  19     -15.934  21.949   2.020  1.00 21.810          C  
ATOM    343  CD  LYS A  19     -15.092  22.160   0.745  1.00 21.810          C  
ATOM    344  CE  LYS A  19     -15.966  22.624  -0.394  1.00 21.810          C  
ATOM    345  NZ  LYS A  19     -15.381  22.509  -1.748  1.00 21.810          N  
ATOM    346  H   LYS A  19     -18.825  22.186   2.741  1.00 18.480          H  
ATOM    347  HA  LYS A  19     -16.714  22.698   4.575  1.00 18.780          H  
ATOM    348 1HB  LYS A  19     -17.154  23.700   1.755  1.00 26.170          H  
ATOM    349 2HB  LYS A  19     -15.677  23.939   2.666  1.00 26.170          H  
ATOM    350 1HG  LYS A  19     -15.289  21.524   2.792  1.00 26.170          H  
ATOM    351 2HG  LYS A  19     -16.728  21.241   1.823  1.00 26.170          H  
ATOM    352 1HD  LYS A  19     -14.336  22.887   0.952  1.00 26.170          H  
ATOM    353 2HD  LYS A  19     -14.608  21.252   0.441  1.00 26.170          H  
ATOM    354 1HE  LYS A  19     -16.844  22.046  -0.358  1.00 26.170          H  
ATOM    355 2HE  LYS A  19     -16.225  23.665  -0.248  1.00 26.170          H  
ATOM    356 1HZ  LYS A  19     -16.146  22.840  -2.392  1.00 26.170          H  
ATOM    357 2HZ  LYS A  19     -14.541  23.059  -1.882  1.00 26.170          H  
ATOM    358 3HZ  LYS A  19     -15.155  21.557  -1.955  1.00 26.170          H  
ATOM    359  N   LYS A  20     -18.440  25.372   3.719  1.00 15.890          N  
ATOM    360  CA  LYS A  20     -18.683  26.748   4.095  1.00 16.280          C  
ATOM    361  C   LYS A  20     -19.320  26.883   5.482  1.00 16.460          C  
ATOM    362  O   LYS A  20     -18.900  27.734   6.265  1.00 16.870          O  
ATOM    363  CB  LYS A  20     -19.522  27.425   3.021  1.00 22.640          C  
ATOM    364  CG  LYS A  20     -18.739  27.651   1.723  1.00 22.640          C  
ATOM    365  CD  LYS A  20     -19.589  28.298   0.649  1.00 22.640          C  
ATOM    366  CE  LYS A  20     -18.788  28.510  -0.632  1.00 22.640          C  
ATOM    367  NZ  LYS A  20     -19.618  29.123  -1.710  1.00 22.640          N  
ATOM    368  H   LYS A  20     -19.008  24.941   2.981  1.00 19.070          H  
ATOM    369  HA  LYS A  20     -17.724  27.257   4.123  1.00 19.540          H  
ATOM    370 1HB  LYS A  20     -20.389  26.798   2.792  1.00 27.160          H  
ATOM    371 2HB  LYS A  20     -19.887  28.384   3.384  1.00 27.160          H  
ATOM    372 1HG  LYS A  20     -17.879  28.287   1.934  1.00 27.160          H  
ATOM    373 2HG  LYS A  20     -18.372  26.691   1.355  1.00 27.160          H  
ATOM    374 1HD  LYS A  20     -20.442  27.650   0.430  1.00 27.160          H  
ATOM    375 2HD  LYS A  20     -19.961  29.258   1.001  1.00 27.160          H  
ATOM    376 1HE  LYS A  20     -17.943  29.165  -0.421  1.00 27.160          H  
ATOM    377 2HE  LYS A  20     -18.411  27.547  -0.981  1.00 27.160          H  
ATOM    378 1HZ  LYS A  20     -19.056  29.248  -2.541  1.00 27.160          H  
ATOM    379 2HZ  LYS A  20     -20.399  28.516  -1.920  1.00 27.160          H  
ATOM    380 3HZ  LYS A  20     -19.965  30.021  -1.403  1.00 27.160          H  
ATOM    381  N   GLU A  21     -20.303  26.041   5.835  1.00 16.260          N  
ATOM    382  CA  GLU A  21     -20.907  26.188   7.163  1.00 16.550          C  
ATOM    383  C   GLU A  21     -19.865  25.959   8.254  1.00 16.680          C  
ATOM    384  O   GLU A  21     -19.821  26.679   9.256  1.00 16.990          O  
ATOM    385  CB  GLU A  21     -22.100  25.247   7.387  1.00 23.050          C  
ATOM    386  CG  GLU A  21     -23.388  25.598   6.620  1.00 23.050          C  
ATOM    387  CD  GLU A  21     -24.539  24.677   6.987  1.00 23.050          C  
ATOM    388  OE1 GLU A  21     -24.278  23.637   7.546  1.00 23.050          O  
ATOM    389  OE2 GLU A  21     -25.677  25.027   6.734  1.00 23.050          O  
ATOM    390  H   GLU A  21     -20.647  25.336   5.175  1.00 19.510          H  
ATOM    391  HA  GLU A  21     -21.272  27.209   7.259  1.00 19.860          H  
ATOM    392 1HB  GLU A  21     -21.815  24.235   7.086  1.00 27.660          H  
ATOM    393 2HB  GLU A  21     -22.339  25.215   8.448  1.00 27.660          H  
ATOM    394 1HG  GLU A  21     -23.660  26.625   6.851  1.00 27.660          H  
ATOM    395 2HG  GLU A  21     -23.198  25.530   5.547  1.00 27.660          H  
ATOM    396  N   ARG A  22     -18.965  25.008   8.019  1.00 16.550          N  
ATOM    397  CA  ARG A  22     -17.895  24.666   8.944  1.00 16.820          C  
ATOM    398  C   ARG A  22     -16.972  25.832   9.301  1.00 16.880          C  
ATOM    399  O   ARG A  22     -16.264  25.763  10.309  1.00 17.320          O  
ATOM    400  CB  ARG A  22     -17.061  23.502   8.417  1.00 23.440          C  
ATOM    401  CG  ARG A  22     -15.938  23.039   9.380  1.00 23.440          C  
ATOM    402  CD  ARG A  22     -15.231  21.791   8.949  1.00 23.440          C  
ATOM    403  NE  ARG A  22     -16.071  20.596   9.048  1.00 23.440          N  
ATOM    404  CZ  ARG A  22     -16.324  19.903  10.179  1.00 23.440          C  
ATOM    405  NH1 ARG A  22     -15.838  20.285  11.353  1.00 23.440          N  
ATOM    406  NH2 ARG A  22     -17.071  18.828  10.075  1.00 23.440          N  
ATOM    407  H   ARG A  22     -19.067  24.443   7.169  1.00 19.860          H  
ATOM    408  HA  ARG A  22     -18.363  24.324   9.866  1.00 20.180          H  
ATOM    409 1HB  ARG A  22     -17.710  22.652   8.213  1.00 28.130          H  
ATOM    410 2HB  ARG A  22     -16.598  23.791   7.471  1.00 28.130          H  
ATOM    411 1HG  ARG A  22     -15.166  23.803   9.418  1.00 28.130          H  
ATOM    412 2HG  ARG A  22     -16.353  22.897  10.375  1.00 28.130          H  
ATOM    413 1HD  ARG A  22     -14.935  21.903   7.905  1.00 28.130          H  
ATOM    414 2HD  ARG A  22     -14.340  21.639   9.555  1.00 28.130          H  
ATOM    415  HE  ARG A  22     -16.481  20.193   8.185  1.00 28.130          H  
ATOM    416 1HH1 ARG A  22     -15.266  21.112  11.421  1.00 28.130          H  
ATOM    417 2HH1 ARG A  22     -16.041  19.746  12.183  1.00 28.130          H  
ATOM    418 1HH2 ARG A  22     -17.407  18.567   9.126  1.00 28.130          H  
ATOM    419 2HH2 ARG A  22     -17.295  18.266  10.876  1.00 28.130          H  
ATOM    420  N   ILE A  23     -16.910  26.873   8.469  1.00 16.550          N  
ATOM    421  CA  ILE A  23     -16.001  27.964   8.752  1.00 16.700          C  
ATOM    422  C   ILE A  23     -16.759  29.239   9.102  1.00 16.790          C  
ATOM    423  O   ILE A  23     -16.173  30.316   9.205  1.00 16.960          O  
ATOM    424  CB  ILE A  23     -15.055  28.204   7.563  1.00 23.320          C  
ATOM    425  CG1 ILE A  23     -15.823  28.625   6.312  1.00 23.320          C  
ATOM    426  CG2 ILE A  23     -14.336  26.876   7.286  1.00 23.320          C  
ATOM    427  CD1 ILE A  23     -14.951  29.149   5.201  1.00 23.320          C  
ATOM    428  H   ILE A  23     -17.540  26.934   7.661  1.00 19.860          H  
ATOM    429  HA  ILE A  23     -15.391  27.696   9.611  1.00 20.040          H  
ATOM    430  HB  ILE A  23     -14.347  28.983   7.801  1.00 27.980          H  
ATOM    431 1HG1 ILE A  23     -16.357  27.764   5.940  1.00 27.980          H  
ATOM    432 2HG1 ILE A  23     -16.543  29.397   6.569  1.00 27.980          H  
ATOM    433 1HG2 ILE A  23     -13.656  26.982   6.483  1.00 27.980          H  
ATOM    434 2HG2 ILE A  23     -13.799  26.558   8.163  1.00 27.980          H  
ATOM    435 3HG2 ILE A  23     -15.066  26.109   7.026  1.00 27.980          H  
ATOM    436 1HD1 ILE A  23     -15.578  29.418   4.354  1.00 27.980          H  
ATOM    437 2HD1 ILE A  23     -14.410  30.032   5.553  1.00 27.980          H  
ATOM    438 3HD1 ILE A  23     -14.252  28.399   4.898  1.00 27.980          H  
ATOM    439  N   ALA A  24     -18.066  29.115   9.348  1.00 16.780          N  
ATOM    440  CA  ALA A  24     -18.890  30.271   9.680  1.00 16.990          C  
ATOM    441  C   ALA A  24     -18.376  30.970  10.937  1.00 16.820          C  
ATOM    442  O   ALA A  24     -18.464  32.194  11.056  1.00 17.140          O  
ATOM    443  CB  ALA A  24     -20.330  29.829   9.878  1.00 23.700          C  
ATOM    444  H   ALA A  24     -18.516  28.199   9.273  1.00 20.140          H  
ATOM    445  HA  ALA A  24     -18.840  30.975   8.854  1.00 20.390          H  
ATOM    446 1HB  ALA A  24     -20.947  30.697  10.101  1.00 28.440          H  
ATOM    447 2HB  ALA A  24     -20.687  29.349   8.963  1.00 28.440          H  
ATOM    448 3HB  ALA A  24     -20.382  29.120  10.701  1.00 28.440          H  
ATOM    449  N   GLU A  25     -17.826  30.188  11.861  1.00 16.420          N  
ATOM    450  CA  GLU A  25     -17.287  30.655  13.123  1.00 16.370          C  
ATOM    451  C   GLU A  25     -16.063  31.581  13.043  1.00 16.440          C  
ATOM    452  O   GLU A  25     -15.808  32.307  14.008  1.00 16.600          O  
ATOM    453  CB  GLU A  25     -16.937  29.454  14.005  1.00 22.940          C  
ATOM    454  CG  GLU A  25     -18.150  28.660  14.497  1.00 22.940          C  
ATOM    455  CD  GLU A  25     -17.779  27.482  15.365  1.00 22.940          C  
ATOM    456  OE1 GLU A  25     -16.608  27.227  15.519  1.00 22.940          O  
ATOM    457  OE2 GLU A  25     -18.668  26.840  15.869  1.00 22.940          O  
ATOM    458  H   GLU A  25     -17.817  29.189  11.703  1.00 19.700          H  
ATOM    459  HA  GLU A  25     -18.078  31.214  13.623  1.00 19.640          H  
ATOM    460 1HB  GLU A  25     -16.291  28.774  13.448  1.00 27.530          H  
ATOM    461 2HB  GLU A  25     -16.379  29.795  14.877  1.00 27.530          H  
ATOM    462 1HG  GLU A  25     -18.796  29.328  15.067  1.00 27.530          H  
ATOM    463 2HG  GLU A  25     -18.714  28.306  13.635  1.00 27.530          H  
ATOM    464  N   ALA A  26     -15.246  31.537  11.971  1.00 16.510          N  
ATOM    465  CA  ALA A  26     -14.075  32.416  12.009  1.00 16.780          C  
ATOM    466  C   ALA A  26     -13.511  32.800  10.651  1.00 16.990          C  
ATOM    467  O   ALA A  26     -13.328  31.980   9.752  1.00 16.980          O  
ATOM    468  CB  ALA A  26     -12.952  31.755  12.804  1.00 23.380          C  
ATOM    469  H   ALA A  26     -15.450  30.966  11.142  1.00 19.810          H  
ATOM    470  HA  ALA A  26     -14.379  33.335  12.511  1.00 20.140          H  
ATOM    471 1HB  ALA A  26     -12.105  32.434  12.875  1.00 28.060          H  
ATOM    472 2HB  ALA A  26     -13.304  31.515  13.806  1.00 28.060          H  
ATOM    473 3HB  ALA A  26     -12.642  30.838  12.298  1.00 28.060          H  
ATOM    474  N   TYR A  27     -13.033  34.042  10.592  1.00 17.340          N  
ATOM    475  CA  TYR A  27     -12.340  34.617   9.437  1.00 17.720          C  
ATOM    476  C   TYR A  27     -10.993  33.937   9.201  1.00 17.890          C  
ATOM    477  O   TYR A  27     -10.392  34.054   8.135  1.00 18.190          O  
ATOM    478  CB  TYR A  27     -12.179  36.125   9.630  1.00 24.660          C  
ATOM    479  CG  TYR A  27     -11.161  36.529  10.670  1.00 24.660          C  
ATOM    480  CD1 TYR A  27      -9.855  36.776  10.290  1.00 24.660          C  
ATOM    481  CD2 TYR A  27     -11.529  36.647  12.003  1.00 24.660          C  
ATOM    482  CE1 TYR A  27      -8.927  37.152  11.226  1.00 24.660          C  
ATOM    483  CE2 TYR A  27     -10.590  37.015  12.942  1.00 24.660          C  
ATOM    484  CZ  TYR A  27      -9.296  37.271  12.557  1.00 24.660          C  
ATOM    485  OH  TYR A  27      -8.360  37.637  13.495  1.00 24.660          O  
ATOM    486  H   TYR A  27     -13.208  34.647  11.383  1.00 20.810          H  
ATOM    487  HA  TYR A  27     -12.952  34.445   8.550  1.00 21.260          H  
ATOM    488 1HB  TYR A  27     -11.886  36.576   8.681  1.00 29.590          H  
ATOM    489 2HB  TYR A  27     -13.138  36.557   9.908  1.00 29.590          H  
ATOM    490  HD1 TYR A  27      -9.564  36.676   9.243  1.00 29.590          H  
ATOM    491  HD2 TYR A  27     -12.552  36.454  12.312  1.00 29.590          H  
ATOM    492  HE1 TYR A  27      -7.900  37.348  10.920  1.00 29.590          H  
ATOM    493  HE2 TYR A  27     -10.874  37.108  13.990  1.00 29.590          H  
ATOM    494  HH  TYR A  27      -7.512  37.773  13.066  1.00 29.590          H  
ATOM    495  N   LEU A  28     -10.518  33.253  10.234  1.00 17.820          N  
ATOM    496  CA  LEU A  28      -9.255  32.543  10.245  1.00 18.090          C  
ATOM    497  C   LEU A  28      -9.361  31.138   9.656  1.00 17.670          C  
ATOM    498  O   LEU A  28      -8.349  30.441   9.544  1.00 18.000          O  
ATOM    499  CB  LEU A  28      -8.774  32.414  11.696  1.00 25.220          C  
ATOM    500  CG  LEU A  28      -8.452  33.718  12.438  1.00 25.220          C  
ATOM    501  CD1 LEU A  28      -8.198  33.419  13.892  1.00 25.220          C  
ATOM    502  CD2 LEU A  28      -7.209  34.366  11.836  1.00 25.220          C  
ATOM    503  H   LEU A  28     -11.095  33.221  11.056  1.00 21.380          H  
ATOM    504  HA  LEU A  28      -8.542  33.102   9.646  1.00 21.710          H  
ATOM    505 1HB  LEU A  28      -9.541  31.890  12.260  1.00 30.260          H  
ATOM    506 2HB  LEU A  28      -7.874  31.800  11.700  1.00 30.260          H  
ATOM    507  HG  LEU A  28      -9.293  34.388  12.369  1.00 30.260          H  
ATOM    508 1HD1 LEU A  28      -7.977  34.351  14.416  1.00 30.260          H  
ATOM    509 2HD1 LEU A  28      -9.083  32.960  14.331  1.00 30.260          H  
ATOM    510 3HD1 LEU A  28      -7.351  32.740  13.986  1.00 30.260          H  
ATOM    511 1HD2 LEU A  28      -6.984  35.280  12.379  1.00 30.260          H  
ATOM    512 2HD2 LEU A  28      -6.366  33.683  11.921  1.00 30.260          H  
ATOM    513 3HD2 LEU A  28      -7.374  34.606  10.792  1.00 30.260          H  
ATOM    514  N   SER A  29     -10.568  30.700   9.299  1.00 17.070          N  
ATOM    515  CA  SER A  29     -10.749  29.366   8.746  1.00 16.730          C  
ATOM    516  C   SER A  29     -10.989  29.457   7.239  1.00 16.040          C  
ATOM    517  O   SER A  29     -11.296  30.527   6.710  1.00 15.760          O  
ATOM    518  CB  SER A  29     -11.875  28.642   9.458  1.00 23.560          C  
ATOM    519  OG  SER A  29     -11.569  28.402  10.813  1.00 23.560          O  
ATOM    520  H   SER A  29     -11.397  31.294   9.391  1.00 20.480          H  
ATOM    521  HA  SER A  29      -9.836  28.794   8.904  1.00 20.080          H  
ATOM    522 1HB  SER A  29     -12.780  29.241   9.398  1.00 28.270          H  
ATOM    523 2HB  SER A  29     -12.057  27.708   8.961  1.00 28.270          H  
ATOM    524  HG  SER A  29     -12.319  27.921  11.171  1.00 28.270          H  
ATOM    525  N   SER A  30     -10.853  28.337   6.531  1.00 15.880          N  
ATOM    526  CA  SER A  30     -11.043  28.351   5.083  1.00 15.290          C  
ATOM    527  C   SER A  30     -11.651  27.070   4.535  1.00 14.860          C  
ATOM    528  O   SER A  30     -11.766  26.062   5.235  1.00 14.660          O  
ATOM    529  CB  SER A  30      -9.717  28.618   4.399  1.00 21.640          C  
ATOM    530  OG  SER A  30      -8.814  27.571   4.626  1.00 21.640          O  
ATOM    531  H   SER A  30     -10.595  27.474   6.986  1.00 19.060          H  
ATOM    532  HA  SER A  30     -11.723  29.168   4.839  1.00 18.350          H  
ATOM    533 1HB  SER A  30      -9.875  28.737   3.329  1.00 25.970          H  
ATOM    534 2HB  SER A  30      -9.299  29.553   4.773  1.00 25.970          H  
ATOM    535  HG  SER A  30      -8.018  27.800   4.141  1.00 25.970          H  
ATOM    536  N   VAL A  31     -12.058  27.139   3.270  1.00 14.890          N  
ATOM    537  CA  VAL A  31     -12.714  26.046   2.568  1.00 14.670          C  
ATOM    538  C   VAL A  31     -11.746  24.976   2.053  1.00 14.360          C  
ATOM    539  O   VAL A  31     -10.877  25.254   1.231  1.00 14.020          O  
ATOM    540  CB  VAL A  31     -13.498  26.677   1.385  1.00 20.630          C  
ATOM    541  CG1 VAL A  31     -14.133  25.658   0.528  1.00 20.630          C  
ATOM    542  CG2 VAL A  31     -14.590  27.590   1.948  1.00 20.630          C  
ATOM    543  H   VAL A  31     -11.897  28.004   2.776  1.00 17.870          H  
ATOM    544  HA  VAL A  31     -13.420  25.576   3.254  1.00 17.600          H  
ATOM    545  HB  VAL A  31     -12.807  27.246   0.764  1.00 24.750          H  
ATOM    546 1HG1 VAL A  31     -14.664  26.151  -0.283  1.00 24.750          H  
ATOM    547 2HG1 VAL A  31     -13.377  24.990   0.104  1.00 24.750          H  
ATOM    548 3HG1 VAL A  31     -14.817  25.113   1.110  1.00 24.750          H  
ATOM    549 1HG2 VAL A  31     -15.142  28.049   1.128  1.00 24.750          H  
ATOM    550 2HG2 VAL A  31     -15.277  27.003   2.567  1.00 24.750          H  
ATOM    551 3HG2 VAL A  31     -14.138  28.364   2.547  1.00 24.750          H  
ATOM    552  N   GLU A  32     -11.948  23.747   2.534  1.00 14.610          N  
ATOM    553  CA  GLU A  32     -11.146  22.570   2.201  1.00 14.440          C  
ATOM    554  C   GLU A  32     -11.174  22.172   0.726  1.00 14.210          C  
ATOM    555  O   GLU A  32     -12.233  22.051   0.114  1.00 14.420          O  
ATOM    556  CB  GLU A  32     -11.649  21.388   3.051  1.00 20.280          C  
ATOM    557  CG  GLU A  32     -10.918  20.024   2.879  1.00 20.280          C  
ATOM    558  CD  GLU A  32     -11.531  18.926   3.785  1.00 20.280          C  
ATOM    559  OE1 GLU A  32     -12.276  19.286   4.665  1.00 20.280          O  
ATOM    560  OE2 GLU A  32     -11.281  17.752   3.563  1.00 20.280          O  
ATOM    561  H   GLU A  32     -12.678  23.639   3.223  1.00 17.530          H  
ATOM    562  HA  GLU A  32     -10.111  22.785   2.468  1.00 17.330          H  
ATOM    563 1HB  GLU A  32     -11.569  21.660   4.104  1.00 24.340          H  
ATOM    564 2HB  GLU A  32     -12.704  21.230   2.847  1.00 24.340          H  
ATOM    565 1HG  GLU A  32     -10.984  19.700   1.839  1.00 24.340          H  
ATOM    566 2HG  GLU A  32      -9.865  20.154   3.123  1.00 24.340          H  
ATOM    567  N   VAL A  33     -10.001  21.941   0.163  1.00 13.900          N  
ATOM    568  CA  VAL A  33      -9.891  21.454  -1.201  1.00 13.770          C  
ATOM    569  C   VAL A  33      -8.872  20.346  -1.174  1.00 13.520          C  
ATOM    570  O   VAL A  33      -8.041  20.316  -0.264  1.00 13.550          O  
ATOM    571  CB  VAL A  33      -9.443  22.566  -2.178  1.00 19.330          C  
ATOM    572  CG1 VAL A  33     -10.465  23.702  -2.180  1.00 19.330          C  
ATOM    573  CG2 VAL A  33      -8.054  23.086  -1.787  1.00 19.330          C  
ATOM    574  H   VAL A  33      -9.162  22.077   0.711  1.00 16.680          H  
ATOM    575  HA  VAL A  33     -10.849  21.050  -1.526  1.00 16.520          H  
ATOM    576  HB  VAL A  33      -9.407  22.154  -3.188  1.00 23.200          H  
ATOM    577 1HG1 VAL A  33     -10.157  24.468  -2.889  1.00 23.200          H  
ATOM    578 2HG1 VAL A  33     -11.438  23.311  -2.468  1.00 23.200          H  
ATOM    579 3HG1 VAL A  33     -10.535  24.145  -1.187  1.00 23.200          H  
ATOM    580 1HG2 VAL A  33      -7.752  23.860  -2.489  1.00 23.200          H  
ATOM    581 2HG2 VAL A  33      -8.094  23.506  -0.782  1.00 23.200          H  
ATOM    582 3HG2 VAL A  33      -7.322  22.279  -1.814  1.00 23.200          H  
ATOM    583  N   THR A  34      -8.873  19.475  -2.172  1.00 13.390          N  
ATOM    584  CA  THR A  34      -7.825  18.476  -2.230  1.00 13.220          C  
ATOM    585  C   THR A  34      -7.350  18.370  -3.658  1.00 13.180          C  
ATOM    586  O   THR A  34      -8.126  18.606  -4.602  1.00 13.370          O  
ATOM    587  CB  THR A  34      -8.333  17.093  -1.838  1.00 18.580          C  
ATOM    588  OG1 THR A  34      -9.150  16.626  -2.880  1.00 18.580          O  
ATOM    589  CG2 THR A  34      -9.191  17.181  -0.563  1.00 18.580          C  
ATOM    590  H   THR A  34      -9.577  19.508  -2.892  1.00 16.070          H  
ATOM    591  HA  THR A  34      -6.986  18.771  -1.600  1.00 15.860          H  
ATOM    592  HB  THR A  34      -7.496  16.411  -1.689  1.00 22.290          H  
ATOM    593  HG1 THR A  34      -8.590  16.122  -3.533  1.00 22.290          H  
ATOM    594 1HG2 THR A  34      -9.563  16.188  -0.315  1.00 22.290          H  
ATOM    595 2HG2 THR A  34      -8.585  17.561   0.260  1.00 22.290          H  
ATOM    596 3HG2 THR A  34     -10.039  17.839  -0.720  1.00 22.290          H  
ATOM    597  N   ASN A  35      -6.114  17.919  -3.823  1.00 13.100          N  
ATOM    598  CA  ASN A  35      -5.568  17.730  -5.146  1.00 13.140          C  
ATOM    599  C   ASN A  35      -4.653  16.525  -5.225  1.00 13.080          C  
ATOM    600  O   ASN A  35      -3.966  16.179  -4.248  1.00 13.020          O  
ATOM    601  CB  ASN A  35      -4.770  18.954  -5.570  1.00 18.380          C  
ATOM    602  CG  ASN A  35      -5.577  20.218  -5.700  1.00 18.380          C  
ATOM    603  OD1 ASN A  35      -6.366  20.382  -6.638  1.00 18.380          O  
ATOM    604  ND2 ASN A  35      -5.389  21.127  -4.776  1.00 18.380          N  
ATOM    605  H   ASN A  35      -5.543  17.721  -3.014  1.00 15.720          H  
ATOM    606  HA  ASN A  35      -6.389  17.572  -5.838  1.00 15.770          H  
ATOM    607 1HB  ASN A  35      -3.970  19.121  -4.851  1.00 22.060          H  
ATOM    608 2HB  ASN A  35      -4.293  18.744  -6.531  1.00 22.060          H  
ATOM    609 1HD2 ASN A  35      -5.893  21.989  -4.819  1.00 22.060          H  
ATOM    610 2HD2 ASN A  35      -4.742  20.959  -4.034  1.00 22.060          H  
ATOM    611  N   SER A  36      -4.587  15.946  -6.414  1.00 13.240          N  
ATOM    612  CA  SER A  36      -3.602  14.927  -6.677  1.00 13.280          C  
ATOM    613  C   SER A  36      -2.277  15.666  -6.774  1.00 13.340          C  
ATOM    614  O   SER A  36      -2.257  16.883  -6.980  1.00 13.620          O  
ATOM    615  CB  SER A  36      -3.923  14.188  -7.959  1.00 18.580          C  
ATOM    616  OG  SER A  36      -3.774  15.027  -9.076  1.00 18.580          O  
ATOM    617  H   SER A  36      -5.235  16.225  -7.148  1.00 15.890          H  
ATOM    618  HA  SER A  36      -3.566  14.225  -5.843  1.00 15.940          H  
ATOM    619 1HB  SER A  36      -3.278  13.324  -8.052  1.00 22.290          H  
ATOM    620 2HB  SER A  36      -4.946  13.818  -7.914  1.00 22.290          H  
ATOM    621  HG  SER A  36      -3.929  14.473  -9.847  1.00 22.290          H  
ATOM    622  N   SER A  37      -1.166  14.953  -6.655  1.00 13.210          N  
ATOM    623  CA  SER A  37       0.140  15.599  -6.734  1.00 13.320          C  
ATOM    624  C   SER A  37       1.266  14.923  -7.542  1.00 13.170          C  
ATOM    625  O   SER A  37       2.426  15.264  -7.315  1.00 12.960          O  
ATOM    626  CB  SER A  37       0.615  15.858  -5.315  1.00 18.600          C  
ATOM    627  OG  SER A  37       0.694  14.660  -4.566  1.00 18.600          O  
ATOM    628  H   SER A  37      -1.235  13.964  -6.481  1.00 15.850          H  
ATOM    629  HA  SER A  37      -0.020  16.575  -7.197  1.00 15.980          H  
ATOM    630 1HB  SER A  37       1.586  16.347  -5.328  1.00 22.320          H  
ATOM    631 2HB  SER A  37      -0.086  16.538  -4.830  1.00 22.320          H  
ATOM    632  HG  SER A  37       1.567  14.262  -4.756  1.00 22.320          H  
ATOM    633  N   PRO A  38       0.996  14.070  -8.556  1.00 13.390          N  
ATOM    634  CA  PRO A  38       2.014  13.345  -9.299  1.00 13.320          C  
ATOM    635  C   PRO A  38       2.981  14.326  -9.938  1.00 13.290          C  
ATOM    636  O   PRO A  38       2.560  15.368 -10.449  1.00 13.550          O  
ATOM    637  CB  PRO A  38       1.190  12.601 -10.350  1.00 19.980          C  
ATOM    638  CG  PRO A  38      -0.093  13.376 -10.474  1.00 19.980          C  
ATOM    639  CD  PRO A  38      -0.357  13.927  -9.111  1.00 19.980          C  
ATOM    640  HA  PRO A  38       2.545  12.648  -8.633  1.00 15.980          H  
ATOM    641 1HB  PRO A  38       1.719  12.593 -11.293  1.00 23.980          H  
ATOM    642 2HB  PRO A  38       1.051  11.553 -10.050  1.00 23.980          H  
ATOM    643 1HG  PRO A  38       0.031  14.170 -11.231  1.00 23.980          H  
ATOM    644 2HG  PRO A  38      -0.899  12.719 -10.833  1.00 23.980          H  
ATOM    645 1HD  PRO A  38      -0.853  14.906  -9.226  1.00 23.980          H  
ATOM    646 2HD  PRO A  38      -0.945  13.200  -8.551  1.00 23.980          H  
ATOM    647  N   SER A  39       4.257  13.976  -9.917  1.00 13.160          N  
ATOM    648  CA  SER A  39       5.336  14.804 -10.445  1.00 13.260          C  
ATOM    649  C   SER A  39       5.305  14.992 -11.956  1.00 13.340          C  
ATOM    650  O   SER A  39       4.964  14.074 -12.713  1.00 13.330          O  
ATOM    651  CB  SER A  39       6.672  14.236 -10.039  1.00 18.520          C  
ATOM    652  OG  SER A  39       7.707  14.988 -10.581  1.00 18.520          O  
ATOM    653  H   SER A  39       4.517  13.086  -9.488  1.00 15.790          H  
ATOM    654  HA  SER A  39       5.243  15.790  -9.990  1.00 15.910          H  
ATOM    655 1HB  SER A  39       6.753  14.222  -8.953  1.00 22.230          H  
ATOM    656 2HB  SER A  39       6.746  13.211 -10.389  1.00 22.230          H  
ATOM    657  HG  SER A  39       8.522  14.567 -10.293  1.00 22.230          H  
ATOM    658  N   LEU A  40       5.667  16.193 -12.388  1.00 13.570          N  
ATOM    659  CA  LEU A  40       5.729  16.521 -13.803  1.00 13.770          C  
ATOM    660  C   LEU A  40       7.162  16.392 -14.286  1.00 13.800          C  
ATOM    661  O   LEU A  40       8.095  16.532 -13.494  1.00 13.800          O  
ATOM    662  CB  LEU A  40       5.224  17.946 -14.033  1.00 19.200          C  
ATOM    663  CG  LEU A  40       3.787  18.244 -13.519  1.00 19.200          C  
ATOM    664  CD1 LEU A  40       3.476  19.709 -13.765  1.00 19.200          C  
ATOM    665  CD2 LEU A  40       2.769  17.342 -14.216  1.00 19.200          C  
ATOM    666  H   LEU A  40       5.934  16.886 -11.704  1.00 16.280          H  
ATOM    667  HA  LEU A  40       5.129  15.816 -14.360  1.00 16.520          H  
ATOM    668 1HB  LEU A  40       5.909  18.637 -13.548  1.00 23.040          H  
ATOM    669 2HB  LEU A  40       5.241  18.141 -15.107  1.00 23.040          H  
ATOM    670  HG  LEU A  40       3.741  18.063 -12.444  1.00 23.040          H  
ATOM    671 1HD1 LEU A  40       2.477  19.935 -13.391  1.00 23.040          H  
ATOM    672 2HD1 LEU A  40       4.204  20.331 -13.246  1.00 23.040          H  
ATOM    673 3HD1 LEU A  40       3.517  19.916 -14.834  1.00 23.040          H  
ATOM    674 1HD2 LEU A  40       1.773  17.570 -13.841  1.00 23.040          H  
ATOM    675 2HD2 LEU A  40       2.802  17.522 -15.287  1.00 23.040          H  
ATOM    676 3HD2 LEU A  40       2.987  16.296 -14.012  1.00 23.040          H  
ATOM    677  N   SER A  41       7.350  16.159 -15.581  1.00 13.970          N  
ATOM    678  CA  SER A  41       8.710  16.032 -16.091  1.00 14.150          C  
ATOM    679  C   SER A  41       8.910  16.410 -17.547  1.00 14.420          C  
ATOM    680  O   SER A  41       8.092  16.120 -18.418  1.00 14.430          O  
ATOM    681  CB  SER A  41       9.203  14.617 -15.923  1.00 19.740          C  
ATOM    682  OG  SER A  41      10.503  14.495 -16.442  1.00 19.740          O  
ATOM    683  H   SER A  41       6.535  16.056 -16.192  1.00 16.760          H  
ATOM    684  HA  SER A  41       9.345  16.688 -15.495  1.00 16.980          H  
ATOM    685 1HB  SER A  41       9.198  14.347 -14.868  1.00 23.690          H  
ATOM    686 2HB  SER A  41       8.532  13.929 -16.443  1.00 23.690          H  
ATOM    687  HG  SER A  41      10.739  13.556 -16.333  1.00 23.690          H  
ATOM    688  N   LYS A  42      10.041  17.062 -17.802  1.00 14.760          N  
ATOM    689  CA  LYS A  42      10.459  17.438 -19.148  1.00 15.110          C  
ATOM    690  C   LYS A  42      11.438  16.415 -19.730  1.00 14.750          C  
ATOM    691  O   LYS A  42      11.967  16.600 -20.827  1.00 15.030          O  
ATOM    692  CB  LYS A  42      11.090  18.827 -19.133  1.00 21.010          C  
ATOM    693  CG  LYS A  42      10.123  19.942 -18.748  1.00 21.010          C  
ATOM    694  CD  LYS A  42      10.806  21.307 -18.767  1.00 21.010          C  
ATOM    695  CE  LYS A  42       9.834  22.423 -18.390  1.00 21.010          C  
ATOM    696  NZ  LYS A  42      10.498  23.760 -18.372  1.00 21.010          N  
ATOM    697  H   LYS A  42      10.647  17.280 -17.022  1.00 17.710          H  
ATOM    698  HA  LYS A  42       9.579  17.460 -19.792  1.00 18.130          H  
ATOM    699 1HB  LYS A  42      11.923  18.839 -18.431  1.00 25.220          H  
ATOM    700 2HB  LYS A  42      11.490  19.054 -20.121  1.00 25.220          H  
ATOM    701 1HG  LYS A  42       9.288  19.948 -19.450  1.00 25.220          H  
ATOM    702 2HG  LYS A  42       9.730  19.750 -17.750  1.00 25.220          H  
ATOM    703 1HD  LYS A  42      11.637  21.307 -18.061  1.00 25.220          H  
ATOM    704 2HD  LYS A  42      11.200  21.501 -19.765  1.00 25.220          H  
ATOM    705 1HE  LYS A  42       9.018  22.444 -19.111  1.00 25.220          H  
ATOM    706 2HE  LYS A  42       9.426  22.219 -17.400  1.00 25.220          H  
ATOM    707 1HZ  LYS A  42       9.823  24.468 -18.117  1.00 25.220          H  
ATOM    708 2HZ  LYS A  42      11.250  23.757 -17.697  1.00 25.220          H  
ATOM    709 3HZ  LYS A  42      10.871  23.967 -19.288  1.00 25.220          H  
ATOM    710  N   GLN A  43      11.712  15.359 -18.963  1.00 14.260          N  
ATOM    711  CA  GLN A  43      12.659  14.321 -19.348  1.00 13.970          C  
ATOM    712  C   GLN A  43      11.956  13.000 -19.636  1.00 14.080          C  
ATOM    713  O   GLN A  43      11.313  12.426 -18.759  1.00 13.840          O  
ATOM    714  CB  GLN A  43      13.694  14.137 -18.235  1.00 19.670          C  
ATOM    715  CG  GLN A  43      14.753  13.103 -18.528  1.00 19.670          C  
ATOM    716  CD  GLN A  43      15.806  13.026 -17.463  1.00 19.670          C  
ATOM    717  OE1 GLN A  43      15.633  13.526 -16.345  1.00 19.670          O  
ATOM    718  NE2 GLN A  43      16.912  12.393 -17.802  1.00 19.670          N  
ATOM    719  H   GLN A  43      11.218  15.263 -18.078  1.00 17.110          H  
ATOM    720  HA  GLN A  43      13.171  14.633 -20.259  1.00 16.760          H  
ATOM    721 1HB  GLN A  43      14.194  15.086 -18.047  1.00 23.610          H  
ATOM    722 2HB  GLN A  43      13.188  13.848 -17.315  1.00 23.610          H  
ATOM    723 1HG  GLN A  43      14.286  12.127 -18.588  1.00 23.610          H  
ATOM    724 2HG  GLN A  43      15.243  13.338 -19.477  1.00 23.610          H  
ATOM    725 1HE2 GLN A  43      17.664  12.299 -17.150  1.00 23.610          H  
ATOM    726 2HE2 GLN A  43      16.995  11.991 -18.752  1.00 23.610          H  
ATOM    727  N   ASP A  44      12.119  12.492 -20.856  1.00 14.590          N  
ATOM    728  CA  ASP A  44      11.488  11.260 -21.317  1.00 14.910          C  
ATOM    729  C   ASP A  44      12.408  10.029 -21.397  1.00 14.580          C  
ATOM    730  O   ASP A  44      12.141   9.099 -22.157  1.00 14.790          O  
ATOM    731  CB  ASP A  44      10.804  11.536 -22.654  1.00 20.750          C  
ATOM    732  CG  ASP A  44      11.767  12.088 -23.687  1.00 20.750          C  
ATOM    733  OD1 ASP A  44      12.809  12.585 -23.279  1.00 20.750          O  
ATOM    734  OD2 ASP A  44      11.463  12.050 -24.858  1.00 20.750          O  
ATOM    735  H   ASP A  44      12.681  12.997 -21.556  1.00 17.510          H  
ATOM    736  HA  ASP A  44      10.698  11.015 -20.605  1.00 17.890          H  
ATOM    737 1HB  ASP A  44      10.364  10.615 -23.037  1.00 24.900          H  
ATOM    738 2HB  ASP A  44       9.995  12.252 -22.507  1.00 24.900          H  
ATOM    739  N   ASP A  45      13.455   9.992 -20.577  1.00 14.230          N  
ATOM    740  CA  ASP A  45      14.389   8.867 -20.575  1.00 14.070          C  
ATOM    741  C   ASP A  45      13.935   7.677 -19.728  1.00 13.430          C  
ATOM    742  O   ASP A  45      14.368   6.549 -19.960  1.00 13.320          O  
ATOM    743  CB  ASP A  45      15.765   9.302 -20.063  1.00 19.760          C  
ATOM    744  CG  ASP A  45      16.499  10.276 -20.979  1.00 19.760          C  
ATOM    745  OD1 ASP A  45      16.711   9.963 -22.129  1.00 19.760          O  
ATOM    746  OD2 ASP A  45      16.877  11.329 -20.498  1.00 19.760          O  
ATOM    747  H   ASP A  45      13.629  10.788 -19.980  1.00 17.080          H  
ATOM    748  HA  ASP A  45      14.498   8.522 -21.604  1.00 16.880          H  
ATOM    749 1HB  ASP A  45      15.652   9.760 -19.082  1.00 23.710          H  
ATOM    750 2HB  ASP A  45      16.390   8.417 -19.934  1.00 23.710          H  
ATOM    751  N   ALA A  46      13.141   7.908 -18.685  1.00 13.140          N  
ATOM    752  CA  ALA A  46      12.750   6.791 -17.835  1.00 12.730          C  
ATOM    753  C   ALA A  46      11.992   5.749 -18.638  1.00 12.350          C  
ATOM    754  O   ALA A  46      11.091   6.077 -19.410  1.00 12.100          O  
ATOM    755  CB  ALA A  46      11.879   7.264 -16.677  1.00 17.990          C  
ATOM    756  H   ALA A  46      12.789   8.835 -18.498  1.00 15.770          H  
ATOM    757  HA  ALA A  46      13.656   6.328 -17.442  1.00 15.280          H  
ATOM    758 1HB  ALA A  46      11.609   6.408 -16.047  1.00 21.580          H  
ATOM    759 2HB  ALA A  46      12.422   7.996 -16.082  1.00 21.580          H  
ATOM    760 3HB  ALA A  46      10.971   7.719 -17.073  1.00 21.580          H  
ATOM    761  N   LEU A  47      12.320   4.484 -18.419  1.00 12.490          N  
ATOM    762  CA  LEU A  47      11.601   3.401 -19.075  1.00 12.410          C  
ATOM    763  C   LEU A  47      10.776   2.633 -18.058  1.00 11.760          C  
ATOM    764  O   LEU A  47       9.741   2.049 -18.384  1.00 11.920          O  
ATOM    765  CB  LEU A  47      12.583   2.457 -19.774  1.00 17.410          C  
ATOM    766  CG  LEU A  47      13.504   3.095 -20.858  1.00 17.410          C  
ATOM    767  CD1 LEU A  47      14.443   2.019 -21.387  1.00 17.410          C  
ATOM    768  CD2 LEU A  47      12.677   3.715 -21.988  1.00 17.410          C  
ATOM    769  H   LEU A  47      13.094   4.282 -17.806  1.00 14.990          H  
ATOM    770  HA  LEU A  47      10.909   3.820 -19.801  1.00 14.890          H  
ATOM    771 1HB  LEU A  47      13.227   2.015 -19.018  1.00 20.890          H  
ATOM    772 2HB  LEU A  47      12.014   1.658 -20.246  1.00 20.890          H  
ATOM    773  HG  LEU A  47      14.113   3.879 -20.401  1.00 20.890          H  
ATOM    774 1HD1 LEU A  47      15.110   2.457 -22.129  1.00 20.890          H  
ATOM    775 2HD1 LEU A  47      15.033   1.614 -20.565  1.00 20.890          H  
ATOM    776 3HD1 LEU A  47      13.863   1.220 -21.847  1.00 20.890          H  
ATOM    777 1HD2 LEU A  47      13.352   4.150 -22.724  1.00 20.890          H  
ATOM    778 2HD2 LEU A  47      12.067   2.948 -22.462  1.00 20.890          H  
ATOM    779 3HD2 LEU A  47      12.033   4.504 -21.598  1.00 20.890          H  
ATOM    780  N   THR A  48      11.280   2.619 -16.826  1.00 11.180          N  
ATOM    781  CA  THR A  48      10.731   1.876 -15.711  1.00 10.600          C  
ATOM    782  C   THR A  48      10.551   2.801 -14.527  1.00  9.720          C  
ATOM    783  O   THR A  48      11.067   3.922 -14.524  1.00  9.320          O  
ATOM    784  CB  THR A  48      11.678   0.723 -15.310  1.00 15.070          C  
ATOM    785  OG1 THR A  48      12.926   1.264 -14.835  1.00 15.070          O  
ATOM    786  CG2 THR A  48      11.931  -0.178 -16.505  1.00 15.070          C  
ATOM    787  H   THR A  48      12.119   3.137 -16.643  1.00 13.420          H  
ATOM    788  HA  THR A  48       9.758   1.473 -15.987  1.00 12.720          H  
ATOM    789  HB  THR A  48      11.237   0.143 -14.518  1.00 18.090          H  
ATOM    790  HG1 THR A  48      12.806   1.636 -13.948  1.00 18.090          H  
ATOM    791 1HG2 THR A  48      12.594  -0.988 -16.211  1.00 18.090          H  
ATOM    792 2HG2 THR A  48      10.981  -0.588 -16.851  1.00 18.090          H  
ATOM    793 3HG2 THR A  48      12.392   0.385 -17.305  1.00 18.090          H  
ATOM    794  N   LEU A  49       9.835   2.332 -13.517  1.00  9.550          N  
ATOM    795  CA  LEU A  49       9.630   3.111 -12.304  1.00  8.870          C  
ATOM    796  C   LEU A  49      10.647   2.847 -11.176  1.00  8.170          C  
ATOM    797  O   LEU A  49      11.206   1.752 -11.085  1.00  8.430          O  
ATOM    798  CB  LEU A  49       8.201   2.900 -11.793  1.00 12.690          C  
ATOM    799  CG  LEU A  49       7.027   3.429 -12.648  1.00 12.690          C  
ATOM    800  CD1 LEU A  49       5.697   3.045 -11.976  1.00 12.690          C  
ATOM    801  CD2 LEU A  49       7.111   4.951 -12.753  1.00 12.690          C  
ATOM    802  H   LEU A  49       9.435   1.389 -13.607  1.00 11.460          H  
ATOM    803  HA  LEU A  49       9.737   4.142 -12.603  1.00 10.640          H  
ATOM    804 1HB  LEU A  49       8.050   1.833 -11.760  1.00 15.230          H  
ATOM    805 2HB  LEU A  49       8.116   3.254 -10.803  1.00 15.230          H  
ATOM    806  HG  LEU A  49       7.055   2.981 -13.635  1.00 15.230          H  
ATOM    807 1HD1 LEU A  49       4.869   3.412 -12.584  1.00 15.230          H  
ATOM    808 2HD1 LEU A  49       5.619   1.983 -11.876  1.00 15.230          H  
ATOM    809 3HD1 LEU A  49       5.632   3.491 -10.994  1.00 15.230          H  
ATOM    810 1HD2 LEU A  49       6.260   5.319 -13.313  1.00 15.230          H  
ATOM    811 2HD2 LEU A  49       7.086   5.380 -11.764  1.00 15.230          H  
ATOM    812 3HD2 LEU A  49       8.022   5.271 -13.246  1.00 15.230          H  
ATOM    813  N   PRO A  50      10.916   3.857 -10.312  1.00  7.490          N  
ATOM    814  CA  PRO A  50      11.779   3.822  -9.134  1.00  6.950          C  
ATOM    815  C   PRO A  50      11.144   3.002  -8.040  1.00  6.870          C  
ATOM    816  O   PRO A  50       9.944   2.777  -8.073  1.00  7.350          O  
ATOM    817  CB  PRO A  50      11.874   5.295  -8.725  1.00 10.430          C  
ATOM    818  CG  PRO A  50      10.591   5.909  -9.217  1.00 10.430          C  
ATOM    819  CD  PRO A  50      10.300   5.202 -10.519  1.00 10.430          C  
ATOM    820  HA  PRO A  50      12.762   3.412  -9.410  1.00  8.340          H  
ATOM    821 1HB  PRO A  50      11.978   5.365  -7.627  1.00 12.510          H  
ATOM    822 2HB  PRO A  50      12.769   5.755  -9.164  1.00 12.510          H  
ATOM    823 1HG  PRO A  50       9.791   5.754  -8.468  1.00 12.510          H  
ATOM    824 2HG  PRO A  50      10.695   6.996  -9.339  1.00 12.510          H  
ATOM    825 1HD  PRO A  50       9.226   5.173 -10.624  1.00 12.510          H  
ATOM    826 2HD  PRO A  50      10.784   5.736 -11.353  1.00 12.510          H  
ATOM    827  N   LYS A  51      11.921   2.598  -7.044  1.00  6.410          N  
ATOM    828  CA  LYS A  51      11.342   1.811  -5.964  1.00  6.410          C  
ATOM    829  C   LYS A  51      10.227   2.552  -5.236  1.00  5.920          C  
ATOM    830  O   LYS A  51      10.205   3.782  -5.159  1.00  6.030          O  
ATOM    831  CB  LYS A  51      12.406   1.341  -4.974  1.00  8.970          C  
ATOM    832  CG  LYS A  51      13.502   0.406  -5.562  1.00  8.970          C  
ATOM    833  CD  LYS A  51      12.918  -0.913  -6.141  1.00  8.970          C  
ATOM    834  CE  LYS A  51      14.022  -1.928  -6.478  1.00  8.970          C  
ATOM    835  NZ  LYS A  51      13.494  -3.145  -7.210  1.00  8.970          N  
ATOM    836  H   LYS A  51      12.905   2.820  -7.043  1.00  7.690          H  
ATOM    837  HA  LYS A  51      10.892   0.935  -6.394  1.00  7.690          H  
ATOM    838 1HB  LYS A  51      12.908   2.209  -4.547  1.00 10.770          H  
ATOM    839 2HB  LYS A  51      11.924   0.812  -4.150  1.00 10.770          H  
ATOM    840 1HG  LYS A  51      14.034   0.928  -6.353  1.00 10.770          H  
ATOM    841 2HG  LYS A  51      14.215   0.156  -4.775  1.00 10.770          H  
ATOM    842 1HD  LYS A  51      12.223  -1.365  -5.429  1.00 10.770          H  
ATOM    843 2HD  LYS A  51      12.382  -0.700  -7.063  1.00 10.770          H  
ATOM    844 1HE  LYS A  51      14.786  -1.449  -7.087  1.00 10.770          H  
ATOM    845 2HE  LYS A  51      14.473  -2.257  -5.542  1.00 10.770          H  
ATOM    846 1HZ  LYS A  51      14.248  -3.789  -7.386  1.00 10.770          H  
ATOM    847 2HZ  LYS A  51      12.763  -3.636  -6.656  1.00 10.770          H  
ATOM    848 3HZ  LYS A  51      13.093  -2.874  -8.091  1.00 10.770          H  
ATOM    849  N   VAL A  52       9.312   1.767  -4.676  1.00  5.640          N  
ATOM    850  CA  VAL A  52       8.138   2.288  -3.994  1.00  5.400          C  
ATOM    851  C   VAL A  52       8.231   2.181  -2.477  1.00  4.890          C  
ATOM    852  O   VAL A  52       8.642   1.160  -1.928  1.00  4.950          O  
ATOM    853  CB  VAL A  52       6.887   1.534  -4.536  1.00  7.660          C  
ATOM    854  CG1 VAL A  52       7.010   0.065  -4.299  1.00  7.660          C  
ATOM    855  CG2 VAL A  52       5.597   1.996  -3.877  1.00  7.660          C  
ATOM    856  H   VAL A  52       9.439   0.772  -4.757  1.00  6.770          H  
ATOM    857  HA  VAL A  52       8.036   3.342  -4.254  1.00  6.480          H  
ATOM    858  HB  VAL A  52       6.838   1.705  -5.610  1.00  9.190          H  
ATOM    859 1HG1 VAL A  52       6.143  -0.409  -4.712  1.00  9.190          H  
ATOM    860 2HG1 VAL A  52       7.896  -0.336  -4.757  1.00  9.190          H  
ATOM    861 3HG1 VAL A  52       7.047  -0.129  -3.253  1.00  9.190          H  
ATOM    862 1HG2 VAL A  52       4.760   1.456  -4.310  1.00  9.190          H  
ATOM    863 2HG2 VAL A  52       5.636   1.785  -2.833  1.00  9.190          H  
ATOM    864 3HG2 VAL A  52       5.443   3.054  -4.017  1.00  9.190          H  
ATOM    865  N   SER A  53       7.906   3.295  -1.836  1.00  4.670          N  
ATOM    866  CA  SER A  53       7.845   3.490  -0.398  1.00  4.410          C  
ATOM    867  C   SER A  53       6.458   3.027   0.095  1.00  4.670          C  
ATOM    868  O   SER A  53       5.604   2.736  -0.730  1.00  4.990          O  
ATOM    869  CB  SER A  53       8.072   4.970  -0.164  1.00  6.280          C  
ATOM    870  OG  SER A  53       6.985   5.703  -0.634  1.00  6.280          O  
ATOM    871  H   SER A  53       7.657   4.089  -2.410  1.00  5.600          H  
ATOM    872  HA  SER A  53       8.627   2.894   0.074  1.00  5.290          H  
ATOM    873 1HB  SER A  53       8.273   5.201   0.854  1.00  7.530          H  
ATOM    874 2HB  SER A  53       8.945   5.253  -0.724  1.00  7.530          H  
ATOM    875  HG  SER A  53       7.166   6.635  -0.465  1.00  7.530          H  
ATOM    876  N   PRO A  54       6.207   2.851   1.402  1.00  4.810          N  
ATOM    877  CA  PRO A  54       4.896   2.550   1.962  1.00  5.280          C  
ATOM    878  C   PRO A  54       3.941   3.732   1.812  1.00  5.500          C  
ATOM    879  O   PRO A  54       4.344   4.899   1.797  1.00  5.370          O  
ATOM    880  CB  PRO A  54       5.224   2.191   3.409  1.00  7.920          C  
ATOM    881  CG  PRO A  54       6.526   2.868   3.697  1.00  7.920          C  
ATOM    882  CD  PRO A  54       7.296   2.806   2.385  1.00  7.920          C  
ATOM    883  HA  PRO A  54       4.467   1.681   1.449  1.00  6.340          H  
ATOM    884 1HB  PRO A  54       4.430   2.531   4.045  1.00  9.500          H  
ATOM    885 2HB  PRO A  54       5.275   1.098   3.531  1.00  9.500          H  
ATOM    886 1HG  PRO A  54       6.330   3.893   4.018  1.00  9.500          H  
ATOM    887 2HG  PRO A  54       7.034   2.362   4.536  1.00  9.500          H  
ATOM    888 1HD  PRO A  54       7.956   3.649   2.324  1.00  9.500          H  
ATOM    889 2HD  PRO A  54       7.836   1.852   2.301  1.00  9.500          H  
ATOM    890  N   PHE A  55       2.654   3.449   1.840  1.00  6.040          N  
ATOM    891  CA  PHE A  55       1.654   4.479   1.610  1.00  6.380          C  
ATOM    892  C   PHE A  55       1.107   4.991   2.903  1.00  5.680          C  
ATOM    893  O   PHE A  55       0.020   4.644   3.362  1.00  6.010          O  
ATOM    894  CB  PHE A  55       0.527   3.869   0.795  1.00  8.800          C  
ATOM    895  CG  PHE A  55       0.999   3.424  -0.510  1.00  8.800          C  
ATOM    896  CD1 PHE A  55       1.581   2.157  -0.659  1.00  8.800          C  
ATOM    897  CD2 PHE A  55       0.883   4.241  -1.600  1.00  8.800          C  
ATOM    898  CE1 PHE A  55       2.039   1.749  -1.868  1.00  8.800          C  
ATOM    899  CE2 PHE A  55       1.334   3.824  -2.806  1.00  8.800          C  
ATOM    900  CZ  PHE A  55       1.921   2.574  -2.937  1.00  8.800          C  
ATOM    901  H   PHE A  55       2.361   2.489   1.913  1.00  7.250          H  
ATOM    902  HA  PHE A  55       2.103   5.308   1.066  1.00  7.660          H  
ATOM    903 1HB  PHE A  55       0.090   3.024   1.318  1.00 10.560          H  
ATOM    904 2HB  PHE A  55      -0.261   4.613   0.641  1.00 10.560          H  
ATOM    905  HD1 PHE A  55       1.676   1.496   0.196  1.00 10.560          H  
ATOM    906  HD2 PHE A  55       0.426   5.233  -1.492  1.00 10.560          H  
ATOM    907  HE1 PHE A  55       2.500   0.775  -1.984  1.00 10.560          H  
ATOM    908  HE2 PHE A  55       1.242   4.477  -3.662  1.00 10.560          H  
ATOM    909  HZ  PHE A  55       2.289   2.248  -3.902  1.00 10.560          H  
ATOM    910  N   LEU A  56       1.914   5.863   3.456  1.00  4.980          N  
ATOM    911  CA  LEU A  56       1.704   6.447   4.757  1.00  4.470          C  
ATOM    912  C   LEU A  56       1.209   7.876   4.651  1.00  4.230          C  
ATOM    913  O   LEU A  56       1.516   8.594   3.695  1.00  4.300          O  
ATOM    914  CB  LEU A  56       3.029   6.456   5.497  1.00  6.460          C  
ATOM    915  CG  LEU A  56       3.771   5.123   5.505  1.00  6.460          C  
ATOM    916  CD1 LEU A  56       4.985   5.301   6.284  1.00  6.460          C  
ATOM    917  CD2 LEU A  56       2.940   3.981   6.011  1.00  6.460          C  
ATOM    918  H   LEU A  56       2.782   6.016   2.935  1.00  5.980          H  
ATOM    919  HA  LEU A  56       0.958   5.868   5.299  1.00  5.360          H  
ATOM    920 1HB  LEU A  56       3.678   7.193   5.025  1.00  7.750          H  
ATOM    921 2HB  LEU A  56       2.864   6.770   6.525  1.00  7.750          H  
ATOM    922  HG  LEU A  56       4.073   4.902   4.491  1.00  7.750          H  
ATOM    923 1HD1 LEU A  56       5.571   4.391   6.264  1.00  7.750          H  
ATOM    924 2HD1 LEU A  56       5.554   6.105   5.858  1.00  7.750          H  
ATOM    925 3HD1 LEU A  56       4.718   5.549   7.311  1.00  7.750          H  
ATOM    926 1HD2 LEU A  56       3.530   3.100   5.971  1.00  7.750          H  
ATOM    927 2HD2 LEU A  56       2.660   4.146   7.001  1.00  7.750          H  
ATOM    928 3HD2 LEU A  56       2.052   3.836   5.407  1.00  7.750          H  
ATOM    929  N   ASP A  57       0.530   8.333   5.689  1.00  4.260          N  
ATOM    930  CA  ASP A  57       0.082   9.714   5.809  1.00  4.110          C  
ATOM    931  C   ASP A  57       1.214  10.606   6.329  1.00  3.470          C  
ATOM    932  O   ASP A  57       1.145  11.165   7.424  1.00  3.820          O  
ATOM    933  CB  ASP A  57      -1.167   9.753   6.714  1.00  5.810          C  
ATOM    934  CG  ASP A  57      -0.907   9.042   8.059  1.00  5.810          C  
ATOM    935  OD1 ASP A  57      -0.157   8.112   7.987  1.00  5.810          O  
ATOM    936  OD2 ASP A  57      -1.460   9.341   9.098  1.00  5.810          O  
ATOM    937  H   ASP A  57       0.314   7.703   6.463  1.00  5.110          H  
ATOM    938  HA  ASP A  57      -0.206  10.071   4.819  1.00  4.930          H  
ATOM    939 1HB  ASP A  57      -1.448  10.790   6.901  1.00  6.980          H  
ATOM    940 2HB  ASP A  57      -2.004   9.270   6.203  1.00  6.980          H  
ATOM    941  N   SER A  58       2.254  10.740   5.498  1.00  3.120          N  
ATOM    942  CA  SER A  58       3.466  11.478   5.853  1.00  3.110          C  
ATOM    943  C   SER A  58       4.209  12.013   4.609  1.00  3.030          C  
ATOM    944  O   SER A  58       4.363  11.316   3.589  1.00  2.880          O  
ATOM    945  CB  SER A  58       4.337  10.589   6.713  1.00  4.360          C  
ATOM    946  OG  SER A  58       5.513  11.228   7.095  1.00  4.360          O  
ATOM    947  H   SER A  58       2.181  10.237   4.609  1.00  3.740          H  
ATOM    948  HA  SER A  58       3.169  12.335   6.458  1.00  3.730          H  
ATOM    949 1HB  SER A  58       3.778  10.304   7.607  1.00  5.230          H  
ATOM    950 2HB  SER A  58       4.560   9.673   6.182  1.00  5.230          H  
ATOM    951  HG  SER A  58       5.969  10.596   7.662  1.00  5.230          H  
ATOM    952  N   THR A  59       4.680  13.261   4.708  1.00  3.230          N  
ATOM    953  CA  THR A  59       5.305  13.989   3.601  1.00  3.260          C  
ATOM    954  C   THR A  59       6.461  13.308   2.841  1.00  3.080          C  
ATOM    955  O   THR A  59       6.476  13.423   1.610  1.00  2.940          O  
ATOM    956  CB  THR A  59       5.727  15.418   4.055  1.00  4.550          C  
ATOM    957  OG1 THR A  59       4.560  16.137   4.475  1.00  4.550          O  
ATOM    958  CG2 THR A  59       6.385  16.163   2.893  1.00  4.550          C  
ATOM    959  H   THR A  59       4.542  13.757   5.581  1.00  3.880          H  
ATOM    960  HA  THR A  59       4.516  14.153   2.866  1.00  3.910          H  
ATOM    961  HB  THR A  59       6.414  15.376   4.879  1.00  5.460          H  
ATOM    962  HG1 THR A  59       4.825  16.972   4.877  1.00  5.460          H  
ATOM    963 1HG2 THR A  59       6.651  17.166   3.218  1.00  5.460          H  
ATOM    964 2HG2 THR A  59       7.289  15.652   2.564  1.00  5.460          H  
ATOM    965 3HG2 THR A  59       5.685  16.228   2.060  1.00  5.460          H  
ATOM    966  N   PRO A  60       7.479  12.682   3.471  1.00  3.160          N  
ATOM    967  CA  PRO A  60       8.579  12.020   2.782  1.00  3.080          C  
ATOM    968  C   PRO A  60       8.125  10.871   1.887  1.00  2.780          C  
ATOM    969  O   PRO A  60       8.806  10.507   0.928  1.00  2.680          O  
ATOM    970  CB  PRO A  60       9.430  11.479   3.938  1.00  4.620          C  
ATOM    971  CG  PRO A  60       9.061  12.335   5.124  1.00  4.620          C  
ATOM    972  CD  PRO A  60       7.590  12.618   4.938  1.00  4.620          C  
ATOM    973  HA  PRO A  60       9.139  12.769   2.198  1.00  3.700          H  
ATOM    974 1HB  PRO A  60       9.204  10.410   4.097  1.00  5.540          H  
ATOM    975 2HB  PRO A  60      10.497  11.541   3.681  1.00  5.540          H  
ATOM    976 1HG  PRO A  60       9.277  11.795   6.061  1.00  5.540          H  
ATOM    977 2HG  PRO A  60       9.673  13.250   5.137  1.00  5.540          H  
ATOM    978 1HD  PRO A  60       7.025  11.775   5.309  1.00  5.540          H  
ATOM    979 2HD  PRO A  60       7.339  13.534   5.440  1.00  5.540          H  
ATOM    980  N   PHE A  61       6.948  10.319   2.175  1.00  2.690          N  
ATOM    981  CA  PHE A  61       6.454   9.185   1.440  1.00  2.460          C  
ATOM    982  C   PHE A  61       5.693   9.743   0.290  1.00  2.290          C  
ATOM    983  O   PHE A  61       5.853   9.304  -0.849  1.00  2.150          O  
ATOM    984  CB  PHE A  61       5.622   8.330   2.382  1.00  3.540          C  
ATOM    985  CG  PHE A  61       6.525   7.807   3.437  1.00  3.540          C  
ATOM    986  CD1 PHE A  61       6.747   8.549   4.589  1.00  3.540          C  
ATOM    987  CD2 PHE A  61       7.174   6.617   3.282  1.00  3.540          C  
ATOM    988  CE1 PHE A  61       7.615   8.111   5.555  1.00  3.540          C  
ATOM    989  CE2 PHE A  61       8.052   6.166   4.250  1.00  3.540          C  
ATOM    990  CZ  PHE A  61       8.274   6.918   5.385  1.00  3.540          C  
ATOM    991  H   PHE A  61       6.346  10.676   2.913  1.00  3.230          H  
ATOM    992  HA  PHE A  61       7.292   8.596   1.066  1.00  2.950          H  
ATOM    993 1HB  PHE A  61       4.821   8.909   2.843  1.00  4.240          H  
ATOM    994 2HB  PHE A  61       5.180   7.486   1.844  1.00  4.240          H  
ATOM    995  HD1 PHE A  61       6.237   9.494   4.712  1.00  4.240          H  
ATOM    996  HD2 PHE A  61       6.982   6.036   2.386  1.00  4.240          H  
ATOM    997  HE1 PHE A  61       7.784   8.709   6.451  1.00  4.240          H  
ATOM    998  HE2 PHE A  61       8.572   5.220   4.124  1.00  4.240          H  
ATOM    999  HZ  PHE A  61       8.968   6.563   6.146  1.00  4.240          H  
ATOM   1000  N   THR A  62       4.936  10.797   0.571  1.00  2.390          N  
ATOM   1001  CA  THR A  62       4.150  11.464  -0.440  1.00  2.350          C  
ATOM   1002  C   THR A  62       5.111  11.903  -1.534  1.00  2.360          C  
ATOM   1003  O   THR A  62       4.813  11.750  -2.715  1.00  2.250          O  
ATOM   1004  CB  THR A  62       3.421  12.696   0.122  1.00  3.310          C  
ATOM   1005  OG1 THR A  62       2.563  12.296   1.210  1.00  3.310          O  
ATOM   1006  CG2 THR A  62       2.561  13.313  -0.995  1.00  3.310          C  
ATOM   1007  H   THR A  62       4.861  11.103   1.540  1.00  2.870          H  
ATOM   1008  HA  THR A  62       3.423  10.767  -0.858  1.00  2.820          H  
ATOM   1009  HB  THR A  62       4.138  13.429   0.478  1.00  3.970          H  
ATOM   1010  HG1 THR A  62       3.115  12.028   1.968  1.00  3.970          H  
ATOM   1011 1HG2 THR A  62       2.032  14.179  -0.606  1.00  3.970          H  
ATOM   1012 2HG2 THR A  62       3.189  13.625  -1.829  1.00  3.970          H  
ATOM   1013 3HG2 THR A  62       1.837  12.576  -1.349  1.00  3.970          H  
ATOM   1014  N   THR A  63       6.263  12.447  -1.118  1.00  2.570          N  
ATOM   1015  CA  THR A  63       7.298  12.929  -2.018  1.00  2.690          C  
ATOM   1016  C   THR A  63       7.813  11.810  -2.933  1.00  2.550          C  
ATOM   1017  O   THR A  63       7.888  11.990  -4.159  1.00  2.570          O  
ATOM   1018  CB  THR A  63       8.473  13.500  -1.190  1.00  3.720          C  
ATOM   1019  OG1 THR A  63       8.004  14.614  -0.400  1.00  3.720          O  
ATOM   1020  CG2 THR A  63       9.592  13.970  -2.108  1.00  3.720          C  
ATOM   1021  H   THR A  63       6.401  12.555  -0.115  1.00  3.080          H  
ATOM   1022  HA  THR A  63       6.879  13.719  -2.635  1.00  3.230          H  
ATOM   1023  HB  THR A  63       8.856  12.732  -0.524  1.00  4.460          H  
ATOM   1024  HG1 THR A  63       7.404  14.286   0.307  1.00  4.460          H  
ATOM   1025 1HG2 THR A  63      10.401  14.371  -1.503  1.00  4.460          H  
ATOM   1026 2HG2 THR A  63       9.970  13.139  -2.703  1.00  4.460          H  
ATOM   1027 3HG2 THR A  63       9.213  14.746  -2.771  1.00  4.460          H  
ATOM   1028  N   LEU A  64       8.149  10.648  -2.361  1.00  2.480          N  
ATOM   1029  CA  LEU A  64       8.612   9.535  -3.178  1.00  2.450          C  
ATOM   1030  C   LEU A  64       7.518   9.055  -4.137  1.00  2.180          C  
ATOM   1031  O   LEU A  64       7.808   8.713  -5.296  1.00  2.210          O  
ATOM   1032  CB  LEU A  64       9.099   8.398  -2.272  1.00  3.440          C  
ATOM   1033  CG  LEU A  64      10.419   8.684  -1.462  1.00  3.440          C  
ATOM   1034  CD1 LEU A  64      10.641   7.573  -0.451  1.00  3.440          C  
ATOM   1035  CD2 LEU A  64      11.628   8.766  -2.411  1.00  3.440          C  
ATOM   1036  H   LEU A  64       8.126  10.559  -1.336  1.00  2.980          H  
ATOM   1037  HA  LEU A  64       9.436   9.888  -3.789  1.00  2.940          H  
ATOM   1038 1HB  LEU A  64       8.308   8.189  -1.550  1.00  4.130          H  
ATOM   1039 2HB  LEU A  64       9.254   7.505  -2.878  1.00  4.130          H  
ATOM   1040  HG  LEU A  64      10.316   9.625  -0.922  1.00  4.130          H  
ATOM   1041 1HD1 LEU A  64      11.545   7.779   0.120  1.00  4.130          H  
ATOM   1042 2HD1 LEU A  64       9.789   7.529   0.230  1.00  4.130          H  
ATOM   1043 3HD1 LEU A  64      10.752   6.629  -0.973  1.00  4.130          H  
ATOM   1044 1HD2 LEU A  64      12.527   8.958  -1.826  1.00  4.130          H  
ATOM   1045 2HD2 LEU A  64      11.737   7.819  -2.944  1.00  4.130          H  
ATOM   1046 3HD2 LEU A  64      11.502   9.567  -3.127  1.00  4.130          H  
ATOM   1047  N   HIS A  65       6.265   9.076  -3.670  1.00  1.970          N  
ATOM   1048  CA  HIS A  65       5.133   8.663  -4.478  1.00  1.840          C  
ATOM   1049  C   HIS A  65       4.891   9.668  -5.604  1.00  1.860          C  
ATOM   1050  O   HIS A  65       4.593   9.291  -6.740  1.00  1.810          O  
ATOM   1051  CB  HIS A  65       3.869   8.513  -3.631  1.00  2.630          C  
ATOM   1052  CG  HIS A  65       3.934   7.369  -2.675  1.00  2.630          C  
ATOM   1053  ND1 HIS A  65       4.195   6.090  -3.073  1.00  2.630          N  
ATOM   1054  CD2 HIS A  65       3.763   7.312  -1.339  1.00  2.630          C  
ATOM   1055  CE1 HIS A  65       4.202   5.302  -2.025  1.00  2.630          C  
ATOM   1056  NE2 HIS A  65       3.958   6.021  -0.963  1.00  2.630          N  
ATOM   1057  H   HIS A  65       6.108   9.330  -2.691  1.00  2.360          H  
ATOM   1058  HA  HIS A  65       5.343   7.696  -4.921  1.00  2.210          H  
ATOM   1059 1HB  HIS A  65       3.709   9.425  -3.059  1.00  3.150          H  
ATOM   1060 2HB  HIS A  65       3.026   8.384  -4.273  1.00  3.150          H  
ATOM   1061  HD2 HIS A  65       3.532   8.141  -0.676  1.00  3.150          H  
ATOM   1062  HE1 HIS A  65       4.383   4.246  -2.044  1.00  3.150          H  
ATOM   1063  HE2 HIS A  65       3.924   5.673   0.002  1.00  3.150          H  
ATOM   1064  N   ASN A  66       5.083  10.961  -5.347  1.00  2.050          N  
ATOM   1065  CA  ASN A  66       4.887  11.924  -6.416  1.00  2.210          C  
ATOM   1066  C   ASN A  66       5.810  11.582  -7.581  1.00  2.250          C  
ATOM   1067  O   ASN A  66       5.405  11.659  -8.748  1.00  2.290          O  
ATOM   1068  CB  ASN A  66       5.156  13.333  -5.935  1.00  3.030          C  
ATOM   1069  CG  ASN A  66       4.089  13.869  -5.058  1.00  3.030          C  
ATOM   1070  OD1 ASN A  66       2.949  13.382  -5.055  1.00  3.030          O  
ATOM   1071  ND2 ASN A  66       4.433  14.884  -4.304  1.00  3.030          N  
ATOM   1072  H   ASN A  66       5.276  11.267  -4.393  1.00  2.460          H  
ATOM   1073  HA  ASN A  66       3.859  11.856  -6.765  1.00  2.650          H  
ATOM   1074 1HB  ASN A  66       6.098  13.355  -5.392  1.00  3.640          H  
ATOM   1075 2HB  ASN A  66       5.257  13.993  -6.795  1.00  3.640          H  
ATOM   1076 1HD2 ASN A  66       3.772  15.321  -3.697  1.00  3.640          H  
ATOM   1077 2HD2 ASN A  66       5.365  15.241  -4.348  1.00  3.640          H  
ATOM   1078  N   SER A  67       7.049  11.166  -7.293  1.00  2.360          N  
ATOM   1079  CA  SER A  67       7.924  10.785  -8.395  1.00  2.550          C  
ATOM   1080  C   SER A  67       7.400   9.518  -9.077  1.00  2.480          C  
ATOM   1081  O   SER A  67       7.222   9.483 -10.295  1.00  2.660          O  
ATOM   1082  CB  SER A  67       9.340  10.534  -7.898  1.00  3.490          C  
ATOM   1083  OG  SER A  67       9.939  11.712  -7.422  1.00  3.490          O  
ATOM   1084  H   SER A  67       7.381  11.186  -6.319  1.00  2.830          H  
ATOM   1085  HA  SER A  67       7.944  11.589  -9.124  1.00  3.060          H  
ATOM   1086 1HB  SER A  67       9.314   9.793  -7.100  1.00  4.190          H  
ATOM   1087 2HB  SER A  67       9.937  10.116  -8.708  1.00  4.190          H  
ATOM   1088  HG  SER A  67      10.823  11.464  -7.140  1.00  4.190          H  
ATOM   1089  N   LEU A  68       7.044   8.518  -8.270  1.00  2.310          N  
ATOM   1090  CA  LEU A  68       6.600   7.211  -8.750  1.00  2.390          C  
ATOM   1091  C   LEU A  68       5.384   7.250  -9.660  1.00  2.300          C  
ATOM   1092  O   LEU A  68       5.313   6.531 -10.650  1.00  2.580          O  
ATOM   1093  CB  LEU A  68       6.254   6.335  -7.538  1.00  3.310          C  
ATOM   1094  CG  LEU A  68       5.780   4.898  -7.788  1.00  3.310          C  
ATOM   1095  CD1 LEU A  68       6.839   4.125  -8.490  1.00  3.310          C  
ATOM   1096  CD2 LEU A  68       5.479   4.263  -6.478  1.00  3.310          C  
ATOM   1097  H   LEU A  68       7.172   8.647  -7.261  1.00  2.770          H  
ATOM   1098  HA  LEU A  68       7.429   6.777  -9.303  1.00  2.870          H  
ATOM   1099 1HB  LEU A  68       7.116   6.307  -6.873  1.00  3.980          H  
ATOM   1100 2HB  LEU A  68       5.444   6.825  -7.017  1.00  3.980          H  
ATOM   1101  HG  LEU A  68       4.880   4.908  -8.410  1.00  3.980          H  
ATOM   1102 1HD1 LEU A  68       6.490   3.112  -8.653  1.00  3.980          H  
ATOM   1103 2HD1 LEU A  68       7.046   4.589  -9.430  1.00  3.980          H  
ATOM   1104 3HD1 LEU A  68       7.750   4.102  -7.885  1.00  3.980          H  
ATOM   1105 1HD2 LEU A  68       5.133   3.239  -6.640  1.00  3.980          H  
ATOM   1106 2HD2 LEU A  68       6.386   4.260  -5.881  1.00  3.980          H  
ATOM   1107 3HD2 LEU A  68       4.715   4.822  -5.957  1.00  3.980          H  
ATOM   1108  N   TYR A  69       4.425   8.088  -9.332  1.00  2.060          N  
ATOM   1109  CA  TYR A  69       3.182   8.150 -10.076  1.00  2.180          C  
ATOM   1110  C   TYR A  69       3.106   9.299 -11.081  1.00  2.180          C  
ATOM   1111  O   TYR A  69       2.020   9.602 -11.625  1.00  2.460          O  
ATOM   1112  CB  TYR A  69       2.043   8.236  -9.072  1.00  3.000          C  
ATOM   1113  CG  TYR A  69       1.955   7.001  -8.211  1.00  3.000          C  
ATOM   1114  CD1 TYR A  69       2.238   7.099  -6.887  1.00  3.000          C  
ATOM   1115  CD2 TYR A  69       1.641   5.765  -8.757  1.00  3.000          C  
ATOM   1116  CE1 TYR A  69       2.213   5.995  -6.098  1.00  3.000          C  
ATOM   1117  CE2 TYR A  69       1.623   4.651  -7.947  1.00  3.000          C  
ATOM   1118  CZ  TYR A  69       1.910   4.766  -6.633  1.00  3.000          C  
ATOM   1119  OH  TYR A  69       1.922   3.678  -5.808  1.00  3.000          O  
ATOM   1120  H   TYR A  69       4.538   8.639  -8.477  1.00  2.470          H  
ATOM   1121  HA  TYR A  69       3.083   7.223 -10.642  1.00  2.620          H  
ATOM   1122 1HB  TYR A  69       2.219   9.092  -8.413  1.00  3.600          H  
ATOM   1123 2HB  TYR A  69       1.130   8.407  -9.564  1.00  3.600          H  
ATOM   1124  HD1 TYR A  69       2.487   8.060  -6.467  1.00  3.600          H  
ATOM   1125  HD2 TYR A  69       1.422   5.674  -9.818  1.00  3.600          H  
ATOM   1126  HE1 TYR A  69       2.442   6.080  -5.045  1.00  3.600          H  
ATOM   1127  HE2 TYR A  69       1.389   3.683  -8.347  1.00  3.600          H  
ATOM   1128  HH  TYR A  69       1.613   2.855  -6.252  1.00  3.600          H  
ATOM   1129  N   GLY A  70       4.256   9.927 -11.347  1.00  2.170          N  
ATOM   1130  CA  GLY A  70       4.346  11.068 -12.237  1.00  2.350          C  
ATOM   1131  C   GLY A  70       4.565  10.749 -13.713  1.00  2.340          C  
ATOM   1132  O   GLY A  70       4.466   9.599 -14.181  1.00  2.580          O  
ATOM   1133  H   GLY A  70       5.126   9.617 -10.894  1.00  2.600          H  
ATOM   1134 1HA  GLY A  70       3.458  11.675 -12.142  1.00  2.820          H  
ATOM   1135 2HA  GLY A  70       5.171  11.692 -11.891  1.00  2.820          H  
ATOM   1136  N   GLN A  71       4.985  11.790 -14.430  1.00  2.630          N  
ATOM   1137  CA  GLN A  71       5.177  11.784 -15.885  1.00  2.990          C  
ATOM   1138  C   GLN A  71       6.427  11.065 -16.357  1.00  2.590          C  
ATOM   1139  O   GLN A  71       6.835  11.210 -17.507  1.00  2.860          O  
ATOM   1140  CB  GLN A  71       5.174  13.203 -16.446  1.00  4.040          C  
ATOM   1141  CG  GLN A  71       3.842  13.909 -16.333  1.00  4.040          C  
ATOM   1142  CD  GLN A  71       3.851  15.295 -16.962  1.00  4.040          C  
ATOM   1143  OE1 GLN A  71       4.846  16.046 -16.927  1.00  4.040          O  
ATOM   1144  NE2 GLN A  71       2.717  15.654 -17.558  1.00  4.040          N  
ATOM   1145  H   GLN A  71       5.081  12.673 -13.914  1.00  3.160          H  
ATOM   1146  HA  GLN A  71       4.327  11.259 -16.322  1.00  3.590          H  
ATOM   1147 1HB  GLN A  71       5.911  13.788 -15.912  1.00  4.850          H  
ATOM   1148 2HB  GLN A  71       5.463  13.187 -17.497  1.00  4.850          H  
ATOM   1149 1HG  GLN A  71       3.088  13.308 -16.836  1.00  4.850          H  
ATOM   1150 2HG  GLN A  71       3.589  14.014 -15.277  1.00  4.850          H  
ATOM   1151 1HE2 GLN A  71       2.643  16.552 -17.997  1.00  4.850          H  
ATOM   1152 2HE2 GLN A  71       1.932  15.030 -17.571  1.00  4.850          H  
ATOM   1153  N   GLN A  72       7.032  10.290 -15.466  1.00  2.590          N  
ATOM   1154  CA  GLN A  72       8.168   9.461 -15.798  1.00  2.800          C  
ATOM   1155  C   GLN A  72       7.737   8.456 -16.858  1.00  2.420          C  
ATOM   1156  O   GLN A  72       8.513   8.123 -17.744  1.00  2.700          O  
ATOM   1157  CB  GLN A  72       8.674   8.706 -14.563  1.00  3.840          C  
ATOM   1158  CG  GLN A  72       9.329   9.579 -13.512  1.00  3.840          C  
ATOM   1159  CD  GLN A  72       9.776   8.786 -12.295  1.00  3.840          C  
ATOM   1160  OE1 GLN A  72       9.194   7.752 -11.956  1.00  3.840          O  
ATOM   1161  NE2 GLN A  72      10.828   9.267 -11.644  1.00  3.840          N  
ATOM   1162  H   GLN A  72       6.632  10.247 -14.539  1.00  3.110          H  
ATOM   1163  HA  GLN A  72       8.963  10.085 -16.207  1.00  3.360          H  
ATOM   1164 1HB  GLN A  72       7.833   8.193 -14.089  1.00  4.600          H  
ATOM   1165 2HB  GLN A  72       9.386   7.942 -14.869  1.00  4.600          H  
ATOM   1166 1HG  GLN A  72      10.200  10.064 -13.947  1.00  4.600          H  
ATOM   1167 2HG  GLN A  72       8.609  10.329 -13.180  1.00  4.600          H  
ATOM   1168 1HE2 GLN A  72      11.182   8.799 -10.835  1.00  4.600          H  
ATOM   1169 2HE2 GLN A  72      11.272  10.107 -11.960  1.00  4.600          H  
ATOM   1170  N   ILE A  73       6.491   7.973 -16.775  1.00  2.150          N  
ATOM   1171  CA  ILE A  73       6.029   6.996 -17.759  1.00  2.020          C  
ATOM   1172  C   ILE A  73       4.978   7.618 -18.680  1.00  2.220          C  
ATOM   1173  O   ILE A  73       4.008   8.227 -18.236  1.00  2.480          O  
ATOM   1174  CB  ILE A  73       5.544   5.700 -17.076  1.00  2.880          C  
ATOM   1175  CG1 ILE A  73       6.683   5.126 -16.155  1.00  2.880          C  
ATOM   1176  CG2 ILE A  73       5.123   4.659 -18.112  1.00  2.880          C  
ATOM   1177  CD1 ILE A  73       8.020   4.712 -16.824  1.00  2.880          C  
ATOM   1178  H   ILE A  73       5.864   8.294 -16.022  1.00  2.580          H  
ATOM   1179  HA  ILE A  73       6.864   6.724 -18.401  1.00  2.420          H  
ATOM   1180  HB  ILE A  73       4.690   5.929 -16.431  1.00  3.460          H  
ATOM   1181 1HG1 ILE A  73       6.921   5.884 -15.426  1.00  3.460          H  
ATOM   1182 2HG1 ILE A  73       6.289   4.252 -15.640  1.00  3.460          H  
ATOM   1183 1HG2 ILE A  73       4.800   3.775 -17.606  1.00  3.460          H  
ATOM   1184 2HG2 ILE A  73       4.314   5.034 -18.709  1.00  3.460          H  
ATOM   1185 3HG2 ILE A  73       5.958   4.414 -18.756  1.00  3.460          H  
ATOM   1186 1HD1 ILE A  73       8.696   4.351 -16.057  1.00  3.460          H  
ATOM   1187 2HD1 ILE A  73       7.857   3.918 -17.549  1.00  3.460          H  
ATOM   1188 3HD1 ILE A  73       8.487   5.558 -17.323  1.00  3.460          H  
ATOM   1189  N   HIS A  74       5.197   7.444 -19.979  1.00  2.360          N  
ATOM   1190  CA  HIS A  74       4.390   7.975 -21.077  1.00  2.690          C  
ATOM   1191  C   HIS A  74       2.961   7.445 -21.250  1.00  2.620          C  
ATOM   1192  O   HIS A  74       2.149   8.076 -21.934  1.00  2.970          O  
ATOM   1193  CB  HIS A  74       5.161   7.652 -22.340  1.00  3.630          C  
ATOM   1194  CG  HIS A  74       5.476   6.209 -22.307  1.00  3.630          C  
ATOM   1195  ND1 HIS A  74       6.510   5.717 -21.530  1.00  3.630          N  
ATOM   1196  CD2 HIS A  74       4.883   5.131 -22.865  1.00  3.630          C  
ATOM   1197  CE1 HIS A  74       6.537   4.396 -21.625  1.00  3.630          C  
ATOM   1198  NE2 HIS A  74       5.560   4.020 -22.413  1.00  3.630          N  
ATOM   1199  H   HIS A  74       6.020   6.896 -20.254  1.00  2.830          H  
ATOM   1200  HA  HIS A  74       4.327   9.056 -20.965  1.00  3.230          H  
ATOM   1201 1HB  HIS A  74       4.561   7.874 -23.224  1.00  4.360          H  
ATOM   1202 2HB  HIS A  74       6.084   8.228 -22.387  1.00  4.360          H  
ATOM   1203  HD2 HIS A  74       4.014   5.137 -23.522  1.00  4.360          H  
ATOM   1204  HE1 HIS A  74       7.235   3.727 -21.118  1.00  4.360          H  
ATOM   1205  HE2 HIS A  74       5.338   3.031 -22.634  1.00  4.360          H  
ATOM   1206  N   SER A  75       2.659   6.289 -20.682  1.00  2.340          N  
ATOM   1207  CA  SER A  75       1.346   5.676 -20.834  1.00  2.420          C  
ATOM   1208  C   SER A  75       1.047   4.667 -19.760  1.00  2.210          C  
ATOM   1209  O   SER A  75       1.930   3.887 -19.364  1.00  2.070          O  
ATOM   1210  CB  SER A  75       1.189   4.969 -22.159  1.00  3.360          C  
ATOM   1211  OG  SER A  75      -0.080   4.345 -22.203  1.00  3.360          O  
ATOM   1212  H   SER A  75       3.358   5.837 -20.113  1.00  2.810          H  
ATOM   1213  HA  SER A  75       0.596   6.466 -20.774  1.00  2.900          H  
ATOM   1214 1HB  SER A  75       1.284   5.679 -22.978  1.00  4.030          H  
ATOM   1215 2HB  SER A  75       1.971   4.220 -22.271  1.00  4.030          H  
ATOM   1216  HG  SER A  75      -0.132   3.833 -23.063  1.00  4.030          H  
ATOM   1217  N   ILE A  76      -0.237   4.600 -19.373  1.00  2.290          N  
ATOM   1218  CA  ILE A  76      -0.708   3.638 -18.375  1.00  2.180          C  
ATOM   1219  C   ILE A  76      -0.433   2.203 -18.816  1.00  2.090          C  
ATOM   1220  O   ILE A  76      -0.221   1.312 -17.988  1.00  1.900          O  
ATOM   1221  CB  ILE A  76      -2.208   3.823 -18.038  1.00  3.100          C  
ATOM   1222  CG1 ILE A  76      -3.116   3.607 -19.296  1.00  3.100          C  
ATOM   1223  CG2 ILE A  76      -2.402   5.189 -17.383  1.00  3.100          C  
ATOM   1224  CD1 ILE A  76      -4.605   3.532 -18.982  1.00  3.100          C  
ATOM   1225  H   ILE A  76      -0.882   5.261 -19.782  1.00  2.750          H  
ATOM   1226  HA  ILE A  76      -0.180   3.834 -17.467  1.00  2.620          H  
ATOM   1227  HB  ILE A  76      -2.492   3.072 -17.330  1.00  3.720          H  
ATOM   1228 1HG1 ILE A  76      -2.951   4.417 -20.002  1.00  3.720          H  
ATOM   1229 2HG1 ILE A  76      -2.852   2.669 -19.780  1.00  3.720          H  
ATOM   1230 1HG2 ILE A  76      -3.435   5.330 -17.082  1.00  3.720          H  
ATOM   1231 2HG2 ILE A  76      -1.764   5.247 -16.494  1.00  3.720          H  
ATOM   1232 3HG2 ILE A  76      -2.120   5.976 -18.077  1.00  3.720          H  
ATOM   1233 1HD1 ILE A  76      -5.156   3.368 -19.910  1.00  3.720          H  
ATOM   1234 2HD1 ILE A  76      -4.786   2.697 -18.300  1.00  3.720          H  
ATOM   1235 3HD1 ILE A  76      -4.949   4.452 -18.526  1.00  3.720          H  
ATOM   1236  N   ASP A  77      -0.275   2.025 -20.129  1.00  2.270          N  
ATOM   1237  CA  ASP A  77       0.012   0.753 -20.764  1.00  2.260          C  
ATOM   1238  C   ASP A  77       1.237   0.101 -20.132  1.00  2.050          C  
ATOM   1239  O   ASP A  77       1.278  -1.121 -19.970  1.00  1.950          O  
ATOM   1240  CB  ASP A  77       0.341   1.024 -22.225  1.00  3.170          C  
ATOM   1241  CG  ASP A  77      -0.835   1.519 -23.025  1.00  3.170          C  
ATOM   1242  OD1 ASP A  77      -1.960   1.277 -22.668  1.00  3.170          O  
ATOM   1243  OD2 ASP A  77      -0.581   2.270 -23.940  1.00  3.170          O  
ATOM   1244  H   ASP A  77      -0.416   2.837 -20.734  1.00  2.720          H  
ATOM   1245  HA  ASP A  77      -0.852   0.094 -20.665  1.00  2.710          H  
ATOM   1246 1HB  ASP A  77       1.146   1.759 -22.281  1.00  3.800          H  
ATOM   1247 2HB  ASP A  77       0.718   0.109 -22.681  1.00  3.800          H  
ATOM   1248  N   ASP A  78       2.249   0.918 -19.805  1.00  2.030          N  
ATOM   1249  CA  ASP A  78       3.463   0.431 -19.176  1.00  1.930          C  
ATOM   1250  C   ASP A  78       3.469   0.742 -17.679  1.00  1.700          C  
ATOM   1251  O   ASP A  78       3.980  -0.047 -16.872  1.00  1.560          O  
ATOM   1252  CB  ASP A  78       4.702   1.019 -19.866  1.00  2.740          C  
ATOM   1253  CG  ASP A  78       4.856   0.533 -21.344  1.00  2.740          C  
ATOM   1254  OD1 ASP A  78       4.877  -0.657 -21.541  1.00  2.740          O  
ATOM   1255  OD2 ASP A  78       4.981   1.348 -22.252  1.00  2.740          O  
ATOM   1256  H   ASP A  78       2.158   1.922 -19.963  1.00  2.440          H  
ATOM   1257  HA  ASP A  78       3.499  -0.651 -19.293  1.00  2.320          H  
ATOM   1258 1HB  ASP A  78       4.629   2.109 -19.862  1.00  3.290          H  
ATOM   1259 2HB  ASP A  78       5.598   0.750 -19.305  1.00  3.290          H  
ATOM   1260  N   GLU A  79       2.900   1.900 -17.312  1.00  1.730          N  
ATOM   1261  CA  GLU A  79       2.916   2.376 -15.933  1.00  1.620          C  
ATOM   1262  C   GLU A  79       2.261   1.430 -14.961  1.00  1.430          C  
ATOM   1263  O   GLU A  79       2.807   1.179 -13.890  1.00  1.300          O  
ATOM   1264  CB  GLU A  79       2.147   3.681 -15.789  1.00  2.310          C  
ATOM   1265  CG  GLU A  79       2.158   4.294 -14.412  1.00  2.310          C  
ATOM   1266  CD  GLU A  79       1.228   5.474 -14.303  1.00  2.310          C  
ATOM   1267  OE1 GLU A  79       0.740   5.922 -15.307  1.00  2.310          O  
ATOM   1268  OE2 GLU A  79       0.972   5.902 -13.198  1.00  2.310          O  
ATOM   1269  H   GLU A  79       2.475   2.496 -18.027  1.00  2.080          H  
ATOM   1270  HA  GLU A  79       3.953   2.523 -15.629  1.00  1.940          H  
ATOM   1271 1HB  GLU A  79       2.455   4.407 -16.541  1.00  2.770          H  
ATOM   1272 2HB  GLU A  79       1.128   3.456 -15.937  1.00  2.770          H  
ATOM   1273 1HG  GLU A  79       1.854   3.558 -13.694  1.00  2.770          H  
ATOM   1274 2HG  GLU A  79       3.174   4.606 -14.169  1.00  2.770          H  
ATOM   1275  N   LEU A  80       1.069   0.935 -15.296  1.00  1.460          N  
ATOM   1276  CA  LEU A  80       0.340   0.131 -14.339  1.00  1.360          C  
ATOM   1277  C   LEU A  80       1.088  -1.156 -14.033  1.00  1.210          C  
ATOM   1278  O   LEU A  80       1.147  -1.580 -12.873  1.00  1.060          O  
ATOM   1279  CB  LEU A  80      -1.070  -0.120 -14.890  1.00  1.940          C  
ATOM   1280  CG  LEU A  80      -1.986   1.181 -15.009  1.00  1.940          C  
ATOM   1281  CD1 LEU A  80      -3.291   0.820 -15.735  1.00  1.940          C  
ATOM   1282  CD2 LEU A  80      -2.290   1.787 -13.633  1.00  1.940          C  
ATOM   1283  H   LEU A  80       0.655   1.147 -16.210  1.00  1.750          H  
ATOM   1284  HA  LEU A  80       0.271   0.682 -13.413  1.00  1.630          H  
ATOM   1285 1HB  LEU A  80      -0.973  -0.541 -15.892  1.00  2.330          H  
ATOM   1286 2HB  LEU A  80      -1.581  -0.843 -14.259  1.00  2.330          H  
ATOM   1287  HG  LEU A  80      -1.462   1.922 -15.606  1.00  2.330          H  
ATOM   1288 1HD1 LEU A  80      -3.908   1.709 -15.844  1.00  2.330          H  
ATOM   1289 2HD1 LEU A  80      -3.060   0.421 -16.724  1.00  2.330          H  
ATOM   1290 3HD1 LEU A  80      -3.838   0.072 -15.161  1.00  2.330          H  
ATOM   1291 1HD2 LEU A  80      -2.909   2.671 -13.771  1.00  2.330          H  
ATOM   1292 2HD2 LEU A  80      -2.819   1.061 -13.028  1.00  2.330          H  
ATOM   1293 3HD2 LEU A  80      -1.386   2.077 -13.134  1.00  2.330          H  
ATOM   1294  N   ALA A  81       1.698  -1.765 -15.058  1.00  1.320          N  
ATOM   1295  CA  ALA A  81       2.489  -2.970 -14.856  1.00  1.290          C  
ATOM   1296  C   ALA A  81       3.682  -2.685 -13.951  1.00  1.150          C  
ATOM   1297  O   ALA A  81       3.980  -3.475 -13.042  1.00  1.090          O  
ATOM   1298  CB  ALA A  81       2.983  -3.496 -16.190  1.00  1.820          C  
ATOM   1299  H   ALA A  81       1.575  -1.401 -15.994  1.00  1.580          H  
ATOM   1300  HA  ALA A  81       1.861  -3.718 -14.375  1.00  1.550          H  
ATOM   1301 1HB  ALA A  81       3.561  -4.404 -16.029  1.00  2.180          H  
ATOM   1302 2HB  ALA A  81       2.131  -3.715 -16.831  1.00  2.180          H  
ATOM   1303 3HB  ALA A  81       3.612  -2.741 -16.666  1.00  2.180          H  
ATOM   1304  N   GLN A  82       4.337  -1.535 -14.163  1.00  1.160          N  
ATOM   1305  CA  GLN A  82       5.480  -1.161 -13.343  1.00  1.130          C  
ATOM   1306  C   GLN A  82       5.072  -0.923 -11.901  1.00  0.920          C  
ATOM   1307  O   GLN A  82       5.748  -1.387 -10.974  1.00  0.940          O  
ATOM   1308  CB  GLN A  82       6.141   0.099 -13.909  1.00  1.590          C  
ATOM   1309  CG  GLN A  82       6.876  -0.092 -15.190  1.00  1.590          C  
ATOM   1310  CD  GLN A  82       8.102  -0.856 -14.935  1.00  1.590          C  
ATOM   1311  OE1 GLN A  82       8.925  -0.409 -14.114  1.00  1.590          O  
ATOM   1312  NE2 GLN A  82       8.255  -2.002 -15.590  1.00  1.590          N  
ATOM   1313  H   GLN A  82       4.070  -0.941 -14.958  1.00  1.390          H  
ATOM   1314  HA  GLN A  82       6.196  -1.980 -13.355  1.00  1.360          H  
ATOM   1315 1HB  GLN A  82       5.386   0.866 -14.068  1.00  1.910          H  
ATOM   1316 2HB  GLN A  82       6.843   0.467 -13.189  1.00  1.910          H  
ATOM   1317 1HG  GLN A  82       6.255  -0.658 -15.881  1.00  1.910          H  
ATOM   1318 2HG  GLN A  82       7.137   0.880 -15.619  1.00  1.910          H  
ATOM   1319 1HE2 GLN A  82       9.071  -2.564 -15.445  1.00  1.910          H  
ATOM   1320 2HE2 GLN A  82       7.545  -2.308 -16.232  1.00  1.910          H  
ATOM   1321  N   ILE A  83       3.920  -0.280 -11.699  1.00  0.810          N  
ATOM   1322  CA  ILE A  83       3.474  -0.012 -10.349  1.00  0.740          C  
ATOM   1323  C   ILE A  83       3.227  -1.314  -9.647  1.00  0.760          C  
ATOM   1324  O   ILE A  83       3.707  -1.507  -8.530  1.00  0.780          O  
ATOM   1325  CB  ILE A  83       2.152   0.785 -10.295  1.00  1.060          C  
ATOM   1326  CG1 ILE A  83       2.335   2.200 -10.808  1.00  1.060          C  
ATOM   1327  CG2 ILE A  83       1.656   0.825  -8.823  1.00  1.060          C  
ATOM   1328  CD1 ILE A  83       1.013   2.913 -11.094  1.00  1.060          C  
ATOM   1329  H   ILE A  83       3.405   0.088 -12.506  1.00  0.970          H  
ATOM   1330  HA  ILE A  83       4.250   0.534  -9.819  1.00  0.890          H  
ATOM   1331  HB  ILE A  83       1.409   0.300 -10.925  1.00  1.280          H  
ATOM   1332 1HG1 ILE A  83       2.886   2.772 -10.065  1.00  1.280          H  
ATOM   1333 2HG1 ILE A  83       2.915   2.180 -11.711  1.00  1.280          H  
ATOM   1334 1HG2 ILE A  83       0.720   1.363  -8.740  1.00  1.280          H  
ATOM   1335 2HG2 ILE A  83       1.492  -0.172  -8.437  1.00  1.280          H  
ATOM   1336 3HG2 ILE A  83       2.405   1.319  -8.201  1.00  1.280          H  
ATOM   1337 1HD1 ILE A  83       1.221   3.919 -11.455  1.00  1.280          H  
ATOM   1338 2HD1 ILE A  83       0.481   2.370 -11.851  1.00  1.280          H  
ATOM   1339 3HD1 ILE A  83       0.391   2.982 -10.214  1.00  1.280          H  
ATOM   1340  N   CYS A  84       2.493  -2.218 -10.298  1.00  0.870          N  
ATOM   1341  CA  CYS A  84       2.157  -3.469  -9.663  1.00  0.950          C  
ATOM   1342  C   CYS A  84       3.369  -4.275  -9.260  1.00  0.910          C  
ATOM   1343  O   CYS A  84       3.386  -4.820  -8.151  1.00  0.940          O  
ATOM   1344  CB  CYS A  84       1.265  -4.325 -10.543  1.00  1.300          C  
ATOM   1345  SG  CYS A  84       0.734  -5.868  -9.734  1.00  1.300          S  
ATOM   1346  H   CYS A  84       2.134  -2.008 -11.237  1.00  1.040          H  
ATOM   1347  HA  CYS A  84       1.606  -3.225  -8.767  1.00  1.140          H  
ATOM   1348 1HB  CYS A  84       0.378  -3.759 -10.818  1.00  1.560          H  
ATOM   1349 2HB  CYS A  84       1.792  -4.577 -11.468  1.00  1.560          H  
ATOM   1350  HG  CYS A  84       0.631  -5.365  -8.471  1.00  1.560          H  
ATOM   1351  N   LYS A  85       4.360  -4.398 -10.153  1.00  0.940          N  
ATOM   1352  CA  LYS A  85       5.548  -5.165  -9.814  1.00  1.030          C  
ATOM   1353  C   LYS A  85       6.234  -4.580  -8.589  1.00  0.960          C  
ATOM   1354  O   LYS A  85       6.623  -5.312  -7.670  1.00  1.040          O  
ATOM   1355  CB  LYS A  85       6.531  -5.203 -10.984  1.00  1.410          C  
ATOM   1356  CG  LYS A  85       7.803  -6.025 -10.704  1.00  1.410          C  
ATOM   1357  CD  LYS A  85       8.719  -6.090 -11.920  1.00  1.410          C  
ATOM   1358  CE  LYS A  85       9.990  -6.876 -11.599  1.00  1.410          C  
ATOM   1359  NZ  LYS A  85      10.910  -6.963 -12.770  1.00  1.410          N  
ATOM   1360  H   LYS A  85       4.281  -3.958 -11.078  1.00  1.130          H  
ATOM   1361  HA  LYS A  85       5.245  -6.183  -9.578  1.00  1.240          H  
ATOM   1362 1HB  LYS A  85       6.034  -5.622 -11.859  1.00  1.690          H  
ATOM   1363 2HB  LYS A  85       6.828  -4.180 -11.239  1.00  1.690          H  
ATOM   1364 1HG  LYS A  85       8.358  -5.568  -9.877  1.00  1.690          H  
ATOM   1365 2HG  LYS A  85       7.522  -7.035 -10.408  1.00  1.690          H  
ATOM   1366 1HD  LYS A  85       8.197  -6.574 -12.747  1.00  1.690          H  
ATOM   1367 2HD  LYS A  85       8.991  -5.078 -12.224  1.00  1.690          H  
ATOM   1368 1HE  LYS A  85      10.511  -6.387 -10.774  1.00  1.690          H  
ATOM   1369 2HE  LYS A  85       9.714  -7.884 -11.292  1.00  1.690          H  
ATOM   1370 1HZ  LYS A  85      11.732  -7.491 -12.508  1.00  1.690          H  
ATOM   1371 2HZ  LYS A  85      10.443  -7.428 -13.536  1.00  1.690          H  
ATOM   1372 3HZ  LYS A  85      11.185  -6.036 -13.056  1.00  1.690          H  
ATOM   1373  N   LEU A  86       6.394  -3.261  -8.570  1.00  0.890          N  
ATOM   1374  CA  LEU A  86       7.044  -2.627  -7.449  1.00  0.920          C  
ATOM   1375  C   LEU A  86       6.270  -2.761  -6.145  1.00  0.900          C  
ATOM   1376  O   LEU A  86       6.867  -3.000  -5.083  1.00  1.000          O  
ATOM   1377  CB  LEU A  86       7.215  -1.152  -7.768  1.00  1.280          C  
ATOM   1378  CG  LEU A  86       8.209  -0.773  -8.835  1.00  1.280          C  
ATOM   1379  CD1 LEU A  86       8.028   0.665  -9.104  1.00  1.280          C  
ATOM   1380  CD2 LEU A  86       9.610  -1.026  -8.352  1.00  1.280          C  
ATOM   1381  H   LEU A  86       6.074  -2.689  -9.363  1.00  1.070          H  
ATOM   1382  HA  LEU A  86       8.009  -3.105  -7.308  1.00  1.100          H  
ATOM   1383 1HB  LEU A  86       6.242  -0.763  -8.078  1.00  1.530          H  
ATOM   1384 2HB  LEU A  86       7.504  -0.644  -6.893  1.00  1.530          H  
ATOM   1385  HG  LEU A  86       8.032  -1.329  -9.755  1.00  1.530          H  
ATOM   1386 1HD1 LEU A  86       8.753   0.966  -9.841  1.00  1.530          H  
ATOM   1387 2HD1 LEU A  86       7.016   0.846  -9.470  1.00  1.530          H  
ATOM   1388 3HD1 LEU A  86       8.186   1.218  -8.187  1.00  1.530          H  
ATOM   1389 1HD2 LEU A  86      10.316  -0.699  -9.121  1.00  1.530          H  
ATOM   1390 2HD2 LEU A  86       9.759  -0.472  -7.464  1.00  1.530          H  
ATOM   1391 3HD2 LEU A  86       9.768  -2.078  -8.151  1.00  1.530          H  
ATOM   1392  N   GLU A  87       4.940  -2.602  -6.199  1.00  0.840          N  
ATOM   1393  CA  GLU A  87       4.153  -2.723  -4.984  1.00  0.880          C  
ATOM   1394  C   GLU A  87       4.257  -4.149  -4.453  1.00  0.860          C  
ATOM   1395  O   GLU A  87       4.326  -4.342  -3.238  1.00  0.930          O  
ATOM   1396  CB  GLU A  87       2.709  -2.229  -5.192  1.00  1.220          C  
ATOM   1397  CG  GLU A  87       2.604  -0.655  -5.336  1.00  1.220          C  
ATOM   1398  CD  GLU A  87       1.162  -0.017  -5.528  1.00  1.220          C  
ATOM   1399  OE1 GLU A  87       0.149  -0.706  -5.403  1.00  1.220          O  
ATOM   1400  OE2 GLU A  87       1.109   1.168  -5.807  1.00  1.220          O  
ATOM   1401  H   GLU A  87       4.484  -2.367  -7.085  1.00  1.010          H  
ATOM   1402  HA  GLU A  87       4.587  -2.072  -4.233  1.00  1.060          H  
ATOM   1403 1HB  GLU A  87       2.340  -2.668  -6.108  1.00  1.460          H  
ATOM   1404 2HB  GLU A  87       2.085  -2.563  -4.385  1.00  1.460          H  
ATOM   1405 1HG  GLU A  87       3.031  -0.232  -4.431  1.00  1.460          H  
ATOM   1406 2HG  GLU A  87       3.242  -0.352  -6.165  1.00  1.460          H  
ATOM   1407  N   TYR A  88       4.310  -5.148  -5.343  1.00  0.850          N  
ATOM   1408  CA  TYR A  88       4.492  -6.530  -4.921  1.00  0.930          C  
ATOM   1409  C   TYR A  88       5.765  -6.698  -4.110  1.00  1.010          C  
ATOM   1410  O   TYR A  88       5.742  -7.281  -3.016  1.00  1.080          O  
ATOM   1411  CB  TYR A  88       4.506  -7.483  -6.113  1.00  1.270          C  
ATOM   1412  CG  TYR A  88       4.814  -8.900  -5.720  1.00  1.270          C  
ATOM   1413  CD1 TYR A  88       3.825  -9.706  -5.193  1.00  1.270          C  
ATOM   1414  CD2 TYR A  88       6.102  -9.395  -5.879  1.00  1.270          C  
ATOM   1415  CE1 TYR A  88       4.106 -10.992  -4.825  1.00  1.270          C  
ATOM   1416  CE2 TYR A  88       6.389 -10.689  -5.508  1.00  1.270          C  
ATOM   1417  CZ  TYR A  88       5.391 -11.489  -4.984  1.00  1.270          C  
ATOM   1418  OH  TYR A  88       5.661 -12.784  -4.613  1.00  1.270          O  
ATOM   1419  H   TYR A  88       4.161  -4.945  -6.338  1.00  1.020          H  
ATOM   1420  HA  TYR A  88       3.680  -6.803  -4.267  1.00  1.120          H  
ATOM   1421 1HB  TYR A  88       3.534  -7.460  -6.613  1.00  1.520          H  
ATOM   1422 2HB  TYR A  88       5.247  -7.164  -6.831  1.00  1.520          H  
ATOM   1423  HD1 TYR A  88       2.829  -9.327  -5.066  1.00  1.520          H  
ATOM   1424  HD2 TYR A  88       6.886  -8.759  -6.291  1.00  1.520          H  
ATOM   1425  HE1 TYR A  88       3.321 -11.622  -4.409  1.00  1.520          H  
ATOM   1426  HE2 TYR A  88       7.398 -11.080  -5.629  1.00  1.520          H  
ATOM   1427  HH  TYR A  88       6.595 -12.964  -4.733  1.00  1.520          H  
ATOM   1428  N   GLU A  89       6.899  -6.203  -4.625  1.00  1.060          N  
ATOM   1429  CA  GLU A  89       8.143  -6.400  -3.884  1.00  1.190          C  
ATOM   1430  C   GLU A  89       8.085  -5.758  -2.494  1.00  1.220          C  
ATOM   1431  O   GLU A  89       8.514  -6.364  -1.495  1.00  1.330          O  
ATOM   1432  CB  GLU A  89       9.332  -5.785  -4.634  1.00  1.610          C  
ATOM   1433  CG  GLU A  89       9.758  -6.488  -5.918  1.00  1.610          C  
ATOM   1434  CD  GLU A  89      10.950  -5.784  -6.589  1.00  1.610          C  
ATOM   1435  OE1 GLU A  89      11.323  -4.713  -6.129  1.00  1.610          O  
ATOM   1436  OE2 GLU A  89      11.485  -6.312  -7.538  1.00  1.610          O  
ATOM   1437  H   GLU A  89       6.882  -5.744  -5.546  1.00  1.270          H  
ATOM   1438  HA  GLU A  89       8.307  -7.469  -3.767  1.00  1.430          H  
ATOM   1439 1HB  GLU A  89       9.084  -4.753  -4.900  1.00  1.940          H  
ATOM   1440 2HB  GLU A  89      10.196  -5.748  -3.972  1.00  1.940          H  
ATOM   1441 1HG  GLU A  89      10.029  -7.517  -5.686  1.00  1.940          H  
ATOM   1442 2HG  GLU A  89       8.911  -6.508  -6.608  1.00  1.940          H  
ATOM   1443  N   LEU A  90       7.515  -4.549  -2.421  1.00  1.150          N  
ATOM   1444  CA  LEU A  90       7.419  -3.845  -1.154  1.00  1.240          C  
ATOM   1445  C   LEU A  90       6.523  -4.547  -0.163  1.00  1.170          C  
ATOM   1446  O   LEU A  90       6.903  -4.757   0.997  1.00  1.230          O  
ATOM   1447  CB  LEU A  90       6.857  -2.435  -1.366  1.00  1.700          C  
ATOM   1448  CG  LEU A  90       6.586  -1.598  -0.080  1.00  1.700          C  
ATOM   1449  CD1 LEU A  90       7.881  -1.330   0.677  1.00  1.700          C  
ATOM   1450  CD2 LEU A  90       5.919  -0.317  -0.434  1.00  1.700          C  
ATOM   1451  H   LEU A  90       7.187  -4.096  -3.285  1.00  1.380          H  
ATOM   1452  HA  LEU A  90       8.421  -3.783  -0.739  1.00  1.490          H  
ATOM   1453 1HB  LEU A  90       7.581  -1.887  -1.958  1.00  2.040          H  
ATOM   1454 2HB  LEU A  90       5.936  -2.506  -1.940  1.00  2.040          H  
ATOM   1455  HG  LEU A  90       5.930  -2.151   0.561  1.00  2.040          H  
ATOM   1456 1HD1 LEU A  90       7.662  -0.753   1.571  1.00  2.040          H  
ATOM   1457 2HD1 LEU A  90       8.353  -2.266   0.970  1.00  2.040          H  
ATOM   1458 3HD1 LEU A  90       8.560  -0.760   0.038  1.00  2.040          H  
ATOM   1459 1HD2 LEU A  90       5.733   0.206   0.469  1.00  2.040          H  
ATOM   1460 2HD2 LEU A  90       6.558   0.264  -1.061  1.00  2.040          H  
ATOM   1461 3HD2 LEU A  90       4.994  -0.491  -0.945  1.00  2.040          H  
ATOM   1462  N   GLN A  91       5.320  -4.893  -0.610  1.00  1.070          N  
ATOM   1463  CA  GLN A  91       4.363  -5.500   0.276  1.00  1.020          C  
ATOM   1464  C   GLN A  91       4.830  -6.854   0.745  1.00  1.030          C  
ATOM   1465  O   GLN A  91       4.615  -7.220   1.894  1.00  1.030          O  
ATOM   1466  CB  GLN A  91       3.014  -5.643  -0.384  1.00  1.450          C  
ATOM   1467  CG  GLN A  91       1.923  -6.125   0.535  1.00  1.450          C  
ATOM   1468  CD  GLN A  91       1.564  -5.187   1.657  1.00  1.450          C  
ATOM   1469  OE1 GLN A  91       2.281  -5.007   2.639  1.00  1.450          O  
ATOM   1470  NE2 GLN A  91       0.406  -4.573   1.501  1.00  1.450          N  
ATOM   1471  H   GLN A  91       5.065  -4.718  -1.586  1.00  1.280          H  
ATOM   1472  HA  GLN A  91       4.260  -4.848   1.140  1.00  1.220          H  
ATOM   1473 1HB  GLN A  91       2.708  -4.704  -0.820  1.00  1.740          H  
ATOM   1474 2HB  GLN A  91       3.109  -6.357  -1.194  1.00  1.740          H  
ATOM   1475 1HG  GLN A  91       1.046  -6.229  -0.061  1.00  1.740          H  
ATOM   1476 2HG  GLN A  91       2.200  -7.086   0.957  1.00  1.740          H  
ATOM   1477 1HE2 GLN A  91       0.078  -3.927   2.187  1.00  1.740          H  
ATOM   1478 2HE2 GLN A  91      -0.133  -4.745   0.646  1.00  1.740          H  
ATOM   1479  N   THR A  92       5.504  -7.618  -0.116  1.00  1.060          N  
ATOM   1480  CA  THR A  92       5.931  -8.939   0.306  1.00  1.120          C  
ATOM   1481  C   THR A  92       6.791  -8.805   1.556  1.00  1.170          C  
ATOM   1482  O   THR A  92       6.546  -9.482   2.563  1.00  1.170          O  
ATOM   1483  CB  THR A  92       6.741  -9.656  -0.803  1.00  1.540          C  
ATOM   1484  OG1 THR A  92       5.933  -9.819  -1.976  1.00  1.540          O  
ATOM   1485  CG2 THR A  92       7.173 -11.044  -0.317  1.00  1.540          C  
ATOM   1486  H   THR A  92       5.665  -7.316  -1.079  1.00  1.270          H  
ATOM   1487  HA  THR A  92       5.051  -9.533   0.545  1.00  1.340          H  
ATOM   1488  HB  THR A  92       7.620  -9.059  -1.059  1.00  1.850          H  
ATOM   1489  HG1 THR A  92       5.784  -8.938  -2.390  1.00  1.850          H  
ATOM   1490 1HG2 THR A  92       7.733 -11.541  -1.106  1.00  1.850          H  
ATOM   1491 2HG2 THR A  92       7.802 -10.958   0.570  1.00  1.850          H  
ATOM   1492 3HG2 THR A  92       6.288 -11.633  -0.074  1.00  1.850          H  
ATOM   1493  N   GLN A  93       7.763  -7.886   1.524  1.00  1.260          N  
ATOM   1494  CA  GLN A  93       8.618  -7.711   2.688  1.00  1.380          C  
ATOM   1495  C   GLN A  93       7.831  -7.215   3.902  1.00  1.340          C  
ATOM   1496  O   GLN A  93       8.023  -7.720   5.014  1.00  1.400          O  
ATOM   1497  CB  GLN A  93       9.745  -6.730   2.357  1.00  1.880          C  
ATOM   1498  CG  GLN A  93      10.787  -6.508   3.465  1.00  1.880          C  
ATOM   1499  CD  GLN A  93      11.566  -7.753   3.818  1.00  1.880          C  
ATOM   1500  OE1 GLN A  93      11.879  -8.569   2.943  1.00  1.880          O  
ATOM   1501  NE2 GLN A  93      11.906  -7.895   5.093  1.00  1.880          N  
ATOM   1502  H   GLN A  93       7.923  -7.359   0.655  1.00  1.510          H  
ATOM   1503  HA  GLN A  93       9.053  -8.678   2.938  1.00  1.660          H  
ATOM   1504 1HB  GLN A  93      10.269  -7.079   1.468  1.00  2.260          H  
ATOM   1505 2HB  GLN A  93       9.306  -5.759   2.108  1.00  2.260          H  
ATOM   1506 1HG  GLN A  93      11.492  -5.752   3.133  1.00  2.260          H  
ATOM   1507 2HG  GLN A  93      10.279  -6.162   4.372  1.00  2.260          H  
ATOM   1508 1HE2 GLN A  93      12.435  -8.690   5.390  1.00  2.260          H  
ATOM   1509 2HE2 GLN A  93      11.634  -7.173   5.782  1.00  2.260          H  
ATOM   1510  N   ILE A  94       6.891  -6.290   3.689  1.00  1.260          N  
ATOM   1511  CA  ILE A  94       6.117  -5.768   4.808  1.00  1.300          C  
ATOM   1512  C   ILE A  94       5.268  -6.841   5.459  1.00  1.230          C  
ATOM   1513  O   ILE A  94       5.228  -6.921   6.684  1.00  1.320          O  
ATOM   1514  CB  ILE A  94       5.193  -4.603   4.403  1.00  1.800          C  
ATOM   1515  CG1 ILE A  94       6.049  -3.370   4.006  1.00  1.800          C  
ATOM   1516  CG2 ILE A  94       4.177  -4.279   5.562  1.00  1.800          C  
ATOM   1517  CD1 ILE A  94       5.266  -2.259   3.334  1.00  1.800          C  
ATOM   1518  H   ILE A  94       6.763  -5.901   2.745  1.00  1.510          H  
ATOM   1519  HA  ILE A  94       6.821  -5.398   5.556  1.00  1.560          H  
ATOM   1520  HB  ILE A  94       4.637  -4.897   3.519  1.00  2.160          H  
ATOM   1521 1HG1 ILE A  94       6.537  -2.971   4.895  1.00  2.160          H  
ATOM   1522 2HG1 ILE A  94       6.817  -3.701   3.310  1.00  2.160          H  
ATOM   1523 1HG2 ILE A  94       3.521  -3.492   5.269  1.00  2.160          H  
ATOM   1524 2HG2 ILE A  94       3.571  -5.141   5.800  1.00  2.160          H  
ATOM   1525 3HG2 ILE A  94       4.724  -3.976   6.456  1.00  2.160          H  
ATOM   1526 1HD1 ILE A  94       5.937  -1.449   3.072  1.00  2.160          H  
ATOM   1527 2HD1 ILE A  94       4.781  -2.642   2.435  1.00  2.160          H  
ATOM   1528 3HD1 ILE A  94       4.529  -1.886   4.001  1.00  2.160          H  
ATOM   1529  N   ALA A  95       4.551  -7.624   4.652  1.00  1.120          N  
ATOM   1530  CA  ALA A  95       3.659  -8.646   5.162  1.00  1.110          C  
ATOM   1531  C   ALA A  95       4.403  -9.673   6.008  1.00  1.190          C  
ATOM   1532  O   ALA A  95       3.883 -10.106   7.048  1.00  1.260          O  
ATOM   1533  CB  ALA A  95       2.945  -9.311   3.999  1.00  1.560          C  
ATOM   1534  H   ALA A  95       4.633  -7.487   3.649  1.00  1.340          H  
ATOM   1535  HA  ALA A  95       2.937  -8.163   5.800  1.00  1.330          H  
ATOM   1536 1HB  ALA A  95       2.246 -10.053   4.367  1.00  1.870          H  
ATOM   1537 2HB  ALA A  95       2.405  -8.551   3.429  1.00  1.870          H  
ATOM   1538 3HB  ALA A  95       3.685  -9.789   3.352  1.00  1.870          H  
ATOM   1539  N   ASP A  96       5.620 -10.055   5.608  1.00  1.240          N  
ATOM   1540  CA  ASP A  96       6.366 -10.983   6.448  1.00  1.390          C  
ATOM   1541  C   ASP A  96       6.760 -10.336   7.770  1.00  1.510          C  
ATOM   1542  O   ASP A  96       6.622 -10.952   8.835  1.00  1.650          O  
ATOM   1543  CB  ASP A  96       7.621 -11.496   5.739  1.00  1.890          C  
ATOM   1544  CG  ASP A  96       7.358 -12.563   4.680  1.00  1.890          C  
ATOM   1545  OD1 ASP A  96       6.306 -13.161   4.711  1.00  1.890          O  
ATOM   1546  OD2 ASP A  96       8.219 -12.783   3.864  1.00  1.890          O  
ATOM   1547  H   ASP A  96       5.983  -9.743   4.697  1.00  1.490          H  
ATOM   1548  HA  ASP A  96       5.724 -11.836   6.666  1.00  1.670          H  
ATOM   1549 1HB  ASP A  96       8.114 -10.646   5.249  1.00  2.260          H  
ATOM   1550 2HB  ASP A  96       8.316 -11.891   6.476  1.00  2.260          H  
ATOM   1551  N   GLU A  97       7.204  -9.072   7.716  1.00  1.510          N  
ATOM   1552  CA  GLU A  97       7.597  -8.384   8.937  1.00  1.680          C  
ATOM   1553  C   GLU A  97       6.413  -8.193   9.872  1.00  1.700          C  
ATOM   1554  O   GLU A  97       6.562  -8.322  11.093  1.00  1.840          O  
ATOM   1555  CB  GLU A  97       8.203  -7.019   8.610  1.00  2.280          C  
ATOM   1556  CG  GLU A  97       9.557  -7.073   7.924  1.00  2.280          C  
ATOM   1557  CD  GLU A  97      10.048  -5.718   7.533  1.00  2.280          C  
ATOM   1558  OE1 GLU A  97       9.361  -4.763   7.818  1.00  2.280          O  
ATOM   1559  OE2 GLU A  97      11.081  -5.639   6.900  1.00  2.280          O  
ATOM   1560  H   GLU A  97       7.325  -8.605   6.810  1.00  1.810          H  
ATOM   1561  HA  GLU A  97       8.343  -8.988   9.449  1.00  2.020          H  
ATOM   1562 1HB  GLU A  97       7.523  -6.471   7.957  1.00  2.740          H  
ATOM   1563 2HB  GLU A  97       8.312  -6.443   9.527  1.00  2.740          H  
ATOM   1564 1HG  GLU A  97      10.273  -7.524   8.608  1.00  2.740          H  
ATOM   1565 2HG  GLU A  97       9.492  -7.706   7.044  1.00  2.740          H  
ATOM   1566  N   GLN A  98       5.244  -7.883   9.311  1.00  1.590          N  
ATOM   1567  CA  GLN A  98       4.055  -7.668  10.102  1.00  1.680          C  
ATOM   1568  C   GLN A  98       3.489  -8.899  10.746  1.00  1.700          C  
ATOM   1569  O   GLN A  98       3.054  -8.844  11.898  1.00  1.810          O  
ATOM   1570  CB  GLN A  98       2.994  -6.967   9.294  1.00  2.320          C  
ATOM   1571  CG  GLN A  98       3.272  -5.531   9.108  1.00  2.320          C  
ATOM   1572  CD  GLN A  98       3.157  -4.822  10.435  1.00  2.320          C  
ATOM   1573  OE1 GLN A  98       2.488  -5.324  11.362  1.00  2.320          O  
ATOM   1574  NE2 GLN A  98       3.751  -3.659  10.539  1.00  2.320          N  
ATOM   1575  H   GLN A  98       5.207  -7.756   8.297  1.00  1.910          H  
ATOM   1576  HA  GLN A  98       4.338  -7.000  10.902  1.00  2.020          H  
ATOM   1577 1HB  GLN A  98       2.932  -7.427   8.308  1.00  2.780          H  
ATOM   1578 2HB  GLN A  98       2.030  -7.077   9.776  1.00  2.780          H  
ATOM   1579 1HG  GLN A  98       4.301  -5.425   8.763  1.00  2.780          H  
ATOM   1580 2HG  GLN A  98       2.617  -5.085   8.399  1.00  2.780          H  
ATOM   1581 1HE2 GLN A  98       3.693  -3.119  11.379  1.00  2.780          H  
ATOM   1582 2HE2 GLN A  98       4.201  -3.261   9.725  1.00  2.780          H  
ATOM   1583  N   ILE A  99       3.515 -10.051  10.084  1.00  1.620          N  
ATOM   1584  CA  ILE A  99       2.957 -11.146  10.840  1.00  1.710          C  
ATOM   1585  C   ILE A  99       3.852 -11.420  12.043  1.00  1.800          C  
ATOM   1586  O   ILE A  99       3.332 -11.742  13.119  1.00  1.930          O  
ATOM   1587  CB  ILE A  99       2.694 -12.420  10.002  1.00  2.360          C  
ATOM   1588  CG1 ILE A  99       1.786 -13.430  10.830  1.00  2.360          C  
ATOM   1589  CG2 ILE A  99       3.996 -13.105   9.566  1.00  2.360          C  
ATOM   1590  CD1 ILE A  99       0.337 -12.945  11.145  1.00  2.360          C  
ATOM   1591  H   ILE A  99       3.823 -10.121   9.108  1.00  1.940          H  
ATOM   1592  HA  ILE A  99       2.005 -10.821  11.223  1.00  2.050          H  
ATOM   1593  HB  ILE A  99       2.141 -12.135   9.108  1.00  2.830          H  
ATOM   1594 1HG1 ILE A  99       1.719 -14.357  10.276  1.00  2.830          H  
ATOM   1595 2HG1 ILE A  99       2.273 -13.640  11.783  1.00  2.830          H  
ATOM   1596 1HG2 ILE A  99       3.762 -13.978   8.962  1.00  2.830          H  
ATOM   1597 2HG2 ILE A  99       4.587 -12.411   8.975  1.00  2.830          H  
ATOM   1598 3HG2 ILE A  99       4.566 -13.426  10.432  1.00  2.830          H  
ATOM   1599 1HD1 ILE A  99      -0.185 -13.716  11.703  1.00  2.830          H  
ATOM   1600 2HD1 ILE A  99       0.340 -12.042  11.744  1.00  2.830          H  
ATOM   1601 3HD1 ILE A  99      -0.193 -12.756  10.212  1.00  2.830          H  
ATOM   1602  N   THR A 100       5.184 -11.260  11.900  1.00  1.790          N  
ATOM   1603  CA  THR A 100       6.040 -11.478  13.053  1.00  1.920          C  
ATOM   1604  C   THR A 100       5.894 -10.332  14.068  1.00  1.990          C  
ATOM   1605  O   THR A 100       5.957 -10.549  15.274  1.00  2.180          O  
ATOM   1606  CB  THR A 100       7.520 -11.667  12.642  1.00  2.640          C  
ATOM   1607  OG1 THR A 100       8.003 -10.509  11.954  1.00  2.640          O  
ATOM   1608  CG2 THR A 100       7.636 -12.860  11.692  1.00  2.640          C  
ATOM   1609  H   THR A 100       5.599 -11.027  10.987  1.00  2.150          H  
ATOM   1610  HA  THR A 100       5.712 -12.392  13.544  1.00  2.300          H  
ATOM   1611  HB  THR A 100       8.126 -11.841  13.527  1.00  3.160          H  
ATOM   1612  HG1 THR A 100       8.023  -9.749  12.543  1.00  3.160          H  
ATOM   1613 1HG2 THR A 100       8.678 -12.990  11.405  1.00  3.160          H  
ATOM   1614 2HG2 THR A 100       7.280 -13.763  12.174  1.00  3.160          H  
ATOM   1615 3HG2 THR A 100       7.040 -12.674  10.802  1.00  3.160          H  
ATOM   1616  N   ALA A 101       5.659  -9.105  13.596  1.00  1.920          N  
ATOM   1617  CA  ALA A 101       5.465  -7.973  14.495  1.00  2.070          C  
ATOM   1618  C   ALA A 101       4.251  -8.171  15.406  1.00  2.260          C  
ATOM   1619  O   ALA A 101       4.270  -7.760  16.569  1.00  2.440          O  
ATOM   1620  CB  ALA A 101       5.272  -6.686  13.710  1.00  2.840          C  
ATOM   1621  H   ALA A 101       5.678  -8.942  12.588  1.00  2.300          H  
ATOM   1622  HA  ALA A 101       6.355  -7.885  15.117  1.00  2.480          H  
ATOM   1623 1HB  ALA A 101       5.158  -5.852  14.400  1.00  3.410          H  
ATOM   1624 2HB  ALA A 101       6.134  -6.516  13.066  1.00  3.410          H  
ATOM   1625 3HB  ALA A 101       4.377  -6.775  13.109  1.00  3.410          H  
ATOM   1626  N   LEU A 102       3.196  -8.796  14.867  1.00  2.310          N  
ATOM   1627  CA  LEU A 102       1.959  -9.003  15.606  1.00  2.610          C  
ATOM   1628  C   LEU A 102       1.919 -10.240  16.514  1.00  2.700          C  
ATOM   1629  O   LEU A 102       1.600 -10.108  17.702  1.00  2.950          O  
ATOM   1630  CB  LEU A 102       0.790  -9.107  14.609  1.00  3.530          C  
ATOM   1631  CG  LEU A 102      -0.647  -9.339  15.206  1.00  3.530          C  
ATOM   1632  CD1 LEU A 102      -1.055  -8.168  16.086  1.00  3.530          C  
ATOM   1633  CD2 LEU A 102      -1.629  -9.535  14.066  1.00  3.530          C  
ATOM   1634  H   LEU A 102       3.247  -9.062  13.879  1.00  2.770          H  
ATOM   1635  HA  LEU A 102       1.818  -8.127  16.229  1.00  3.130          H  
ATOM   1636 1HB  LEU A 102       0.767  -8.190  14.017  1.00  4.240          H  
ATOM   1637 2HB  LEU A 102       1.007  -9.935  13.926  1.00  4.240          H  
ATOM   1638  HG  LEU A 102      -0.644 -10.224  15.829  1.00  4.240          H  
ATOM   1639 1HD1 LEU A 102      -2.049  -8.356  16.491  1.00  4.240          H  
ATOM   1640 2HD1 LEU A 102      -0.357  -8.052  16.911  1.00  4.240          H  
ATOM   1641 3HD1 LEU A 102      -1.073  -7.253  15.492  1.00  4.240          H  
ATOM   1642 1HD2 LEU A 102      -2.626  -9.710  14.466  1.00  4.240          H  
ATOM   1643 2HD2 LEU A 102      -1.642  -8.634  13.446  1.00  4.240          H  
ATOM   1644 3HD2 LEU A 102      -1.322 -10.392  13.465  1.00  4.240          H  
ATOM   1645  N   LYS A 103       2.169 -11.443  15.978  1.00  2.570          N  
ATOM   1646  CA  LYS A 103       2.054 -12.635  16.824  1.00  2.790          C  
ATOM   1647  C   LYS A 103       2.676 -13.914  16.226  1.00  2.690          C  
ATOM   1648  O   LYS A 103       2.358 -14.244  15.084  1.00  3.020          O  
ATOM   1649  CB  LYS A 103       0.558 -12.888  17.103  1.00  3.820          C  
ATOM   1650  CG  LYS A 103      -0.287 -13.191  15.843  1.00  3.820          C  
ATOM   1651  CD  LYS A 103      -1.760 -13.294  16.168  1.00  3.820          C  
ATOM   1652  CE  LYS A 103      -2.578 -13.606  14.922  1.00  3.820          C  
ATOM   1653  NZ  LYS A 103      -4.036 -13.729  15.229  1.00  3.820          N  
ATOM   1654  H   LYS A 103       2.453 -11.517  14.995  1.00  3.080          H  
ATOM   1655  HA  LYS A 103       2.527 -12.393  17.764  1.00  3.350          H  
ATOM   1656 1HB  LYS A 103       0.452 -13.740  17.762  1.00  4.580          H  
ATOM   1657 2HB  LYS A 103       0.111 -12.038  17.609  1.00  4.580          H  
ATOM   1658 1HG  LYS A 103      -0.120 -12.430  15.085  1.00  4.580          H  
ATOM   1659 2HG  LYS A 103       0.002 -14.149  15.429  1.00  4.580          H  
ATOM   1660 1HD  LYS A 103      -1.917 -14.080  16.907  1.00  4.580          H  
ATOM   1661 2HD  LYS A 103      -2.101 -12.348  16.588  1.00  4.580          H  
ATOM   1662 1HE  LYS A 103      -2.435 -12.806  14.195  1.00  4.580          H  
ATOM   1663 2HE  LYS A 103      -2.227 -14.542  14.489  1.00  4.580          H  
ATOM   1664 1HZ  LYS A 103      -4.547 -13.935  14.381  1.00  4.580          H  
ATOM   1665 2HZ  LYS A 103      -4.180 -14.476  15.895  1.00  4.580          H  
ATOM   1666 3HZ  LYS A 103      -4.374 -12.862  15.621  1.00  4.580          H  
ATOM   1667  N   HIS A 104       3.484 -14.694  16.986  1.00  2.490          N  
ATOM   1668  CA  HIS A 104       4.011 -14.377  18.329  1.00  2.540          C  
ATOM   1669  C   HIS A 104       5.333 -15.151  18.475  1.00  2.670          C  
ATOM   1670  O   HIS A 104       5.704 -15.904  17.578  1.00  2.980          O  
ATOM   1671  CB  HIS A 104       3.051 -14.755  19.463  1.00  3.540          C  
ATOM   1672  CG  HIS A 104       3.233 -13.882  20.698  1.00  3.540          C  
ATOM   1673  ND1 HIS A 104       4.326 -13.973  21.537  1.00  3.540          N  
ATOM   1674  CD2 HIS A 104       2.442 -12.910  21.212  1.00  3.540          C  
ATOM   1675  CE1 HIS A 104       4.192 -13.095  22.527  1.00  3.540          C  
ATOM   1676  NE2 HIS A 104       3.061 -12.440  22.348  1.00  3.540          N  
ATOM   1677  H   HIS A 104       3.755 -15.582  16.568  1.00  2.990          H  
ATOM   1678  HA  HIS A 104       4.276 -13.326  18.423  1.00  3.050          H  
ATOM   1679 1HB  HIS A 104       2.025 -14.680  19.133  1.00  4.240          H  
ATOM   1680 2HB  HIS A 104       3.223 -15.793  19.751  1.00  4.240          H  
ATOM   1681  HD2 HIS A 104       1.490 -12.566  20.802  1.00  4.240          H  
ATOM   1682  HE1 HIS A 104       4.897 -12.939  23.344  1.00  4.240          H  
ATOM   1683  HE2 HIS A 104       2.699 -11.708  22.948  1.00  4.240          H  
ATOM   1684  N   PHE A 105       6.017 -15.022  19.603  1.00  2.810          N  
ATOM   1685  CA  PHE A 105       7.362 -15.596  19.771  1.00  3.290          C  
ATOM   1686  C   PHE A 105       7.513 -17.067  19.390  1.00  3.610          C  
ATOM   1687  O   PHE A 105       8.463 -17.458  18.684  1.00  3.990          O  
ATOM   1688  CB  PHE A 105       7.825 -15.405  21.213  1.00  4.410          C  
ATOM   1689  CG  PHE A 105       9.142 -16.040  21.493  1.00  4.410          C  
ATOM   1690  CD1 PHE A 105      10.315 -15.453  21.063  1.00  4.410          C  
ATOM   1691  CD2 PHE A 105       9.211 -17.228  22.195  1.00  4.410          C  
ATOM   1692  CE1 PHE A 105      11.528 -16.048  21.320  1.00  4.410          C  
ATOM   1693  CE2 PHE A 105      10.417 -17.825  22.453  1.00  4.410          C  
ATOM   1694  CZ  PHE A 105      11.579 -17.235  22.014  1.00  4.410          C  
ATOM   1695  H   PHE A 105       5.603 -14.477  20.357  1.00  3.370          H  
ATOM   1696  HA  PHE A 105       8.039 -15.030  19.137  1.00  3.950          H  
ATOM   1697 1HB  PHE A 105       7.901 -14.343  21.432  1.00  5.300          H  
ATOM   1698 2HB  PHE A 105       7.086 -15.826  21.895  1.00  5.300          H  
ATOM   1699  HD1 PHE A 105      10.275 -14.515  20.511  1.00  5.300          H  
ATOM   1700  HD2 PHE A 105       8.297 -17.690  22.543  1.00  5.300          H  
ATOM   1701  HE1 PHE A 105      12.448 -15.579  20.973  1.00  5.300          H  
ATOM   1702  HE2 PHE A 105      10.455 -18.763  23.006  1.00  5.300          H  
ATOM   1703  HZ  PHE A 105      12.539 -17.706  22.217  1.00  5.300          H  
ATOM   1704  N   LEU A 106       6.580 -17.895  19.832  1.00  3.620          N  
ATOM   1705  CA  LEU A 106       6.697 -19.324  19.630  1.00  4.110          C  
ATOM   1706  C   LEU A 106       6.306 -19.783  18.228  1.00  4.110          C  
ATOM   1707  O   LEU A 106       6.426 -20.974  17.919  1.00  4.560          O  
ATOM   1708  CB  LEU A 106       5.828 -20.059  20.659  1.00  5.560          C  
ATOM   1709  CG  LEU A 106       6.225 -19.886  22.157  1.00  5.560          C  
ATOM   1710  CD1 LEU A 106       5.170 -20.543  23.022  1.00  5.560          C  
ATOM   1711  CD2 LEU A 106       7.594 -20.521  22.435  1.00  5.560          C  
ATOM   1712  H   LEU A 106       5.801 -17.529  20.362  1.00  4.340          H  
ATOM   1713  HA  LEU A 106       7.740 -19.589  19.773  1.00  4.930          H  
ATOM   1714 1HB  LEU A 106       4.804 -19.711  20.545  1.00  6.670          H  
ATOM   1715 2HB  LEU A 106       5.851 -21.122  20.430  1.00  6.670          H  
ATOM   1716  HG  LEU A 106       6.257 -18.829  22.400  1.00  6.670          H  
ATOM   1717 1HD1 LEU A 106       5.430 -20.415  24.074  1.00  6.670          H  
ATOM   1718 2HD1 LEU A 106       4.201 -20.082  22.831  1.00  6.670          H  
ATOM   1719 3HD1 LEU A 106       5.118 -21.606  22.790  1.00  6.670          H  
ATOM   1720 1HD2 LEU A 106       7.845 -20.389  23.488  1.00  6.670          H  
ATOM   1721 2HD2 LEU A 106       7.550 -21.578  22.210  1.00  6.670          H  
ATOM   1722 3HD2 LEU A 106       8.365 -20.060  21.832  1.00  6.670          H  
ATOM   1723  N   THR A 107       5.861 -18.854  17.366  1.00  3.830          N  
ATOM   1724  CA  THR A 107       5.508 -19.241  16.007  1.00  4.210          C  
ATOM   1725  C   THR A 107       6.489 -18.558  15.057  1.00  4.560          C  
ATOM   1726  O   THR A 107       6.860 -19.108  14.010  1.00  5.090          O  
ATOM   1727  CB  THR A 107       4.095 -18.767  15.629  1.00  5.740          C  
ATOM   1728  OG1 THR A 107       4.068 -17.327  15.528  1.00  5.740          O  
ATOM   1729  CG2 THR A 107       3.134 -19.170  16.714  1.00  5.740          C  
ATOM   1730  H   THR A 107       5.794 -17.877  17.640  1.00  4.600          H  
ATOM   1731  HA  THR A 107       5.591 -20.320  15.889  1.00  5.050          H  
ATOM   1732  HB  THR A 107       3.785 -19.215  14.713  1.00  6.890          H  
ATOM   1733  HG1 THR A 107       4.336 -17.068  14.580  1.00  6.890          H  
ATOM   1734 1HG2 THR A 107       2.133 -18.832  16.447  1.00  6.890          H  
ATOM   1735 2HG2 THR A 107       3.139 -20.255  16.818  1.00  6.890          H  
ATOM   1736 3HG2 THR A 107       3.427 -18.715  17.658  1.00  6.890          H  
ATOM   1737  N   ILE A 108       7.050 -17.426  15.492  1.00  4.440          N  
ATOM   1738  CA  ILE A 108       8.005 -16.662  14.691  1.00  4.980          C  
ATOM   1739  C   ILE A 108       9.197 -17.528  14.408  1.00  5.380          C  
ATOM   1740  O   ILE A 108       9.681 -17.588  13.278  1.00  6.010          O  
ATOM   1741  CB  ILE A 108       8.426 -15.351  15.375  1.00  6.760          C  
ATOM   1742  CG1 ILE A 108       7.232 -14.423  15.384  1.00  6.760          C  
ATOM   1743  CG2 ILE A 108       9.629 -14.716  14.633  1.00  6.760          C  
ATOM   1744  CD1 ILE A 108       7.344 -13.251  16.304  1.00  6.760          C  
ATOM   1745  H   ILE A 108       6.701 -17.026  16.368  1.00  5.330          H  
ATOM   1746  HA  ILE A 108       7.533 -16.409  13.741  1.00  5.980          H  
ATOM   1747  HB  ILE A 108       8.694 -15.552  16.416  1.00  8.110          H  
ATOM   1748 1HG1 ILE A 108       7.093 -14.057  14.400  1.00  8.110          H  
ATOM   1749 2HG1 ILE A 108       6.368 -14.986  15.622  1.00  8.110          H  
ATOM   1750 1HG2 ILE A 108       9.919 -13.789  15.113  1.00  8.110          H  
ATOM   1751 2HG2 ILE A 108      10.482 -15.390  14.646  1.00  8.110          H  
ATOM   1752 3HG2 ILE A 108       9.353 -14.513  13.600  1.00  8.110          H  
ATOM   1753 1HD1 ILE A 108       6.436 -12.672  16.231  1.00  8.110          H  
ATOM   1754 2HD1 ILE A 108       7.464 -13.595  17.322  1.00  8.110          H  
ATOM   1755 3HD1 ILE A 108       8.186 -12.628  16.038  1.00  8.110          H  
ATOM   1756  N   ARG A 109       9.633 -18.250  15.431  1.00  5.170          N  
ATOM   1757  CA  ARG A 109      10.780 -19.139  15.338  1.00  5.730          C  
ATOM   1758  C   ARG A 109      10.701 -20.200  14.205  1.00  5.850          C  
ATOM   1759  O   ARG A 109      11.734 -20.769  13.847  1.00  6.380          O  
ATOM   1760  CB  ARG A 109      10.990 -19.806  16.696  1.00  7.800          C  
ATOM   1761  CG  ARG A 109       9.861 -20.713  17.151  1.00  7.800          C  
ATOM   1762  CD  ARG A 109      10.072 -21.258  18.511  1.00  7.800          C  
ATOM   1763  NE  ARG A 109       8.930 -22.078  18.947  1.00  7.800          N  
ATOM   1764  CZ  ARG A 109       8.939 -22.946  19.981  1.00  7.800          C  
ATOM   1765  NH1 ARG A 109      10.038 -23.137  20.695  1.00  7.800          N  
ATOM   1766  NH2 ARG A 109       7.834 -23.613  20.280  1.00  7.800          N  
ATOM   1767  H   ARG A 109       9.178 -18.112  16.341  1.00  6.200          H  
ATOM   1768  HA  ARG A 109      11.654 -18.519  15.145  1.00  6.880          H  
ATOM   1769 1HB  ARG A 109      11.904 -20.395  16.675  1.00  9.360          H  
ATOM   1770 2HB  ARG A 109      11.110 -19.033  17.459  1.00  9.360          H  
ATOM   1771 1HG  ARG A 109       8.924 -20.165  17.135  1.00  9.360          H  
ATOM   1772 2HG  ARG A 109       9.793 -21.542  16.497  1.00  9.360          H  
ATOM   1773 1HD  ARG A 109      10.967 -21.874  18.509  1.00  9.360          H  
ATOM   1774 2HD  ARG A 109      10.189 -20.430  19.216  1.00  9.360          H  
ATOM   1775  HE  ARG A 109       8.034 -21.947  18.446  1.00  9.360          H  
ATOM   1776 1HH1 ARG A 109      10.883 -22.635  20.472  1.00  9.360          H  
ATOM   1777 2HH1 ARG A 109      10.034 -23.791  21.466  1.00  9.360          H  
ATOM   1778 1HH2 ARG A 109       6.989 -23.474  19.732  1.00  9.360          H  
ATOM   1779 2HH2 ARG A 109       7.825 -24.263  21.049  1.00  9.360          H  
ATOM   1780  N   THR A 110       9.499 -20.504  13.674  1.00  5.460          N  
ATOM   1781  CA  THR A 110       9.349 -21.467  12.576  1.00  5.660          C  
ATOM   1782  C   THR A 110       8.719 -20.819  11.326  1.00  5.440          C  
ATOM   1783  O   THR A 110       8.374 -21.523  10.371  1.00  5.600          O  
ATOM   1784  CB  THR A 110       8.513 -22.713  12.954  1.00  7.840          C  
ATOM   1785  OG1 THR A 110       7.198 -22.320  13.370  1.00  7.840          O  
ATOM   1786  CG2 THR A 110       9.182 -23.487  14.061  1.00  7.840          C  
ATOM   1787  H   THR A 110       8.653 -20.024  13.985  1.00  6.550          H  
ATOM   1788  HA  THR A 110      10.341 -21.816  12.293  1.00  6.790          H  
ATOM   1789  HB  THR A 110       8.423 -23.352  12.078  1.00  9.410          H  
ATOM   1790  HG1 THR A 110       6.626 -23.091  13.381  1.00  9.410          H  
ATOM   1791 1HG2 THR A 110       8.590 -24.367  14.301  1.00  9.410          H  
ATOM   1792 2HG2 THR A 110      10.177 -23.795  13.738  1.00  9.410          H  
ATOM   1793 3HG2 THR A 110       9.263 -22.873  14.920  1.00  9.410          H  
ATOM   1794  N   GLY A 111       8.564 -19.481  11.324  1.00  5.310          N  
ATOM   1795  CA  GLY A 111       7.949 -18.761  10.200  1.00  5.210          C  
ATOM   1796  C   GLY A 111       6.409 -18.844  10.122  1.00  4.870          C  
ATOM   1797  O   GLY A 111       5.852 -18.749   9.019  1.00  5.090          O  
ATOM   1798  H   GLY A 111       8.909 -18.937  12.117  1.00  6.370          H  
ATOM   1799 1HA  GLY A 111       8.244 -17.712  10.269  1.00  6.250          H  
ATOM   1800 2HA  GLY A 111       8.373 -19.137   9.272  1.00  6.250          H  
ATOM   1801  N   SER A 112       5.754 -19.037  11.274  1.00  4.530          N  
ATOM   1802  CA  SER A 112       4.307 -19.181  11.456  1.00  4.220          C  
ATOM   1803  C   SER A 112       3.720 -18.021  12.292  1.00  3.850          C  
ATOM   1804  O   SER A 112       4.473 -17.166  12.779  1.00  3.880          O  
ATOM   1805  CB  SER A 112       4.071 -20.563  12.074  1.00  6.030          C  
ATOM   1806  OG  SER A 112       4.404 -21.588  11.160  1.00  6.030          O  
ATOM   1807  H   SER A 112       6.300 -19.086  12.137  1.00  5.440          H  
ATOM   1808  HA  SER A 112       3.835 -19.139  10.485  1.00  5.060          H  
ATOM   1809 1HB  SER A 112       4.723 -20.655  12.948  1.00  7.240          H  
ATOM   1810 2HB  SER A 112       3.090 -20.702  12.417  1.00  7.240          H  
ATOM   1811  HG  SER A 112       4.315 -22.413  11.641  1.00  7.240          H  
ATOM   1812  N   PRO A 113       2.373 -17.889  12.400  1.00  3.770          N  
ATOM   1813  CA  PRO A 113       1.230 -18.671  11.897  1.00  3.610          C  
ATOM   1814  C   PRO A 113       1.029 -18.581  10.400  1.00  3.230          C  
ATOM   1815  O   PRO A 113       1.439 -17.597   9.783  1.00  3.110          O  
ATOM   1816  CB  PRO A 113       0.042 -18.004  12.595  1.00  5.420          C  
ATOM   1817  CG  PRO A 113       0.486 -16.591  12.825  1.00  5.420          C  
ATOM   1818  CD  PRO A 113       1.946 -16.687  13.132  1.00  5.420          C  
ATOM   1819  HA  PRO A 113       1.273 -19.712  12.222  1.00  4.330          H  
ATOM   1820 1HB  PRO A 113      -0.856 -18.073  11.947  1.00  6.500          H  
ATOM   1821 2HB  PRO A 113      -0.196 -18.534  13.528  1.00  6.500          H  
ATOM   1822 1HG  PRO A 113       0.292 -15.996  11.927  1.00  6.500          H  
ATOM   1823 2HG  PRO A 113      -0.081 -16.128  13.645  1.00  6.500          H  
ATOM   1824 1HD  PRO A 113       2.481 -15.799  12.766  1.00  6.500          H  
ATOM   1825 2HD  PRO A 113       2.074 -16.813  14.209  1.00  6.500          H  
ATOM   1826  N   GLN A 114       0.375 -19.586   9.830  1.00  3.190          N  
ATOM   1827  CA  GLN A 114       0.020 -19.533   8.422  1.00  2.950          C  
ATOM   1828  C   GLN A 114      -1.447 -19.170   8.321  1.00  2.590          C  
ATOM   1829  O   GLN A 114      -2.203 -19.397   9.266  1.00  2.640          O  
ATOM   1830  CB  GLN A 114       0.272 -20.861   7.714  1.00  4.230          C  
ATOM   1831  CG  GLN A 114       1.677 -21.404   7.890  1.00  4.230          C  
ATOM   1832  CD  GLN A 114       2.736 -20.413   7.524  1.00  4.230          C  
ATOM   1833  OE1 GLN A 114       2.615 -19.614   6.581  1.00  4.230          O  
ATOM   1834  NE2 GLN A 114       3.799 -20.455   8.311  1.00  4.230          N  
ATOM   1835  H   GLN A 114       0.076 -20.379  10.384  1.00  3.830          H  
ATOM   1836  HA  GLN A 114       0.592 -18.749   7.930  1.00  3.540          H  
ATOM   1837 1HB  GLN A 114      -0.431 -21.607   8.086  1.00  5.070          H  
ATOM   1838 2HB  GLN A 114       0.082 -20.744   6.645  1.00  5.070          H  
ATOM   1839 1HG  GLN A 114       1.824 -21.675   8.935  1.00  5.070          H  
ATOM   1840 2HG  GLN A 114       1.798 -22.280   7.256  1.00  5.070          H  
ATOM   1841 1HE2 GLN A 114       4.577 -19.799   8.221  1.00  5.070          H  
ATOM   1842 2HE2 GLN A 114       3.854 -21.119   9.078  1.00  5.070          H  
ATOM   1843  N   GLU A 115      -1.859 -18.638   7.179  1.00  2.360          N  
ATOM   1844  CA  GLU A 115      -3.267 -18.306   6.967  1.00  2.110          C  
ATOM   1845  C   GLU A 115      -3.962 -19.504   6.340  1.00  2.250          C  
ATOM   1846  O   GLU A 115      -3.340 -20.246   5.572  1.00  2.600          O  
ATOM   1847  CB  GLU A 115      -3.377 -17.073   6.083  1.00  3.050          C  
ATOM   1848  CG  GLU A 115      -2.702 -15.847   6.698  1.00  3.050          C  
ATOM   1849  CD  GLU A 115      -2.733 -14.625   5.839  1.00  3.050          C  
ATOM   1850  OE1 GLU A 115      -3.342 -14.651   4.804  1.00  3.050          O  
ATOM   1851  OE2 GLU A 115      -2.120 -13.649   6.225  1.00  3.050          O  
ATOM   1852  H   GLU A 115      -1.187 -18.481   6.439  1.00  2.830          H  
ATOM   1853  HA  GLU A 115      -3.742 -18.100   7.928  1.00  2.530          H  
ATOM   1854 1HB  GLU A 115      -2.954 -17.278   5.121  1.00  3.660          H  
ATOM   1855 2HB  GLU A 115      -4.431 -16.834   5.929  1.00  3.660          H  
ATOM   1856 1HG  GLU A 115      -3.200 -15.621   7.641  1.00  3.660          H  
ATOM   1857 2HG  GLU A 115      -1.666 -16.092   6.921  1.00  3.660          H  
ATOM   1858  N   ILE A 116      -5.244 -19.695   6.649  1.00  2.130          N  
ATOM   1859  CA  ILE A 116      -5.998 -20.807   6.084  1.00  2.380          C  
ATOM   1860  C   ILE A 116      -7.144 -20.310   5.202  1.00  2.250          C  
ATOM   1861  O   ILE A 116      -7.300 -20.753   4.057  1.00  2.440          O  
ATOM   1862  CB  ILE A 116      -6.548 -21.715   7.207  1.00  3.230          C  
ATOM   1863  CG1 ILE A 116      -5.368 -22.230   8.138  1.00  3.230          C  
ATOM   1864  CG2 ILE A 116      -7.333 -22.896   6.600  1.00  3.230          C  
ATOM   1865  CD1 ILE A 116      -4.274 -23.070   7.470  1.00  3.230          C  
ATOM   1866  H   ILE A 116      -5.728 -19.037   7.277  1.00  2.560          H  
ATOM   1867  HA  ILE A 116      -5.338 -21.393   5.455  1.00  2.860          H  
ATOM   1868  HB  ILE A 116      -7.219 -21.128   7.839  1.00  3.880          H  
ATOM   1869 1HG1 ILE A 116      -4.886 -21.358   8.585  1.00  3.880          H  
ATOM   1870 2HG1 ILE A 116      -5.803 -22.826   8.938  1.00  3.880          H  
ATOM   1871 1HG2 ILE A 116      -7.731 -23.515   7.402  1.00  3.880          H  
ATOM   1872 2HG2 ILE A 116      -8.146 -22.523   6.001  1.00  3.880          H  
ATOM   1873 3HG2 ILE A 116      -6.682 -23.496   5.968  1.00  3.880          H  
ATOM   1874 1HD1 ILE A 116      -3.534 -23.346   8.221  1.00  3.880          H  
ATOM   1875 2HD1 ILE A 116      -4.697 -23.973   7.041  1.00  3.880          H  
ATOM   1876 3HD1 ILE A 116      -3.780 -22.501   6.690  1.00  3.880          H  
ATOM   1877  N   GLN A 117      -7.977 -19.446   5.773  1.00  2.180          N  
ATOM   1878  CA  GLN A 117      -9.168 -18.911   5.124  1.00  2.460          C  
ATOM   1879  C   GLN A 117      -9.021 -17.460   4.696  1.00  2.090          C  
ATOM   1880  O   GLN A 117      -8.264 -16.703   5.286  1.00  1.920          O  
ATOM   1881  CB  GLN A 117     -10.366 -19.046   6.056  1.00  3.330          C  
ATOM   1882  CG  GLN A 117     -10.749 -20.455   6.388  1.00  3.330          C  
ATOM   1883  CD  GLN A 117     -11.243 -21.156   5.153  1.00  3.330          C  
ATOM   1884  OE1 GLN A 117     -12.090 -20.599   4.450  1.00  3.330          O  
ATOM   1885  NE2 GLN A 117     -10.744 -22.344   4.872  1.00  3.330          N  
ATOM   1886  H   GLN A 117      -7.750 -19.117   6.722  1.00  2.620          H  
ATOM   1887  HA  GLN A 117      -9.357 -19.497   4.225  1.00  2.950          H  
ATOM   1888 1HB  GLN A 117     -10.129 -18.547   7.000  1.00  4.000          H  
ATOM   1889 2HB  GLN A 117     -11.227 -18.546   5.623  1.00  4.000          H  
ATOM   1890 1HG  GLN A 117      -9.880 -20.981   6.770  1.00  4.000          H  
ATOM   1891 2HG  GLN A 117     -11.545 -20.448   7.130  1.00  4.000          H  
ATOM   1892 1HE2 GLN A 117     -11.051 -22.835   4.054  1.00  4.000          H  
ATOM   1893 2HE2 GLN A 117     -10.063 -22.760   5.469  1.00  4.000          H  
ATOM   1894  N   TYR A 118      -9.832 -17.026   3.731  1.00  2.130          N  
ATOM   1895  CA  TYR A 118      -9.847 -15.619   3.306  1.00  2.060          C  
ATOM   1896  C   TYR A 118     -10.020 -14.691   4.506  1.00  2.090          C  
ATOM   1897  O   TYR A 118      -9.247 -13.746   4.714  1.00  1.910          O  
ATOM   1898  CB  TYR A 118     -10.982 -15.386   2.302  1.00  2.910          C  
ATOM   1899  CG  TYR A 118     -11.173 -13.940   1.862  1.00  2.910          C  
ATOM   1900  CD1 TYR A 118     -10.381 -13.413   0.878  1.00  2.910          C  
ATOM   1901  CD2 TYR A 118     -12.157 -13.155   2.443  1.00  2.910          C  
ATOM   1902  CE1 TYR A 118     -10.555 -12.117   0.454  1.00  2.910          C  
ATOM   1903  CE2 TYR A 118     -12.328 -11.854   2.028  1.00  2.910          C  
ATOM   1904  CZ  TYR A 118     -11.528 -11.338   1.033  1.00  2.910          C  
ATOM   1905  OH  TYR A 118     -11.698 -10.043   0.626  1.00  2.910          O  
ATOM   1906  H   TYR A 118     -10.439 -17.690   3.265  1.00  2.560          H  
ATOM   1907  HA  TYR A 118      -8.889 -15.386   2.835  1.00  2.470          H  
ATOM   1908 1HB  TYR A 118     -10.796 -15.985   1.409  1.00  3.490          H  
ATOM   1909 2HB  TYR A 118     -11.921 -15.732   2.731  1.00  3.490          H  
ATOM   1910  HD1 TYR A 118      -9.624 -14.022   0.441  1.00  3.490          H  
ATOM   1911  HD2 TYR A 118     -12.796 -13.562   3.228  1.00  3.490          H  
ATOM   1912  HE1 TYR A 118      -9.922 -11.707  -0.330  1.00  3.490          H  
ATOM   1913  HE2 TYR A 118     -13.101 -11.231   2.486  1.00  3.490          H  
ATOM   1914  HH  TYR A 118     -12.345  -9.624   1.200  1.00  3.490          H  
ATOM   1915  N   VAL A 119     -11.010 -15.021   5.328  1.00  2.450          N  
ATOM   1916  CA  VAL A 119     -11.367 -14.236   6.497  1.00  2.650          C  
ATOM   1917  C   VAL A 119     -10.202 -14.047   7.484  1.00  2.410          C  
ATOM   1918  O   VAL A 119     -10.264 -13.157   8.329  1.00  2.410          O  
ATOM   1919  CB  VAL A 119     -12.586 -14.866   7.203  1.00  3.630          C  
ATOM   1920  CG1 VAL A 119     -12.183 -16.148   7.943  1.00  3.630          C  
ATOM   1921  CG2 VAL A 119     -13.229 -13.835   8.139  1.00  3.630          C  
ATOM   1922  H   VAL A 119     -11.574 -15.820   5.079  1.00  2.940          H  
ATOM   1923  HA  VAL A 119     -11.676 -13.256   6.138  1.00  3.180          H  
ATOM   1924  HB  VAL A 119     -13.312 -15.154   6.444  1.00  4.360          H  
ATOM   1925 1HG1 VAL A 119     -13.065 -16.593   8.401  1.00  4.360          H  
ATOM   1926 2HG1 VAL A 119     -11.757 -16.842   7.242  1.00  4.360          H  
ATOM   1927 3HG1 VAL A 119     -11.451 -15.932   8.723  1.00  4.360          H  
ATOM   1928 1HG2 VAL A 119     -14.106 -14.274   8.608  1.00  4.360          H  
ATOM   1929 2HG2 VAL A 119     -12.545 -13.533   8.901  1.00  4.360          H  
ATOM   1930 3HG2 VAL A 119     -13.523 -12.961   7.561  1.00  4.360          H  
ATOM   1931  N   ASP A 120      -9.175 -14.898   7.440  1.00  2.360          N  
ATOM   1932  CA  ASP A 120      -8.047 -14.770   8.346  1.00  2.420          C  
ATOM   1933  C   ASP A 120      -7.323 -13.458   8.066  1.00  2.060          C  
ATOM   1934  O   ASP A 120      -6.777 -12.825   8.982  1.00  2.170          O  
ATOM   1935  CB  ASP A 120      -7.077 -15.935   8.164  1.00  3.360          C  
ATOM   1936  CG  ASP A 120      -7.653 -17.278   8.641  1.00  3.360          C  
ATOM   1937  OD1 ASP A 120      -8.614 -17.292   9.373  1.00  3.360          O  
ATOM   1938  OD2 ASP A 120      -7.106 -18.310   8.242  1.00  3.360          O  
ATOM   1939  H   ASP A 120      -9.135 -15.617   6.717  1.00  2.830          H  
ATOM   1940  HA  ASP A 120      -8.415 -14.759   9.372  1.00  2.900          H  
ATOM   1941 1HB  ASP A 120      -6.798 -16.012   7.114  1.00  4.040          H  
ATOM   1942 2HB  ASP A 120      -6.161 -15.730   8.719  1.00  4.040          H  
ATOM   1943  N   LYS A 121      -7.290 -13.065   6.779  1.00  1.760          N  
ATOM   1944  CA  LYS A 121      -6.647 -11.836   6.361  1.00  1.670          C  
ATOM   1945  C   LYS A 121      -7.524 -10.702   6.830  1.00  1.550          C  
ATOM   1946  O   LYS A 121      -7.034  -9.669   7.302  1.00  1.670          O  
ATOM   1947  CB  LYS A 121      -6.446 -11.791   4.841  1.00  2.370          C  
ATOM   1948  CG  LYS A 121      -5.660 -10.554   4.280  1.00  2.370          C  
ATOM   1949  CD  LYS A 121      -4.145 -10.843   4.156  1.00  2.370          C  
ATOM   1950  CE  LYS A 121      -3.369 -10.290   5.351  1.00  2.370          C  
ATOM   1951  NZ  LYS A 121      -2.048 -10.938   5.513  1.00  2.370          N  
ATOM   1952  H   LYS A 121      -7.762 -13.619   6.059  1.00  2.110          H  
ATOM   1953  HA  LYS A 121      -5.684 -11.760   6.859  1.00  2.000          H  
ATOM   1954 1HB  LYS A 121      -5.922 -12.696   4.530  1.00  2.850          H  
ATOM   1955 2HB  LYS A 121      -7.422 -11.805   4.352  1.00  2.850          H  
ATOM   1956 1HG  LYS A 121      -6.051 -10.288   3.301  1.00  2.850          H  
ATOM   1957 2HG  LYS A 121      -5.798  -9.699   4.942  1.00  2.850          H  
ATOM   1958 1HD  LYS A 121      -3.971 -11.922   4.098  1.00  2.850          H  
ATOM   1959 2HD  LYS A 121      -3.760 -10.388   3.240  1.00  2.850          H  
ATOM   1960 1HE  LYS A 121      -3.218  -9.221   5.209  1.00  2.850          H  
ATOM   1961 2HE  LYS A 121      -3.940 -10.443   6.257  1.00  2.850          H  
ATOM   1962 1HZ  LYS A 121      -1.585 -10.551   6.316  1.00  2.850          H  
ATOM   1963 2HZ  LYS A 121      -2.172 -11.946   5.669  1.00  2.850          H  
ATOM   1964 3HZ  LYS A 121      -1.454 -10.811   4.696  1.00  2.850          H  
ATOM   1965  N   GLU A 122      -8.839 -10.899   6.688  1.00  1.580          N  
ATOM   1966  CA  GLU A 122      -9.766  -9.858   7.096  1.00  1.780          C  
ATOM   1967  C   GLU A 122      -9.657  -9.628   8.596  1.00  1.890          C  
ATOM   1968  O   GLU A 122      -9.686  -8.479   9.038  1.00  1.950          O  
ATOM   1969  CB  GLU A 122     -11.216 -10.212   6.737  1.00  2.410          C  
ATOM   1970  CG  GLU A 122     -11.517 -10.211   5.242  1.00  2.410          C  
ATOM   1971  CD  GLU A 122     -11.345  -8.848   4.640  1.00  2.410          C  
ATOM   1972  OE1 GLU A 122     -11.867  -7.910   5.187  1.00  2.410          O  
ATOM   1973  OE2 GLU A 122     -10.659  -8.736   3.644  1.00  2.410          O  
ATOM   1974  H   GLU A 122      -9.150 -11.776   6.262  1.00  1.900          H  
ATOM   1975  HA  GLU A 122      -9.504  -8.934   6.592  1.00  2.140          H  
ATOM   1976 1HB  GLU A 122     -11.464 -11.180   7.146  1.00  2.890          H  
ATOM   1977 2HB  GLU A 122     -11.883  -9.488   7.206  1.00  2.890          H  
ATOM   1978 1HG  GLU A 122     -10.838 -10.910   4.745  1.00  2.890          H  
ATOM   1979 2HG  GLU A 122     -12.537 -10.558   5.081  1.00  2.890          H  
ATOM   1980  N   TRP A 123      -9.466 -10.685   9.388  1.00  2.080          N  
ATOM   1981  CA  TRP A 123      -9.327 -10.484  10.822  1.00  2.410          C  
ATOM   1982  C   TRP A 123      -8.049  -9.732  11.184  1.00  2.290          C  
ATOM   1983  O   TRP A 123      -8.084  -8.847  12.052  1.00  2.400          O  
ATOM   1984  CB  TRP A 123      -9.385 -11.795  11.602  1.00  3.240          C  
ATOM   1985  CG  TRP A 123     -10.772 -12.308  11.824  1.00  3.240          C  
ATOM   1986  CD1 TRP A 123     -11.321 -13.465  11.361  1.00  3.240          C  
ATOM   1987  CD2 TRP A 123     -11.813 -11.646  12.582  1.00  3.240          C  
ATOM   1988  NE1 TRP A 123     -12.624 -13.571  11.786  1.00  3.240          N  
ATOM   1989  CE2 TRP A 123     -12.939 -12.465  12.530  1.00  3.240          C  
ATOM   1990  CE3 TRP A 123     -11.875 -10.432  13.296  1.00  3.240          C  
ATOM   1991  CZ2 TRP A 123     -14.119 -12.120  13.159  1.00  3.240          C  
ATOM   1992  CZ3 TRP A 123     -13.060 -10.088  13.918  1.00  3.240          C  
ATOM   1993  CH2 TRP A 123     -14.153 -10.910  13.853  1.00  3.240          C  
ATOM   1994  H   TRP A 123      -9.497 -11.626   8.990  1.00  2.500          H  
ATOM   1995  HA  TRP A 123     -10.169  -9.879  11.142  1.00  2.890          H  
ATOM   1996 1HB  TRP A 123      -8.829 -12.559  11.050  1.00  3.890          H  
ATOM   1997 2HB  TRP A 123      -8.902 -11.671  12.567  1.00  3.890          H  
ATOM   1998  HD1 TRP A 123     -10.801 -14.202  10.745  1.00  3.890          H  
ATOM   1999  HE1 TRP A 123     -13.248 -14.340  11.581  1.00  3.890          H  
ATOM   2000  HE3 TRP A 123     -11.009  -9.772  13.356  1.00  3.890          H  
ATOM   2001  HZ2 TRP A 123     -15.002 -12.757  13.121  1.00  3.890          H  
ATOM   2002  HZ3 TRP A 123     -13.100  -9.147  14.466  1.00  3.890          H  
ATOM   2003  HH2 TRP A 123     -15.070 -10.610  14.357  1.00  3.890          H  
ATOM   2004  N   MET A 124      -6.921 -10.053  10.528  1.00  2.190          N  
ATOM   2005  CA  MET A 124      -5.698  -9.328  10.849  1.00  2.360          C  
ATOM   2006  C   MET A 124      -5.897  -7.847  10.552  1.00  2.170          C  
ATOM   2007  O   MET A 124      -5.510  -6.994  11.349  1.00  2.460          O  
ATOM   2008  CB  MET A 124      -4.484  -9.857  10.079  1.00  3.240          C  
ATOM   2009  CG  MET A 124      -3.137  -9.197  10.524  1.00  3.240          C  
ATOM   2010  SD  MET A 124      -1.664  -9.862   9.683  1.00  3.240          S  
ATOM   2011  CE  MET A 124      -0.304  -8.990  10.503  1.00  3.240          C  
ATOM   2012  H   MET A 124      -6.910 -10.830   9.855  1.00  2.630          H  
ATOM   2013  HA  MET A 124      -5.504  -9.429  11.914  1.00  2.830          H  
ATOM   2014 1HB  MET A 124      -4.411 -10.935  10.214  1.00  3.880          H  
ATOM   2015 2HB  MET A 124      -4.629  -9.670   9.009  1.00  3.880          H  
ATOM   2016 1HG  MET A 124      -3.176  -8.116  10.342  1.00  3.880          H  
ATOM   2017 2HG  MET A 124      -3.022  -9.345  11.587  1.00  3.880          H  
ATOM   2018 1HE  MET A 124       0.634  -9.290  10.054  1.00  3.880          H  
ATOM   2019 2HE  MET A 124      -0.435  -7.914  10.391  1.00  3.880          H  
ATOM   2020 3HE  MET A 124      -0.286  -9.233  11.554  1.00  3.880          H  
ATOM   2021  N   LYS A 125      -6.512  -7.534   9.399  1.00  2.020          N  
ATOM   2022  CA  LYS A 125      -6.769  -6.142   9.045  1.00  2.090          C  
ATOM   2023  C   LYS A 125      -7.771  -5.489   9.994  1.00  2.130          C  
ATOM   2024  O   LYS A 125      -7.585  -4.362  10.429  1.00  2.310          O  
ATOM   2025  CB  LYS A 125      -7.320  -6.035   7.631  1.00  2.900          C  
ATOM   2026  CG  LYS A 125      -6.329  -6.353   6.525  1.00  2.900          C  
ATOM   2027  CD  LYS A 125      -6.907  -6.030   5.146  1.00  2.900          C  
ATOM   2028  CE  LYS A 125      -8.109  -6.927   4.833  1.00  2.900          C  
ATOM   2029  NZ  LYS A 125      -8.572  -6.814   3.440  1.00  2.900          N  
ATOM   2030  H   LYS A 125      -6.793  -8.283   8.757  1.00  2.420          H  
ATOM   2031  HA  LYS A 125      -5.833  -5.588   9.112  1.00  2.510          H  
ATOM   2032 1HB  LYS A 125      -8.154  -6.730   7.554  1.00  3.480          H  
ATOM   2033 2HB  LYS A 125      -7.708  -5.030   7.469  1.00  3.480          H  
ATOM   2034 1HG  LYS A 125      -5.423  -5.768   6.677  1.00  3.480          H  
ATOM   2035 2HG  LYS A 125      -6.065  -7.408   6.568  1.00  3.480          H  
ATOM   2036 1HD  LYS A 125      -7.207  -4.984   5.099  1.00  3.480          H  
ATOM   2037 2HD  LYS A 125      -6.140  -6.210   4.399  1.00  3.480          H  
ATOM   2038 1HE  LYS A 125      -7.841  -7.965   5.030  1.00  3.480          H  
ATOM   2039 2HE  LYS A 125      -8.942  -6.647   5.472  1.00  3.480          H  
ATOM   2040 1HZ  LYS A 125      -9.381  -7.455   3.348  1.00  3.480          H  
ATOM   2041 2HZ  LYS A 125      -8.857  -5.872   3.226  1.00  3.480          H  
ATOM   2042 3HZ  LYS A 125      -7.839  -7.104   2.823  1.00  3.480          H  
ATOM   2043  N   SER A 126      -8.814  -6.206  10.384  1.00  2.240          N  
ATOM   2044  CA  SER A 126      -9.861  -5.625  11.209  1.00  2.590          C  
ATOM   2045  C   SER A 126      -9.298  -5.039  12.494  1.00  2.720          C  
ATOM   2046  O   SER A 126      -9.671  -3.931  12.917  1.00  2.960          O  
ATOM   2047  CB  SER A 126     -10.875  -6.695  11.559  1.00  3.490          C  
ATOM   2048  OG  SER A 126     -11.529  -7.160  10.410  1.00  3.490          O  
ATOM   2049  H   SER A 126      -8.943  -7.145  10.020  1.00  2.690          H  
ATOM   2050  HA  SER A 126     -10.346  -4.840  10.637  1.00  3.110          H  
ATOM   2051 1HB  SER A 126     -10.380  -7.522  12.061  1.00  4.180          H  
ATOM   2052 2HB  SER A 126     -11.601  -6.282  12.252  1.00  4.180          H  
ATOM   2053  HG  SER A 126     -10.892  -7.734   9.952  1.00  4.180          H  
ATOM   2054  N   ASN A 127      -8.331  -5.751  13.069  1.00  2.820          N  
ATOM   2055  CA  ASN A 127      -7.696  -5.369  14.317  1.00  3.340          C  
ATOM   2056  C   ASN A 127      -6.412  -4.548  14.142  1.00  3.390          C  
ATOM   2057  O   ASN A 127      -5.681  -4.325  15.113  1.00  3.680          O  
ATOM   2058  CB  ASN A 127      -7.417  -6.621  15.114  1.00  4.470          C  
ATOM   2059  CG  ASN A 127      -8.679  -7.274  15.613  1.00  4.470          C  
ATOM   2060  OD1 ASN A 127      -9.627  -6.603  16.049  1.00  4.470          O  
ATOM   2061  ND2 ASN A 127      -8.712  -8.580  15.557  1.00  4.470          N  
ATOM   2062  H   ASN A 127      -8.095  -6.660  12.646  1.00  3.380          H  
ATOM   2063  HA  ASN A 127      -8.396  -4.749  14.877  1.00  4.010          H  
ATOM   2064 1HB  ASN A 127      -6.882  -7.334  14.476  1.00  5.360          H  
ATOM   2065 2HB  ASN A 127      -6.775  -6.389  15.961  1.00  5.360          H  
ATOM   2066 1HD2 ASN A 127      -9.515  -9.074  15.888  1.00  5.360          H  
ATOM   2067 2HD2 ASN A 127      -7.928  -9.085  15.192  1.00  5.360          H  
ATOM   2068  N   GLN A 128      -6.136  -4.085  12.921  1.00  3.470          N  
ATOM   2069  CA  GLN A 128      -4.939  -3.309  12.650  1.00  4.030          C  
ATOM   2070  C   GLN A 128      -5.182  -2.210  11.608  1.00  4.490          C  
ATOM   2071  O   GLN A 128      -5.925  -2.347  10.639  1.00  4.890          O  
ATOM   2072  CB  GLN A 128      -3.799  -4.247  12.213  1.00  5.420          C  
ATOM   2073  CG  GLN A 128      -2.436  -3.576  12.001  1.00  5.420          C  
ATOM   2074  CD  GLN A 128      -1.317  -4.578  11.755  1.00  5.420          C  
ATOM   2075  OE1 GLN A 128      -1.540  -5.712  11.332  1.00  5.420          O  
ATOM   2076  NE2 GLN A 128      -0.090  -4.145  12.031  1.00  5.420          N  
ATOM   2077  H   GLN A 128      -6.762  -4.291  12.139  1.00  4.160          H  
ATOM   2078  HA  GLN A 128      -4.635  -2.821  13.574  1.00  4.840          H  
ATOM   2079 1HB  GLN A 128      -3.677  -5.037  12.955  1.00  6.500          H  
ATOM   2080 2HB  GLN A 128      -4.081  -4.729  11.275  1.00  6.500          H  
ATOM   2081 1HG  GLN A 128      -2.487  -2.928  11.127  1.00  6.500          H  
ATOM   2082 2HG  GLN A 128      -2.184  -2.994  12.885  1.00  6.500          H  
ATOM   2083 1HE2 GLN A 128       0.734  -4.743  11.891  1.00  6.500          H  
ATOM   2084 2HE2 GLN A 128       0.046  -3.219  12.381  1.00  6.500          H  
ATOM   2085  N   HIS A 129      -4.584  -1.065  11.817  1.00  4.800          N  
ATOM   2086  CA  HIS A 129      -4.713  -0.020  10.819  1.00  5.510          C  
ATOM   2087  C   HIS A 129      -3.811  -0.417   9.646  1.00  5.390          C  
ATOM   2088  O   HIS A 129      -2.612  -0.627   9.842  1.00  5.880          O  
ATOM   2089  CB  HIS A 129      -4.349   1.310  11.473  1.00  7.430          C  
ATOM   2090  CG  HIS A 129      -4.591   2.492  10.683  1.00  7.430          C  
ATOM   2091  ND1 HIS A 129      -5.839   2.885  10.320  1.00  7.430          N  
ATOM   2092  CD2 HIS A 129      -3.753   3.425  10.235  1.00  7.430          C  
ATOM   2093  CE1 HIS A 129      -5.759   3.997   9.646  1.00  7.430          C  
ATOM   2094  NE2 HIS A 129      -4.498   4.376   9.581  1.00  7.430          N  
ATOM   2095  H   HIS A 129      -4.007  -0.933  12.636  1.00  5.760          H  
ATOM   2096  HA  HIS A 129      -5.736   0.040  10.451  1.00  6.610          H  
ATOM   2097 1HB  HIS A 129      -4.913   1.417  12.401  1.00  8.920          H  
ATOM   2098 2HB  HIS A 129      -3.311   1.300  11.737  1.00  8.920          H  
ATOM   2099  HD1 HIS A 129      -6.667   2.710  10.893  1.00  8.920          H  
ATOM   2100  HD2 HIS A 129      -2.706   3.518  10.325  1.00  8.920          H  
ATOM   2101  HE1 HIS A 129      -6.647   4.457   9.283  1.00  8.920          H  
ATOM   2102  N   VAL A 130      -4.342  -0.508   8.425  1.00  5.080          N  
ATOM   2103  CA  VAL A 130      -3.481  -0.958   7.336  1.00  5.300          C  
ATOM   2104  C   VAL A 130      -2.282  -0.032   7.126  1.00  6.040          C  
ATOM   2105  O   VAL A 130      -1.184  -0.523   6.921  1.00  6.190          O  
ATOM   2106  CB  VAL A 130      -4.256  -1.272   6.037  1.00  7.330          C  
ATOM   2107  CG1 VAL A 130      -3.253  -1.503   4.867  1.00  7.330          C  
ATOM   2108  CG2 VAL A 130      -5.090  -2.554   6.285  1.00  7.330          C  
ATOM   2109  H   VAL A 130      -5.322  -0.310   8.282  1.00  6.100          H  
ATOM   2110  HA  VAL A 130      -3.074  -1.924   7.637  1.00  6.360          H  
ATOM   2111  HB  VAL A 130      -4.920  -0.470   5.775  1.00  8.800          H  
ATOM   2112 1HG1 VAL A 130      -3.798  -1.754   3.961  1.00  8.800          H  
ATOM   2113 2HG1 VAL A 130      -2.665  -0.603   4.684  1.00  8.800          H  
ATOM   2114 3HG1 VAL A 130      -2.579  -2.326   5.123  1.00  8.800          H  
ATOM   2115 1HG2 VAL A 130      -5.646  -2.820   5.394  1.00  8.800          H  
ATOM   2116 2HG2 VAL A 130      -4.421  -3.373   6.547  1.00  8.800          H  
ATOM   2117 3HG2 VAL A 130      -5.787  -2.384   7.109  1.00  8.800          H  
ATOM   2118  N   PRO A 131      -2.408   1.284   7.145  1.00  6.770          N  
ATOM   2119  CA  PRO A 131      -1.258   2.153   7.078  1.00  7.590          C  
ATOM   2120  C   PRO A 131      -0.249   1.909   8.235  1.00  7.670          C  
ATOM   2121  O   PRO A 131       0.909   2.287   8.091  1.00  7.900          O  
ATOM   2122  CB  PRO A 131      -1.908   3.532   7.096  1.00 11.380          C  
ATOM   2123  CG  PRO A 131      -3.279   3.310   6.518  1.00 11.380          C  
ATOM   2124  CD  PRO A 131      -3.702   1.957   6.976  1.00 11.380          C  
ATOM   2125  HA  PRO A 131      -0.764   1.998   6.116  1.00  9.110          H  
ATOM   2126 1HB  PRO A 131      -1.932   3.945   8.096  1.00 13.660          H  
ATOM   2127 2HB  PRO A 131      -1.317   4.227   6.471  1.00 13.660          H  
ATOM   2128 1HG  PRO A 131      -3.939   4.088   6.891  1.00 13.660          H  
ATOM   2129 2HG  PRO A 131      -3.254   3.406   5.420  1.00 13.660          H  
ATOM   2130 1HD  PRO A 131      -4.259   2.028   7.890  1.00 13.660          H  
ATOM   2131 2HD  PRO A 131      -4.279   1.533   6.174  1.00 13.660          H  
ATOM   2132  N   SER A 132      -0.645   1.288   9.372  1.00  7.790          N  
ATOM   2133  CA  SER A 132       0.298   1.030  10.475  1.00  8.230          C  
ATOM   2134  C   SER A 132       1.043  -0.245  10.148  1.00  8.690          C  
ATOM   2135  O   SER A 132       2.197  -0.436  10.538  1.00  8.950          O  
ATOM   2136  CB  SER A 132      -0.388   0.899  11.827  1.00 11.350          C  
ATOM   2137  OG  SER A 132      -0.966   2.109  12.246  1.00 11.350          O  
ATOM   2138  H   SER A 132      -1.580   0.922   9.500  1.00  9.350          H  
ATOM   2139  HA  SER A 132       1.025   1.835  10.524  1.00  9.880          H  
ATOM   2140 1HB  SER A 132      -1.152   0.128  11.773  1.00 13.620          H  
ATOM   2141 2HB  SER A 132       0.343   0.573  12.563  1.00 13.620          H  
ATOM   2142  HG  SER A 132      -1.354   1.932  13.107  1.00 13.620          H  
ATOM   2143  N   PHE A 133       0.357  -1.137   9.425  1.00  9.050          N  
ATOM   2144  CA  PHE A 133       0.932  -2.377   8.933  1.00  9.750          C  
ATOM   2145  C   PHE A 133       2.133  -1.901   8.091  1.00  9.930          C  
ATOM   2146  O   PHE A 133       3.287  -2.325   8.256  1.00 10.630          O  
ATOM   2147  CB  PHE A 133      -0.132  -3.120   8.083  1.00 13.370          C  
ATOM   2148  CG  PHE A 133       0.137  -4.434   7.466  1.00 13.370          C  
ATOM   2149  CD1 PHE A 133      -0.106  -5.608   8.141  1.00 13.370          C  
ATOM   2150  CD2 PHE A 133       0.596  -4.507   6.162  1.00 13.370          C  
ATOM   2151  CE1 PHE A 133       0.101  -6.815   7.524  1.00 13.370          C  
ATOM   2152  CE2 PHE A 133       0.801  -5.728   5.564  1.00 13.370          C  
ATOM   2153  CZ  PHE A 133       0.549  -6.871   6.247  1.00 13.370          C  
ATOM   2154  H   PHE A 133      -0.621  -0.924   9.214  1.00 10.860          H  
ATOM   2155  HA  PHE A 133       1.251  -2.990   9.765  1.00 11.700          H  
ATOM   2156 1HB  PHE A 133      -1.047  -3.205   8.670  1.00 16.040          H  
ATOM   2157 2HB  PHE A 133      -0.354  -2.524   7.270  1.00 16.040          H  
ATOM   2158  HD1 PHE A 133      -0.472  -5.579   9.159  1.00 16.040          H  
ATOM   2159  HD2 PHE A 133       0.790  -3.587   5.607  1.00 16.040          H  
ATOM   2160  HE1 PHE A 133      -0.097  -7.735   8.053  1.00 16.040          H  
ATOM   2161  HE2 PHE A 133       1.159  -5.787   4.550  1.00 16.040          H  
ATOM   2162  HZ  PHE A 133       0.702  -7.832   5.770  1.00 16.040          H  
ATOM   2163  N   LEU A 134       1.843  -0.923   7.223  1.00  9.520          N  
ATOM   2164  CA  LEU A 134       2.830  -0.358   6.319  1.00  9.960          C  
ATOM   2165  C   LEU A 134       3.925   0.534   6.994  1.00 10.030          C  
ATOM   2166  O   LEU A 134       5.085   0.475   6.571  1.00 10.160          O  
ATOM   2167  CB  LEU A 134       2.090   0.471   5.255  1.00 13.770          C  
ATOM   2168  CG  LEU A 134       1.085  -0.289   4.289  1.00 13.770          C  
ATOM   2169  CD1 LEU A 134       0.405   0.737   3.382  1.00 13.770          C  
ATOM   2170  CD2 LEU A 134       1.779  -1.337   3.473  1.00 13.770          C  
ATOM   2171  H   LEU A 134       0.869  -0.615   7.165  1.00 11.420          H  
ATOM   2172  HA  LEU A 134       3.344  -1.181   5.845  1.00 11.950          H  
ATOM   2173 1HB  LEU A 134       1.531   1.248   5.764  1.00 16.520          H  
ATOM   2174 2HB  LEU A 134       2.828   0.945   4.632  1.00 16.520          H  
ATOM   2175  HG  LEU A 134       0.310  -0.768   4.886  1.00 16.520          H  
ATOM   2176 1HD1 LEU A 134      -0.309   0.226   2.734  1.00 16.520          H  
ATOM   2177 2HD1 LEU A 134      -0.119   1.481   3.980  1.00 16.520          H  
ATOM   2178 3HD1 LEU A 134       1.148   1.223   2.782  1.00 16.520          H  
ATOM   2179 1HD2 LEU A 134       1.056  -1.831   2.825  1.00 16.520          H  
ATOM   2180 2HD2 LEU A 134       2.551  -0.874   2.862  1.00 16.520          H  
ATOM   2181 3HD2 LEU A 134       2.219  -2.074   4.112  1.00 16.520          H  
ATOM   2182  N   GLY A 135       3.602   1.354   8.030  1.00 10.190          N  
ATOM   2183  CA  GLY A 135       4.645   2.211   8.645  1.00 10.500          C  
ATOM   2184  C   GLY A 135       4.192   3.259   9.702  1.00 10.080          C  
ATOM   2185  O   GLY A 135       3.195   3.104  10.409  1.00  9.820          O  
ATOM   2186  H   GLY A 135       2.632   1.442   8.335  1.00 12.230          H  
ATOM   2187 1HA  GLY A 135       5.383   1.556   9.108  1.00 12.600          H  
ATOM   2188 2HA  GLY A 135       5.173   2.727   7.849  1.00 12.600          H  
ATOM   2189  N   ASP A 136       4.991   4.324   9.875  1.00 10.210          N  
ATOM   2190  CA  ASP A 136       4.692   5.340  10.897  1.00 10.070          C  
ATOM   2191  C   ASP A 136       3.589   6.295  10.447  1.00  9.130          C  
ATOM   2192  O   ASP A 136       3.825   7.241   9.691  1.00  8.990          O  
ATOM   2193  CB  ASP A 136       5.962   6.142  11.239  1.00 14.150          C  
ATOM   2194  CG  ASP A 136       5.798   7.220  12.379  1.00 14.150          C  
ATOM   2195  OD1 ASP A 136       4.686   7.522  12.785  1.00 14.150          O  
ATOM   2196  OD2 ASP A 136       6.800   7.723  12.827  1.00 14.150          O  
ATOM   2197  H   ASP A 136       5.835   4.417   9.329  1.00 12.250          H  
ATOM   2198  HA  ASP A 136       4.350   4.832  11.799  1.00 12.080          H  
ATOM   2199 1HB  ASP A 136       6.748   5.450  11.543  1.00 16.980          H  
ATOM   2200 2HB  ASP A 136       6.315   6.649  10.342  1.00 16.980          H  
ATOM   2201  N   VAL A 137       2.382   6.003  10.929  1.00  8.680          N  
ATOM   2202  CA  VAL A 137       1.141   6.704  10.582  1.00  8.020          C  
ATOM   2203  C   VAL A 137       0.372   7.183  11.807  1.00  7.170          C  
ATOM   2204  O   VAL A 137       0.646   6.732  12.922  1.00  7.300          O  
ATOM   2205  CB  VAL A 137       0.253   5.766   9.791  1.00 11.490          C  
ATOM   2206  CG1 VAL A 137       0.968   5.368   8.587  1.00 11.490          C  
ATOM   2207  CG2 VAL A 137      -0.075   4.582  10.614  1.00 11.490          C  
ATOM   2208  H   VAL A 137       2.352   5.176  11.521  1.00 10.420          H  
ATOM   2209  HA  VAL A 137       1.388   7.571   9.964  1.00  9.620          H  
ATOM   2210  HB  VAL A 137      -0.655   6.282   9.490  1.00 13.790          H  
ATOM   2211 1HG1 VAL A 137       0.378   4.727   7.996  1.00 13.790          H  
ATOM   2212 2HG1 VAL A 137       1.223   6.239   8.016  1.00 13.790          H  
ATOM   2213 3HG1 VAL A 137       1.859   4.854   8.875  1.00 13.790          H  
ATOM   2214 1HG2 VAL A 137      -0.661   3.937  10.044  1.00 13.790          H  
ATOM   2215 2HG2 VAL A 137       0.836   4.074  10.893  1.00 13.790          H  
ATOM   2216 3HG2 VAL A 137      -0.615   4.861  11.513  1.00 13.790          H  
ATOM   2217  N   LYS A 138      -0.624   8.060  11.600  1.00  6.560          N  
ATOM   2218  CA  LYS A 138      -1.408   8.593  12.707  1.00  5.950          C  
ATOM   2219  C   LYS A 138      -2.921   8.311  12.619  1.00  5.300          C  
ATOM   2220  O   LYS A 138      -3.726   9.159  13.006  1.00  5.530          O  
ATOM   2221  CB  LYS A 138      -1.119  10.098  12.820  1.00  8.570          C  
ATOM   2222  CG  LYS A 138       0.402  10.444  13.063  1.00  8.570          C  
ATOM   2223  CD  LYS A 138       0.921   9.974  14.443  1.00  8.570          C  
ATOM   2224  CE  LYS A 138       2.419  10.277  14.660  1.00  8.570          C  
ATOM   2225  NZ  LYS A 138       3.331   9.313  13.900  1.00  8.570          N  
ATOM   2226  H   LYS A 138      -0.830   8.413  10.644  1.00  7.870          H  
ATOM   2227  HA  LYS A 138      -1.073   8.109  13.619  1.00  7.140          H  
ATOM   2228 1HB  LYS A 138      -1.424  10.590  11.894  1.00 10.290          H  
ATOM   2229 2HB  LYS A 138      -1.703  10.528  13.633  1.00 10.290          H  
ATOM   2230 1HG  LYS A 138       1.003   9.992  12.277  1.00 10.290          H  
ATOM   2231 2HG  LYS A 138       0.525  11.526  12.999  1.00 10.290          H  
ATOM   2232 1HD  LYS A 138       0.343  10.457  15.231  1.00 10.290          H  
ATOM   2233 2HD  LYS A 138       0.801   8.900  14.539  1.00 10.290          H  
ATOM   2234 1HE  LYS A 138       2.629  11.291  14.331  1.00 10.290          H  
ATOM   2235 2HE  LYS A 138       2.639  10.196  15.723  1.00 10.290          H  
ATOM   2236 1HZ  LYS A 138       4.303   9.528  14.072  1.00 10.290          H  
ATOM   2237 2HZ  LYS A 138       3.164   8.352  14.204  1.00 10.290          H  
ATOM   2238 3HZ  LYS A 138       3.173   9.366  12.909  1.00 10.290          H  
ATOM   2239  N   LEU A 139      -3.297   7.119  12.130  1.00  4.820          N  
ATOM   2240  CA  LEU A 139      -4.704   6.701  11.990  1.00  4.610          C  
ATOM   2241  C   LEU A 139      -5.501   7.488  10.943  1.00  4.480          C  
ATOM   2242  O   LEU A 139      -6.351   8.305  11.285  1.00  4.930          O  
ATOM   2243  CB  LEU A 139      -5.466   6.736  13.326  1.00  6.540          C  
ATOM   2244  CG  LEU A 139      -4.989   5.795  14.450  1.00  6.540          C  
ATOM   2245  CD1 LEU A 139      -5.797   6.100  15.692  1.00  6.540          C  
ATOM   2246  CD2 LEU A 139      -5.199   4.313  14.041  1.00  6.540          C  
ATOM   2247  H   LEU A 139      -2.562   6.492  11.835  1.00  5.780          H  
ATOM   2248  HA  LEU A 139      -4.699   5.678  11.686  1.00  5.530          H  
ATOM   2249 1HB  LEU A 139      -5.500   7.745  13.715  1.00  7.850          H  
ATOM   2250 2HB  LEU A 139      -6.478   6.438  13.111  1.00  7.850          H  
ATOM   2251  HG  LEU A 139      -3.937   5.976  14.664  1.00  7.850          H  
ATOM   2252 1HD1 LEU A 139      -5.474   5.454  16.506  1.00  7.850          H  
ATOM   2253 2HD1 LEU A 139      -5.647   7.142  15.975  1.00  7.850          H  
ATOM   2254 3HD1 LEU A 139      -6.853   5.928  15.493  1.00  7.850          H  
ATOM   2255 1HD2 LEU A 139      -4.878   3.668  14.857  1.00  7.850          H  
ATOM   2256 2HD2 LEU A 139      -6.251   4.139  13.836  1.00  7.850          H  
ATOM   2257 3HD2 LEU A 139      -4.621   4.074  13.166  1.00  7.850          H  
ATOM   2258  N   MET A 140      -5.270   7.226   9.649  1.00  4.320          N  
ATOM   2259  CA  MET A 140      -5.903   8.048   8.591  1.00  4.660          C  
ATOM   2260  C   MET A 140      -7.444   8.002   8.634  1.00  4.340          C  
ATOM   2261  O   MET A 140      -8.114   8.959   8.225  1.00  4.800          O  
ATOM   2262  CB  MET A 140      -5.437   7.617   7.177  1.00  6.390          C  
ATOM   2263  CG  MET A 140      -6.033   6.283   6.655  1.00  6.390          C  
ATOM   2264  SD  MET A 140      -5.420   5.736   5.035  1.00  6.390          S  
ATOM   2265  CE  MET A 140      -6.329   6.722   3.896  1.00  6.390          C  
ATOM   2266  H   MET A 140      -4.645   6.447   9.431  1.00  5.180          H  
ATOM   2267  HA  MET A 140      -5.602   9.083   8.750  1.00  5.590          H  
ATOM   2268 1HB  MET A 140      -5.684   8.397   6.466  1.00  7.670          H  
ATOM   2269 2HB  MET A 140      -4.347   7.512   7.178  1.00  7.670          H  
ATOM   2270 1HG  MET A 140      -5.841   5.507   7.352  1.00  7.670          H  
ATOM   2271 2HG  MET A 140      -7.110   6.394   6.560  1.00  7.670          H  
ATOM   2272 1HE  MET A 140      -6.042   6.461   2.874  1.00  7.670          H  
ATOM   2273 2HE  MET A 140      -7.392   6.539   4.027  1.00  7.670          H  
ATOM   2274 3HE  MET A 140      -6.111   7.768   4.066  1.00  7.670          H  
ATOM   2275  N   PHE A 141      -8.004   6.910   9.174  1.00  3.850          N  
ATOM   2276  CA  PHE A 141      -9.445   6.703   9.292  1.00  3.960          C  
ATOM   2277  C   PHE A 141      -9.908   6.945  10.738  1.00  3.690          C  
ATOM   2278  O   PHE A 141     -11.068   6.716  11.078  1.00  4.030          O  
ATOM   2279  CB  PHE A 141      -9.811   5.247   8.938  1.00  5.500          C  
ATOM   2280  CG  PHE A 141      -9.457   4.775   7.525  1.00  5.500          C  
ATOM   2281  CD1 PHE A 141      -8.566   3.717   7.338  1.00  5.500          C  
ATOM   2282  CD2 PHE A 141      -9.981   5.374   6.398  1.00  5.500          C  
ATOM   2283  CE1 PHE A 141      -8.221   3.286   6.076  1.00  5.500          C  
ATOM   2284  CE2 PHE A 141      -9.636   4.928   5.138  1.00  5.500          C  
ATOM   2285  CZ  PHE A 141      -8.759   3.891   4.980  1.00  5.500          C  
ATOM   2286  H   PHE A 141      -7.403   6.171   9.489  1.00  4.620          H  
ATOM   2287  HA  PHE A 141      -9.965   7.397   8.631  1.00  4.750          H  
ATOM   2288 1HB  PHE A 141      -9.315   4.578   9.647  1.00  6.600          H  
ATOM   2289 2HB  PHE A 141     -10.860   5.109   9.078  1.00  6.600          H  
ATOM   2290  HD1 PHE A 141      -8.142   3.218   8.201  1.00  6.600          H  
ATOM   2291  HD2 PHE A 141     -10.668   6.207   6.502  1.00  6.600          H  
ATOM   2292  HE1 PHE A 141      -7.522   2.461   5.953  1.00  6.600          H  
ATOM   2293  HE2 PHE A 141     -10.059   5.403   4.265  1.00  6.600          H  
ATOM   2294  HZ  PHE A 141      -8.489   3.556   3.990  1.00  6.600          H  
ATOM   2295  N   GLY A 142      -8.961   7.285  11.617  1.00  3.310          N  
ATOM   2296  CA  GLY A 142      -9.202   7.509  13.046  1.00  3.310          C  
ATOM   2297  C   GLY A 142      -9.304   6.222  13.884  1.00  2.870          C  
ATOM   2298  O   GLY A 142      -9.511   6.287  15.097  1.00  3.020          O  
ATOM   2299  H   GLY A 142      -8.029   7.513  11.267  1.00  3.970          H  
ATOM   2300 1HA  GLY A 142      -8.391   8.127  13.438  1.00  3.970          H  
ATOM   2301 2HA  GLY A 142     -10.116   8.088  13.165  1.00  3.970          H  
ATOM   2302  N   ASP A 143      -9.165   5.070  13.230  1.00  2.540          N  
ATOM   2303  CA  ASP A 143      -9.315   3.746  13.840  1.00  2.390          C  
ATOM   2304  C   ASP A 143      -8.651   2.661  12.971  1.00  2.250          C  
ATOM   2305  O   ASP A 143      -8.027   2.969  11.948  1.00  2.270          O  
ATOM   2306  CB  ASP A 143     -10.819   3.458  14.046  1.00  3.410          C  
ATOM   2307  CG  ASP A 143     -11.150   2.495  15.215  1.00  3.410          C  
ATOM   2308  OD1 ASP A 143     -10.305   1.690  15.547  1.00  3.410          O  
ATOM   2309  OD2 ASP A 143     -12.233   2.580  15.753  1.00  3.410          O  
ATOM   2310  H   ASP A 143      -8.983   5.127  12.242  1.00  3.050          H  
ATOM   2311  HA  ASP A 143      -8.823   3.754  14.813  1.00  2.870          H  
ATOM   2312 1HB  ASP A 143     -11.350   4.395  14.211  1.00  4.090          H  
ATOM   2313 2HB  ASP A 143     -11.218   3.019  13.123  1.00  4.090          H  
ATOM   2314  N   THR A 144      -8.749   1.402  13.401  1.00  2.350          N  
ATOM   2315  CA  THR A 144      -8.236   0.248  12.650  1.00  2.540          C  
ATOM   2316  C   THR A 144      -9.170  -0.001  11.483  1.00  2.580          C  
ATOM   2317  O   THR A 144     -10.190   0.681  11.355  1.00  2.610          O  
ATOM   2318  CB  THR A 144      -8.152  -1.047  13.476  1.00  3.480          C  
ATOM   2319  OG1 THR A 144      -9.464  -1.438  13.903  1.00  3.480          O  
ATOM   2320  CG2 THR A 144      -7.246  -0.864  14.663  1.00  3.480          C  
ATOM   2321  H   THR A 144      -9.245   1.238  14.280  1.00  2.820          H  
ATOM   2322  HA  THR A 144      -7.250   0.480  12.263  1.00  3.050          H  
ATOM   2323  HB  THR A 144      -7.762  -1.832  12.846  1.00  4.180          H  
ATOM   2324  HG1 THR A 144      -9.509  -2.423  13.966  1.00  4.180          H  
ATOM   2325 1HG2 THR A 144      -7.192  -1.798  15.223  1.00  4.180          H  
ATOM   2326 2HG2 THR A 144      -6.254  -0.587  14.320  1.00  4.180          H  
ATOM   2327 3HG2 THR A 144      -7.643  -0.078  15.303  1.00  4.180          H  
ATOM   2328  N   ALA A 145      -8.841  -0.940  10.590  1.00  2.800          N  
ATOM   2329  CA  ALA A 145      -9.719  -1.142   9.439  1.00  3.020          C  
ATOM   2330  C   ALA A 145     -11.167  -1.460   9.826  1.00  3.010          C  
ATOM   2331  O   ALA A 145     -12.090  -0.998   9.158  1.00  3.000          O  
ATOM   2332  CB  ALA A 145      -9.204  -2.282   8.576  1.00  4.140          C  
ATOM   2333  H   ALA A 145      -7.987  -1.503  10.688  1.00  3.360          H  
ATOM   2334  HA  ALA A 145      -9.715  -0.220   8.861  1.00  3.620          H  
ATOM   2335 1HB  ALA A 145      -9.845  -2.394   7.705  1.00  4.970          H  
ATOM   2336 2HB  ALA A 145      -8.183  -2.079   8.260  1.00  4.970          H  
ATOM   2337 3HB  ALA A 145      -9.230  -3.186   9.149  1.00  4.970          H  
ATOM   2338  N   GLY A 146     -11.384  -2.234  10.892  1.00  3.430          N  
ATOM   2339  CA  GLY A 146     -12.734  -2.606  11.280  1.00  3.690          C  
ATOM   2340  C   GLY A 146     -13.140  -3.905  10.599  1.00  3.610          C  
ATOM   2341  O   GLY A 146     -12.611  -4.246   9.538  1.00  3.780          O  
ATOM   2342  H   GLY A 146     -10.613  -2.586  11.465  1.00  4.120          H  
ATOM   2343 1HA  GLY A 146     -12.777  -2.725  12.362  1.00  4.430          H  
ATOM   2344 2HA  GLY A 146     -13.428  -1.811  11.010  1.00  4.430          H  
ATOM   2345  N   LYS A 147     -14.055  -4.650  11.221  1.00  3.720          N  
ATOM   2346  CA  LYS A 147     -14.531  -5.881  10.603  1.00  3.770          C  
ATOM   2347  C   LYS A 147     -15.746  -5.581   9.747  1.00  3.260          C  
ATOM   2348  O   LYS A 147     -16.763  -5.065  10.226  1.00  3.420          O  
ATOM   2349  CB  LYS A 147     -14.840  -6.962  11.652  1.00  5.260          C  
ATOM   2350  CG  LYS A 147     -15.371  -8.321  11.086  1.00  5.260          C  
ATOM   2351  CD  LYS A 147     -14.271  -9.112  10.321  1.00  5.260          C  
ATOM   2352  CE  LYS A 147     -14.743 -10.509   9.867  1.00  5.260          C  
ATOM   2353  NZ  LYS A 147     -15.781 -10.453   8.782  1.00  5.260          N  
ATOM   2354  H   LYS A 147     -14.439  -4.340  12.101  1.00  4.460          H  
ATOM   2355  HA  LYS A 147     -13.757  -6.257   9.938  1.00  4.520          H  
ATOM   2356 1HB  LYS A 147     -13.938  -7.183  12.219  1.00  6.310          H  
ATOM   2357 2HB  LYS A 147     -15.577  -6.586  12.354  1.00  6.310          H  
ATOM   2358 1HG  LYS A 147     -15.724  -8.930  11.916  1.00  6.310          H  
ATOM   2359 2HG  LYS A 147     -16.213  -8.134  10.420  1.00  6.310          H  
ATOM   2360 1HD  LYS A 147     -13.969  -8.560   9.432  1.00  6.310          H  
ATOM   2361 2HD  LYS A 147     -13.396  -9.229  10.957  1.00  6.310          H  
ATOM   2362 1HE  LYS A 147     -13.876 -11.062   9.503  1.00  6.310          H  
ATOM   2363 2HE  LYS A 147     -15.163 -11.034  10.715  1.00  6.310          H  
ATOM   2364 1HZ  LYS A 147     -16.054 -11.390   8.521  1.00  6.310          H  
ATOM   2365 2HZ  LYS A 147     -16.597  -9.959   9.132  1.00  6.310          H  
ATOM   2366 3HZ  LYS A 147     -15.406  -9.973   7.962  1.00  6.310          H  
ATOM   2367  N   PHE A 148     -15.664  -5.956   8.487  1.00  3.110          N  
ATOM   2368  CA  PHE A 148     -16.749  -5.715   7.567  1.00  2.870          C  
ATOM   2369  C   PHE A 148     -17.558  -6.970   7.367  1.00  2.950          C  
ATOM   2370  O   PHE A 148     -17.041  -8.090   7.444  1.00  3.110          O  
ATOM   2371  CB  PHE A 148     -16.214  -5.162   6.268  1.00  4.110          C  
ATOM   2372  CG  PHE A 148     -15.669  -3.775   6.451  1.00  4.110          C  
ATOM   2373  CD1 PHE A 148     -14.331  -3.576   6.752  1.00  4.110          C  
ATOM   2374  CD2 PHE A 148     -16.495  -2.666   6.323  1.00  4.110          C  
ATOM   2375  CE1 PHE A 148     -13.835  -2.319   6.922  1.00  4.110          C  
ATOM   2376  CE2 PHE A 148     -15.993  -1.394   6.497  1.00  4.110          C  
ATOM   2377  CZ  PHE A 148     -14.662  -1.223   6.797  1.00  4.110          C  
ATOM   2378  H   PHE A 148     -14.806  -6.379   8.158  1.00  3.730          H  
ATOM   2379  HA  PHE A 148     -17.407  -4.959   7.996  1.00  3.440          H  
ATOM   2380 1HB  PHE A 148     -15.419  -5.801   5.888  1.00  4.940          H  
ATOM   2381 2HB  PHE A 148     -17.009  -5.134   5.517  1.00  4.940          H  
ATOM   2382  HD1 PHE A 148     -13.663  -4.434   6.863  1.00  4.940          H  
ATOM   2383  HD2 PHE A 148     -17.552  -2.813   6.082  1.00  4.940          H  
ATOM   2384  HE1 PHE A 148     -12.782  -2.185   7.167  1.00  4.940          H  
ATOM   2385  HE2 PHE A 148     -16.640  -0.515   6.404  1.00  4.940          H  
ATOM   2386  HZ  PHE A 148     -14.258  -0.219   6.940  1.00  4.940          H  
ATOM   2387  N   ARG A 149     -18.842  -6.772   7.140  1.00  3.270          N  
ATOM   2388  CA  ARG A 149     -19.799  -7.843   6.956  1.00  3.520          C  
ATOM   2389  C   ARG A 149     -20.151  -8.091   5.493  1.00  3.440          C  
ATOM   2390  O   ARG A 149     -19.784  -7.311   4.598  1.00  3.700          O  
ATOM   2391  CB  ARG A 149     -21.057  -7.531   7.753  1.00  4.830          C  
ATOM   2392  CG  ARG A 149     -21.023  -7.946   9.247  1.00  4.830          C  
ATOM   2393  CD  ARG A 149     -20.038  -7.150  10.088  1.00  4.830          C  
ATOM   2394  NE  ARG A 149     -20.212  -7.443  11.502  1.00  4.830          N  
ATOM   2395  CZ  ARG A 149     -19.472  -6.957  12.534  1.00  4.830          C  
ATOM   2396  NH1 ARG A 149     -18.457  -6.120  12.361  1.00  4.830          N  
ATOM   2397  NH2 ARG A 149     -19.785  -7.335  13.767  1.00  4.830          N  
ATOM   2398  H   ARG A 149     -19.176  -5.819   7.088  1.00  3.920          H  
ATOM   2399  HA  ARG A 149     -19.366  -8.759   7.355  1.00  4.220          H  
ATOM   2400 1HB  ARG A 149     -21.246  -6.461   7.716  1.00  5.790          H  
ATOM   2401 2HB  ARG A 149     -21.915  -8.023   7.288  1.00  5.790          H  
ATOM   2402 1HG  ARG A 149     -22.015  -7.810   9.677  1.00  5.790          H  
ATOM   2403 2HG  ARG A 149     -20.744  -8.997   9.318  1.00  5.790          H  
ATOM   2404 1HD  ARG A 149     -19.020  -7.421   9.820  1.00  5.790          H  
ATOM   2405 2HD  ARG A 149     -20.187  -6.081   9.932  1.00  5.790          H  
ATOM   2406  HE  ARG A 149     -20.965  -8.075  11.738  1.00  5.790          H  
ATOM   2407 1HH1 ARG A 149     -18.152  -5.791  11.433  1.00  5.790          H  
ATOM   2408 2HH1 ARG A 149     -17.945  -5.788  13.161  1.00  5.790          H  
ATOM   2409 1HH2 ARG A 149     -20.555  -7.971  13.922  1.00  5.790          H  
ATOM   2410 2HH2 ARG A 149     -19.254  -6.989  14.553  1.00  5.790          H  
ATOM   2411  N   SER A 150     -20.827  -9.215   5.264  1.00  3.440          N  
ATOM   2412  CA  SER A 150     -21.302  -9.580   3.947  1.00  3.600          C  
ATOM   2413  C   SER A 150     -22.542  -8.782   3.568  1.00  3.770          C  
ATOM   2414  O   SER A 150     -23.189  -8.174   4.429  1.00  4.140          O  
ATOM   2415  CB  SER A 150     -21.595 -11.065   3.899  1.00  4.980          C  
ATOM   2416  OG  SER A 150     -22.673 -11.400   4.739  1.00  4.980          O  
ATOM   2417  H   SER A 150     -21.060  -9.829   6.032  1.00  4.130          H  
ATOM   2418  HA  SER A 150     -20.518  -9.367   3.252  1.00  4.320          H  
ATOM   2419 1HB  SER A 150     -21.825 -11.350   2.871  1.00  5.970          H  
ATOM   2420 2HB  SER A 150     -20.704 -11.619   4.196  1.00  5.970          H  
ATOM   2421  HG  SER A 150     -22.821 -12.341   4.611  1.00  5.970          H  
ATOM   2422  N   THR A 151     -22.912  -8.796   2.285  1.00  3.730          N  
ATOM   2423  CA  THR A 151     -24.140  -8.115   1.887  1.00  4.100          C  
ATOM   2424  C   THR A 151     -25.112  -8.984   1.085  1.00  4.300          C  
ATOM   2425  O   THR A 151     -24.873 -10.173   0.834  1.00  4.670          O  
ATOM   2426  CB  THR A 151     -23.860  -6.792   1.150  1.00  5.590          C  
ATOM   2427  OG1 THR A 151     -25.102  -6.089   1.011  1.00  5.590          O  
ATOM   2428  CG2 THR A 151     -23.223  -7.023  -0.200  1.00  5.590          C  
ATOM   2429  H   THR A 151     -22.332  -9.273   1.588  1.00  4.480          H  
ATOM   2430  HA  THR A 151     -24.668  -7.834   2.796  1.00  4.920          H  
ATOM   2431  HB  THR A 151     -23.186  -6.189   1.758  1.00  6.710          H  
ATOM   2432  HG1 THR A 151     -24.925  -5.180   0.730  1.00  6.710          H  
ATOM   2433 1HG2 THR A 151     -23.035  -6.068  -0.687  1.00  6.710          H  
ATOM   2434 2HG2 THR A 151     -22.286  -7.540  -0.038  1.00  6.710          H  
ATOM   2435 3HG2 THR A 151     -23.865  -7.621  -0.832  1.00  6.710          H  
ATOM   2436  N   SER A 152     -26.209  -8.352   0.664  1.00  4.430          N  
ATOM   2437  CA  SER A 152     -27.364  -8.974  -0.001  1.00  4.850          C  
ATOM   2438  C   SER A 152     -27.104  -9.679  -1.326  1.00  5.220          C  
ATOM   2439  O   SER A 152     -27.888 -10.529  -1.740  1.00  5.760          O  
ATOM   2440  CB  SER A 152     -28.430  -7.922  -0.227  1.00  6.620          C  
ATOM   2441  OG  SER A 152     -28.002  -6.968  -1.161  1.00  6.620          O  
ATOM   2442  H   SER A 152     -26.257  -7.354   0.867  1.00  5.320          H  
ATOM   2443  HA  SER A 152     -27.766  -9.718   0.689  1.00  5.820          H  
ATOM   2444 1HB  SER A 152     -29.342  -8.400  -0.583  1.00  7.950          H  
ATOM   2445 2HB  SER A 152     -28.663  -7.432   0.717  1.00  7.950          H  
ATOM   2446  HG  SER A 152     -28.735  -6.351  -1.263  1.00  7.950          H  
ATOM   2447  N   LYS A 153     -26.003  -9.358  -1.979  1.00  5.330          N  
ATOM   2448  CA  LYS A 153     -25.664  -9.960  -3.263  1.00  5.990          C  
ATOM   2449  C   LYS A 153     -24.812 -11.230  -3.129  1.00  5.630          C  
ATOM   2450  O   LYS A 153     -24.378 -11.780  -4.143  1.00  6.200          O  
ATOM   2451  CB  LYS A 153     -24.977  -8.932  -4.162  1.00  8.120          C  
ATOM   2452  CG  LYS A 153     -25.847  -7.782  -4.596  1.00  8.120          C  
ATOM   2453  CD  LYS A 153     -25.056  -6.813  -5.471  1.00  8.120          C  
ATOM   2454  CE  LYS A 153     -25.916  -5.635  -5.924  1.00  8.120          C  
ATOM   2455  NZ  LYS A 153     -25.141  -4.662  -6.750  1.00  8.120          N  
ATOM   2456  H   LYS A 153     -25.404  -8.659  -1.568  1.00  6.400          H  
ATOM   2457  HA  LYS A 153     -26.594 -10.251  -3.750  1.00  7.190          H  
ATOM   2458 1HB  LYS A 153     -24.188  -8.470  -3.633  1.00  9.750          H  
ATOM   2459 2HB  LYS A 153     -24.555  -9.421  -5.042  1.00  9.750          H  
ATOM   2460 1HG  LYS A 153     -26.700  -8.165  -5.156  1.00  9.750          H  
ATOM   2461 2HG  LYS A 153     -26.220  -7.258  -3.714  1.00  9.750          H  
ATOM   2462 1HD  LYS A 153     -24.199  -6.433  -4.909  1.00  9.750          H  
ATOM   2463 2HD  LYS A 153     -24.685  -7.340  -6.350  1.00  9.750          H  
ATOM   2464 1HE  LYS A 153     -26.752  -6.010  -6.513  1.00  9.750          H  
ATOM   2465 2HE  LYS A 153     -26.305  -5.121  -5.046  1.00  9.750          H  
ATOM   2466 1HZ  LYS A 153     -25.744  -3.899  -7.028  1.00  9.750          H  
ATOM   2467 2HZ  LYS A 153     -24.369  -4.297  -6.209  1.00  9.750          H  
ATOM   2468 3HZ  LYS A 153     -24.785  -5.124  -7.575  1.00  9.750          H  
ATOM   2469  N   SER A 154     -24.585 -11.688  -1.882  1.00  4.930          N  
ATOM   2470  CA  SER A 154     -23.759 -12.864  -1.543  1.00  4.730          C  
ATOM   2471  C   SER A 154     -22.300 -12.650  -1.948  1.00  4.130          C  
ATOM   2472  O   SER A 154     -21.603 -13.553  -2.427  1.00  4.150          O  
ATOM   2473  CB  SER A 154     -24.290 -14.136  -2.204  1.00  6.700          C  
ATOM   2474  OG  SER A 154     -25.616 -14.420  -1.820  1.00  6.700          O  
ATOM   2475  H   SER A 154     -24.991 -11.177  -1.093  1.00  5.920          H  
ATOM   2476  HA  SER A 154     -23.794 -12.998  -0.461  1.00  5.680          H  
ATOM   2477 1HB  SER A 154     -24.229 -14.055  -3.284  1.00  8.040          H  
ATOM   2478 2HB  SER A 154     -23.652 -14.968  -1.915  1.00  8.040          H  
ATOM   2479  HG  SER A 154     -25.807 -15.295  -2.159  1.00  8.040          H  
ATOM   2480  N   VAL A 155     -21.872 -11.420  -1.728  1.00  3.930          N  
ATOM   2481  CA  VAL A 155     -20.547 -10.863  -1.966  1.00  3.460          C  
ATOM   2482  C   VAL A 155     -20.216 -10.129  -0.681  1.00  3.330          C  
ATOM   2483  O   VAL A 155     -21.157  -9.859   0.080  1.00  3.720          O  
ATOM   2484  CB  VAL A 155     -20.646  -9.855  -3.125  1.00  5.030          C  
ATOM   2485  CG1 VAL A 155     -21.149 -10.521  -4.375  1.00  5.030          C  
ATOM   2486  CG2 VAL A 155     -21.609  -8.767  -2.721  1.00  5.030          C  
ATOM   2487  H   VAL A 155     -22.551 -10.811  -1.296  1.00  4.720          H  
ATOM   2488  HA  VAL A 155     -19.815 -11.650  -2.163  1.00  4.150          H  
ATOM   2489  HB  VAL A 155     -19.661  -9.444  -3.347  1.00  6.040          H  
ATOM   2490 1HG1 VAL A 155     -21.213  -9.788  -5.174  1.00  6.040          H  
ATOM   2491 2HG1 VAL A 155     -20.493 -11.297  -4.663  1.00  6.040          H  
ATOM   2492 3HG1 VAL A 155     -22.119 -10.933  -4.205  1.00  6.040          H  
ATOM   2493 1HG2 VAL A 155     -21.734  -8.059  -3.523  1.00  6.040          H  
ATOM   2494 2HG2 VAL A 155     -22.552  -9.212  -2.490  1.00  6.040          H  
ATOM   2495 3HG2 VAL A 155     -21.232  -8.253  -1.859  1.00  6.040          H  
ATOM   2496  N   ASP A 156     -18.956  -9.772  -0.405  1.00  3.090          N  
ATOM   2497  CA  ASP A 156     -18.808  -8.937   0.788  1.00  3.120          C  
ATOM   2498  C   ASP A 156     -18.917  -7.464   0.431  1.00  2.930          C  
ATOM   2499  O   ASP A 156     -18.824  -7.115  -0.749  1.00  3.240          O  
ATOM   2500  CB  ASP A 156     -17.479  -9.199   1.502  1.00  4.360          C  
ATOM   2501  CG  ASP A 156     -17.391 -10.544   2.218  1.00  4.360          C  
ATOM   2502  OD1 ASP A 156     -18.401 -11.133   2.552  1.00  4.360          O  
ATOM   2503  OD2 ASP A 156     -16.286 -10.949   2.465  1.00  4.360          O  
ATOM   2504  H   ASP A 156     -18.172 -10.040  -1.013  1.00  3.710          H  
ATOM   2505  HA  ASP A 156     -19.602  -9.173   1.458  1.00  3.740          H  
ATOM   2506 1HB  ASP A 156     -16.670  -9.147   0.770  1.00  5.230          H  
ATOM   2507 2HB  ASP A 156     -17.301  -8.413   2.237  1.00  5.230          H  
ATOM   2508  N   SER A 157     -18.871  -6.578   1.448  1.00  2.900          N  
ATOM   2509  CA  SER A 157     -18.913  -5.133   1.181  1.00  2.900          C  
ATOM   2510  C   SER A 157     -18.156  -4.272   2.207  1.00  2.830          C  
ATOM   2511  O   SER A 157     -18.302  -4.427   3.424  1.00  3.160          O  
ATOM   2512  CB  SER A 157     -20.354  -4.677   1.089  1.00  4.060          C  
ATOM   2513  OG  SER A 157     -20.435  -3.289   0.902  1.00  4.060          O  
ATOM   2514  H   SER A 157     -18.941  -6.894   2.422  1.00  3.480          H  
ATOM   2515  HA  SER A 157     -18.452  -4.966   0.211  1.00  3.480          H  
ATOM   2516 1HB  SER A 157     -20.830  -5.184   0.253  1.00  4.870          H  
ATOM   2517 2HB  SER A 157     -20.886  -4.961   1.995  1.00  4.870          H  
ATOM   2518  HG  SER A 157     -21.354  -3.104   0.701  1.00  4.870          H  
ATOM   2519  N   ILE A 158     -17.321  -3.369   1.677  1.00  2.830          N  
ATOM   2520  CA  ILE A 158     -16.484  -2.445   2.454  1.00  2.860          C  
ATOM   2521  C   ILE A 158     -16.717  -0.961   2.157  1.00  2.930          C  
ATOM   2522  O   ILE A 158     -16.778  -0.539   1.003  1.00  3.230          O  
ATOM   2523  CB  ILE A 158     -14.977  -2.795   2.329  1.00  3.990          C  
ATOM   2524  CG1 ILE A 158     -14.774  -4.204   2.947  1.00  3.990          C  
ATOM   2525  CG2 ILE A 158     -14.070  -1.714   2.947  1.00  3.990          C  
ATOM   2526  CD1 ILE A 158     -13.392  -4.772   2.923  1.00  3.990          C  
ATOM   2527  H   ILE A 158     -17.302  -3.328   0.652  1.00  3.400          H  
ATOM   2528  HA  ILE A 158     -16.738  -2.591   3.500  1.00  3.430          H  
ATOM   2529  HB  ILE A 158     -14.731  -2.879   1.278  1.00  4.790          H  
ATOM   2530 1HG1 ILE A 158     -15.099  -4.172   3.932  1.00  4.790          H  
ATOM   2531 2HG1 ILE A 158     -15.403  -4.900   2.402  1.00  4.790          H  
ATOM   2532 1HG2 ILE A 158     -13.028  -1.988   2.821  1.00  4.790          H  
ATOM   2533 2HG2 ILE A 158     -14.230  -0.755   2.453  1.00  4.790          H  
ATOM   2534 3HG2 ILE A 158     -14.289  -1.617   4.000  1.00  4.790          H  
ATOM   2535 1HD1 ILE A 158     -13.404  -5.767   3.376  1.00  4.790          H  
ATOM   2536 2HD1 ILE A 158     -13.051  -4.847   1.943  1.00  4.790          H  
ATOM   2537 3HD1 ILE A 158     -12.716  -4.141   3.490  1.00  4.790          H  
ATOM   2538  N   HIS A 159     -16.851  -0.169   3.227  1.00  3.150          N  
ATOM   2539  CA  HIS A 159     -17.068   1.279   3.148  1.00  3.490          C  
ATOM   2540  C   HIS A 159     -16.082   2.026   4.058  1.00  3.460          C  
ATOM   2541  O   HIS A 159     -16.125   1.873   5.283  1.00  3.590          O  
ATOM   2542  CB  HIS A 159     -18.523   1.581   3.557  1.00  4.750          C  
ATOM   2543  CG  HIS A 159     -18.986   3.029   3.471  1.00  4.750          C  
ATOM   2544  ND1 HIS A 159     -20.268   3.406   3.842  1.00  4.750          N  
ATOM   2545  CD2 HIS A 159     -18.368   4.171   3.066  1.00  4.750          C  
ATOM   2546  CE1 HIS A 159     -20.412   4.706   3.662  1.00  4.750          C  
ATOM   2547  NE2 HIS A 159     -19.284   5.189   3.193  1.00  4.750          N  
ATOM   2548  H   HIS A 159     -16.794  -0.600   4.141  1.00  3.780          H  
ATOM   2549  HA  HIS A 159     -16.906   1.628   2.128  1.00  4.190          H  
ATOM   2550 1HB  HIS A 159     -19.191   0.988   2.931  1.00  5.700          H  
ATOM   2551 2HB  HIS A 159     -18.674   1.253   4.583  1.00  5.700          H  
ATOM   2552  HD1 HIS A 159     -20.919   2.840   4.348  1.00  5.700          H  
ATOM   2553  HD2 HIS A 159     -17.370   4.392   2.685  1.00  5.700          H  
ATOM   2554  HE1 HIS A 159     -21.357   5.196   3.896  1.00  5.700          H  
ATOM   2555  N   SER A 160     -15.174   2.808   3.451  1.00  3.670          N  
ATOM   2556  CA  SER A 160     -14.142   3.539   4.200  1.00  3.840          C  
ATOM   2557  C   SER A 160     -14.624   4.844   4.858  1.00  4.050          C  
ATOM   2558  O   SER A 160     -15.727   5.331   4.611  1.00  4.650          O  
ATOM   2559  CB  SER A 160     -12.932   3.825   3.334  1.00  5.310          C  
ATOM   2560  OG  SER A 160     -13.174   4.778   2.337  1.00  5.310          O  
ATOM   2561  H   SER A 160     -15.188   2.882   2.426  1.00  4.400          H  
ATOM   2562  HA  SER A 160     -13.801   2.885   5.004  1.00  4.610          H  
ATOM   2563 1HB  SER A 160     -12.126   4.168   3.959  1.00  6.370          H  
ATOM   2564 2HB  SER A 160     -12.599   2.899   2.868  1.00  6.370          H  
ATOM   2565  HG  SER A 160     -12.273   4.909   1.946  1.00  6.370          H  
ATOM   2566  N   ILE A 161     -13.767   5.407   5.710  1.00  3.920          N  
ATOM   2567  CA  ILE A 161     -14.027   6.633   6.469  1.00  4.310          C  
ATOM   2568  C   ILE A 161     -13.345   7.873   5.895  1.00  4.090          C  
ATOM   2569  O   ILE A 161     -12.147   7.870   5.650  1.00  4.150          O  
ATOM   2570  CB  ILE A 161     -13.558   6.431   7.927  1.00  5.880          C  
ATOM   2571  CG1 ILE A 161     -14.388   5.287   8.568  1.00  5.880          C  
ATOM   2572  CG2 ILE A 161     -13.634   7.746   8.733  1.00  5.880          C  
ATOM   2573  CD1 ILE A 161     -13.861   4.775   9.899  1.00  5.880          C  
ATOM   2574  H   ILE A 161     -12.877   4.945   5.839  1.00  4.700          H  
ATOM   2575  HA  ILE A 161     -15.102   6.810   6.466  1.00  5.170          H  
ATOM   2576  HB  ILE A 161     -12.537   6.107   7.916  1.00  7.050          H  
ATOM   2577 1HG1 ILE A 161     -15.403   5.645   8.718  1.00  7.050          H  
ATOM   2578 2HG1 ILE A 161     -14.419   4.446   7.880  1.00  7.050          H  
ATOM   2579 1HG2 ILE A 161     -13.275   7.583   9.746  1.00  7.050          H  
ATOM   2580 2HG2 ILE A 161     -13.009   8.513   8.275  1.00  7.050          H  
ATOM   2581 3HG2 ILE A 161     -14.665   8.097   8.768  1.00  7.050          H  
ATOM   2582 1HD1 ILE A 161     -14.515   3.981  10.256  1.00  7.050          H  
ATOM   2583 2HD1 ILE A 161     -12.861   4.378   9.779  1.00  7.050          H  
ATOM   2584 3HD1 ILE A 161     -13.840   5.571  10.637  1.00  7.050          H  
ATOM   2585  N   THR A 162     -14.102   8.946   5.678  1.00  4.270          N  
ATOM   2586  CA  THR A 162     -13.498  10.163   5.128  1.00  4.440          C  
ATOM   2587  C   THR A 162     -13.969  11.438   5.842  1.00  4.660          C  
ATOM   2588  O   THR A 162     -14.628  11.373   6.883  1.00  5.130          O  
ATOM   2589  CB  THR A 162     -13.747  10.280   3.618  1.00  6.150          C  
ATOM   2590  OG1 THR A 162     -12.933  11.324   3.088  1.00  6.150          O  
ATOM   2591  CG2 THR A 162     -15.193  10.576   3.320  1.00  6.150          C  
ATOM   2592  H   THR A 162     -15.089   8.912   5.889  1.00  5.120          H  
ATOM   2593  HA  THR A 162     -12.422  10.101   5.267  1.00  5.330          H  
ATOM   2594  HB  THR A 162     -13.471   9.348   3.145  1.00  7.380          H  
ATOM   2595  HG1 THR A 162     -12.140  10.892   2.679  1.00  7.380          H  
ATOM   2596 1HG2 THR A 162     -15.308  10.640   2.244  1.00  7.380          H  
ATOM   2597 2HG2 THR A 162     -15.820   9.785   3.714  1.00  7.380          H  
ATOM   2598 3HG2 THR A 162     -15.494  11.494   3.754  1.00  7.380          H  
ATOM   2599  N   SER A 163     -13.569  12.587   5.288  1.00  4.530          N  
ATOM   2600  CA  SER A 163     -13.876  13.939   5.777  1.00  4.880          C  
ATOM   2601  C   SER A 163     -15.135  14.445   5.083  1.00  4.960          C  
ATOM   2602  O   SER A 163     -15.889  13.685   4.483  1.00  5.200          O  
ATOM   2603  CB  SER A 163     -12.768  14.949   5.496  1.00  6.690          C  
ATOM   2604  OG  SER A 163     -12.768  15.337   4.141  1.00  6.690          O  
ATOM   2605  H   SER A 163     -13.048  12.495   4.420  1.00  5.440          H  
ATOM   2606  HA  SER A 163     -14.065  13.894   6.850  1.00  5.860          H  
ATOM   2607 1HB  SER A 163     -12.894  15.826   6.130  1.00  8.030          H  
ATOM   2608 2HB  SER A 163     -11.807  14.508   5.745  1.00  8.030          H  
ATOM   2609  HG  SER A 163     -12.120  16.100   4.058  1.00  8.030          H  
ATOM   2610  N   ASP A 164     -15.398  15.742   5.174  1.00  5.080          N  
ATOM   2611  CA  ASP A 164     -16.602  16.294   4.564  1.00  5.370          C  
ATOM   2612  C   ASP A 164     -16.434  16.463   3.050  1.00  5.330          C  
ATOM   2613  O   ASP A 164     -17.390  16.799   2.348  1.00  5.780          O  
ATOM   2614  CB  ASP A 164     -16.938  17.661   5.159  1.00  7.400          C  
ATOM   2615  CG  ASP A 164     -17.381  17.618   6.618  1.00  7.400          C  
ATOM   2616  OD1 ASP A 164     -17.801  16.594   7.098  1.00  7.400          O  
ATOM   2617  OD2 ASP A 164     -17.275  18.639   7.260  1.00  7.400          O  
ATOM   2618  H   ASP A 164     -14.764  16.349   5.671  1.00  6.100          H  
ATOM   2619  HA  ASP A 164     -17.432  15.609   4.746  1.00  6.440          H  
ATOM   2620 1HB  ASP A 164     -16.062  18.309   5.081  1.00  8.880          H  
ATOM   2621 2HB  ASP A 164     -17.732  18.126   4.568  1.00  8.880          H  
ATOM   2622  N   VAL A 165     -15.217  16.259   2.542  1.00  5.130          N  
ATOM   2623  CA  VAL A 165     -14.951  16.440   1.124  1.00  5.330          C  
ATOM   2624  C   VAL A 165     -14.620  15.140   0.416  1.00  5.120          C  
ATOM   2625  O   VAL A 165     -13.620  14.491   0.708  1.00  5.050          O  
ATOM   2626  CB  VAL A 165     -13.783  17.438   0.950  1.00  7.380          C  
ATOM   2627  CG1 VAL A 165     -13.419  17.648  -0.530  1.00  7.380          C  
ATOM   2628  CG2 VAL A 165     -14.188  18.738   1.567  1.00  7.380          C  
ATOM   2629  H   VAL A 165     -14.458  15.961   3.159  1.00  6.160          H  
ATOM   2630  HA  VAL A 165     -15.841  16.853   0.657  1.00  6.400          H  
ATOM   2631  HB  VAL A 165     -12.893  17.053   1.457  1.00  8.860          H  
ATOM   2632 1HG1 VAL A 165     -12.597  18.363  -0.597  1.00  8.860          H  
ATOM   2633 2HG1 VAL A 165     -13.106  16.704  -0.977  1.00  8.860          H  
ATOM   2634 3HG1 VAL A 165     -14.280  18.035  -1.069  1.00  8.860          H  
ATOM   2635 1HG2 VAL A 165     -13.382  19.445   1.459  1.00  8.860          H  
ATOM   2636 2HG2 VAL A 165     -15.063  19.104   1.067  1.00  8.860          H  
ATOM   2637 3HG2 VAL A 165     -14.406  18.602   2.623  1.00  8.860          H  
ATOM   2638  N   GLN A 166     -15.424  14.808  -0.579  1.00  5.260          N  
ATOM   2639  CA  GLN A 166     -15.190  13.596  -1.334  1.00  5.330          C  
ATOM   2640  C   GLN A 166     -14.220  13.982  -2.433  1.00  4.890          C  
ATOM   2641  O   GLN A 166     -14.104  15.170  -2.742  1.00  5.230          O  
ATOM   2642  CB  GLN A 166     -16.479  13.027  -1.944  1.00  7.430          C  
ATOM   2643  CG  GLN A 166     -17.615  12.703  -0.957  1.00  7.430          C  
ATOM   2644  CD  GLN A 166     -17.273  11.643   0.056  1.00  7.430          C  
ATOM   2645  OE1 GLN A 166     -16.752  10.575  -0.294  1.00  7.430          O  
ATOM   2646  NE2 GLN A 166     -17.598  11.924   1.309  1.00  7.430          N  
ATOM   2647  H   GLN A 166     -16.216  15.399  -0.784  1.00  6.310          H  
ATOM   2648  HA  GLN A 166     -14.727  12.860  -0.687  1.00  6.400          H  
ATOM   2649 1HB  GLN A 166     -16.855  13.699  -2.682  1.00  8.920          H  
ATOM   2650 2HB  GLN A 166     -16.230  12.097  -2.462  1.00  8.920          H  
ATOM   2651 1HG  GLN A 166     -17.860  13.606  -0.403  1.00  8.920          H  
ATOM   2652 2HG  GLN A 166     -18.483  12.367  -1.526  1.00  8.920          H  
ATOM   2653 1HE2 GLN A 166     -17.413  11.273   2.042  1.00  8.920          H  
ATOM   2654 2HE2 GLN A 166     -18.024  12.802   1.535  1.00  8.920          H  
ATOM   2655  N   VAL A 167     -13.490  13.012  -2.991  1.00  4.430          N  
ATOM   2656  CA  VAL A 167     -12.584  13.291  -4.118  1.00  4.330          C  
ATOM   2657  C   VAL A 167     -12.698  12.316  -5.307  1.00  4.020          C  
ATOM   2658  O   VAL A 167     -13.173  11.198  -5.149  1.00  4.500          O  
ATOM   2659  CB  VAL A 167     -11.152  13.297  -3.621  1.00  6.100          C  
ATOM   2660  CG1 VAL A 167     -10.959  14.348  -2.583  1.00  6.100          C  
ATOM   2661  CG2 VAL A 167     -10.826  12.012  -3.069  1.00  6.100          C  
ATOM   2662  H   VAL A 167     -13.597  12.067  -2.613  1.00  5.320          H  
ATOM   2663  HA  VAL A 167     -12.798  14.290  -4.486  1.00  5.200          H  
ATOM   2664  HB  VAL A 167     -10.533  13.517  -4.426  1.00  7.320          H  
ATOM   2665 1HG1 VAL A 167      -9.921  14.342  -2.261  1.00  7.320          H  
ATOM   2666 2HG1 VAL A 167     -11.206  15.307  -3.001  1.00  7.320          H  
ATOM   2667 3HG1 VAL A 167     -11.592  14.161  -1.721  1.00  7.320          H  
ATOM   2668 1HG2 VAL A 167      -9.808  12.001  -2.707  1.00  7.320          H  
ATOM   2669 2HG2 VAL A 167     -11.495  11.867  -2.262  1.00  7.320          H  
ATOM   2670 3HG2 VAL A 167     -10.958  11.243  -3.809  1.00  7.320          H  
ATOM   2671  N   THR A 168     -12.162  12.724  -6.469  1.00  3.610          N  
ATOM   2672  CA  THR A 168     -12.090  11.924  -7.703  1.00  3.780          C  
ATOM   2673  C   THR A 168     -11.005  10.828  -7.709  1.00  3.480          C  
ATOM   2674  O   THR A 168      -9.845  11.058  -7.332  1.00  3.680          O  
ATOM   2675  CB  THR A 168     -11.837  12.852  -8.927  1.00  5.220          C  
ATOM   2676  OG1 THR A 168     -12.906  13.805  -9.035  1.00  5.220          O  
ATOM   2677  CG2 THR A 168     -11.734  12.054 -10.234  1.00  5.220          C  
ATOM   2678  H   THR A 168     -11.835  13.683  -6.530  1.00  4.330          H  
ATOM   2679  HA  THR A 168     -13.058  11.438  -7.836  1.00  4.540          H  
ATOM   2680  HB  THR A 168     -10.923  13.382  -8.788  1.00  6.270          H  
ATOM   2681  HG1 THR A 168     -12.729  14.546  -8.398  1.00  6.270          H  
ATOM   2682 1HG2 THR A 168     -11.563  12.746 -11.054  1.00  6.270          H  
ATOM   2683 2HG2 THR A 168     -10.908  11.355 -10.195  1.00  6.270          H  
ATOM   2684 3HG2 THR A 168     -12.660  11.509 -10.410  1.00  6.270          H  
ATOM   2685  N   ARG A 169     -11.380   9.634  -8.192  1.00  3.470          N  
ATOM   2686  CA  ARG A 169     -10.456   8.504  -8.374  1.00  3.570          C  
ATOM   2687  C   ARG A 169      -9.530   8.718  -9.579  1.00  3.470          C  
ATOM   2688  O   ARG A 169     -10.013   8.948 -10.689  1.00  3.710          O  
ATOM   2689  CB  ARG A 169     -11.253   7.225  -8.600  1.00  4.960          C  
ATOM   2690  CG  ARG A 169     -10.437   5.952  -8.778  1.00  4.960          C  
ATOM   2691  CD  ARG A 169     -11.303   4.715  -8.795  1.00  4.960          C  
ATOM   2692  NE  ARG A 169     -12.234   4.693  -9.919  1.00  4.960          N  
ATOM   2693  CZ  ARG A 169     -11.950   4.252 -11.169  1.00  4.960          C  
ATOM   2694  NH1 ARG A 169     -10.749   3.797 -11.476  1.00  4.960          N  
ATOM   2695  NH2 ARG A 169     -12.893   4.278 -12.099  1.00  4.960          N  
ATOM   2696  H   ARG A 169     -12.351   9.517  -8.458  1.00  4.160          H  
ATOM   2697  HA  ARG A 169      -9.848   8.400  -7.474  1.00  4.280          H  
ATOM   2698 1HB  ARG A 169     -11.908   7.075  -7.776  1.00  5.950          H  
ATOM   2699 2HB  ARG A 169     -11.872   7.346  -9.490  1.00  5.950          H  
ATOM   2700 1HG  ARG A 169      -9.894   5.999  -9.725  1.00  5.950          H  
ATOM   2701 2HG  ARG A 169      -9.726   5.865  -7.965  1.00  5.950          H  
ATOM   2702 1HD  ARG A 169     -10.670   3.831  -8.848  1.00  5.950          H  
ATOM   2703 2HD  ARG A 169     -11.886   4.673  -7.874  1.00  5.950          H  
ATOM   2704  HE  ARG A 169     -13.176   5.026  -9.748  1.00  5.950          H  
ATOM   2705 1HH1 ARG A 169     -10.015   3.774 -10.783  1.00  5.950          H  
ATOM   2706 2HH1 ARG A 169     -10.563   3.476 -12.415  1.00  5.950          H  
ATOM   2707 1HH2 ARG A 169     -13.816   4.626 -11.876  1.00  5.950          H  
ATOM   2708 2HH2 ARG A 169     -12.694   3.954 -13.034  1.00  5.950          H  
ATOM   2709  N   LYS A 170      -8.207   8.579  -9.386  1.00  3.350          N  
ATOM   2710  CA  LYS A 170      -7.272   8.802 -10.499  1.00  3.480          C  
ATOM   2711  C   LYS A 170      -6.441   7.584 -10.975  1.00  3.250          C  
ATOM   2712  O   LYS A 170      -5.960   7.588 -12.109  1.00  3.580          O  
ATOM   2713  CB  LYS A 170      -6.326   9.962 -10.157  1.00  4.820          C  
ATOM   2714  CG  LYS A 170      -7.019  11.355  -9.877  1.00  4.820          C  
ATOM   2715  CD  LYS A 170      -7.860  11.925 -11.060  1.00  4.820          C  
ATOM   2716  CE  LYS A 170      -6.999  12.386 -12.230  1.00  4.820          C  
ATOM   2717  NZ  LYS A 170      -7.824  12.991 -13.331  1.00  4.820          N  
ATOM   2718  H   LYS A 170      -7.857   8.370  -8.461  1.00  4.020          H  
ATOM   2719  HA  LYS A 170      -7.859   9.099 -11.365  1.00  4.180          H  
ATOM   2720 1HB  LYS A 170      -5.767   9.702  -9.254  1.00  5.780          H  
ATOM   2721 2HB  LYS A 170      -5.599  10.084 -10.957  1.00  5.780          H  
ATOM   2722 1HG  LYS A 170      -7.678  11.251  -9.014  1.00  5.780          H  
ATOM   2723 2HG  LYS A 170      -6.249  12.081  -9.626  1.00  5.780          H  
ATOM   2724 1HD  LYS A 170      -8.588  11.197 -11.409  1.00  5.780          H  
ATOM   2725 2HD  LYS A 170      -8.414  12.788 -10.692  1.00  5.780          H  
ATOM   2726 1HE  LYS A 170      -6.283  13.126 -11.876  1.00  5.780          H  
ATOM   2727 2HE  LYS A 170      -6.459  11.532 -12.633  1.00  5.780          H  
ATOM   2728 1HZ  LYS A 170      -7.216  13.275 -14.087  1.00  5.780          H  
ATOM   2729 2HZ  LYS A 170      -8.483  12.299 -13.670  1.00  5.780          H  
ATOM   2730 3HZ  LYS A 170      -8.333  13.797 -12.995  1.00  5.780          H  
ATOM   2731  N   LYS A 171      -6.223   6.568 -10.126  1.00  3.040          N  
ATOM   2732  CA  LYS A 171      -5.353   5.443 -10.516  1.00  3.020          C  
ATOM   2733  C   LYS A 171      -6.040   4.079 -10.466  1.00  2.790          C  
ATOM   2734  O   LYS A 171      -6.920   3.831  -9.633  1.00  2.970          O  
ATOM   2735  CB  LYS A 171      -4.096   5.373  -9.641  1.00  4.240          C  
ATOM   2736  CG  LYS A 171      -3.139   6.587  -9.674  1.00  4.240          C  
ATOM   2737  CD  LYS A 171      -2.417   6.754 -11.041  1.00  4.240          C  
ATOM   2738  CE  LYS A 171      -1.316   7.811 -10.918  1.00  4.240          C  
ATOM   2739  NZ  LYS A 171      -0.551   8.092 -12.218  1.00  4.240          N  
ATOM   2740  H   LYS A 171      -6.638   6.582  -9.210  1.00  3.650          H  
ATOM   2741  HA  LYS A 171      -5.042   5.596 -11.549  1.00  3.620          H  
ATOM   2742 1HB  LYS A 171      -4.394   5.232  -8.603  1.00  5.080          H  
ATOM   2743 2HB  LYS A 171      -3.511   4.493  -9.921  1.00  5.080          H  
ATOM   2744 1HG  LYS A 171      -3.705   7.496  -9.464  1.00  5.080          H  
ATOM   2745 2HG  LYS A 171      -2.384   6.466  -8.896  1.00  5.080          H  
ATOM   2746 1HD  LYS A 171      -1.969   5.806 -11.352  1.00  5.080          H  
ATOM   2747 2HD  LYS A 171      -3.130   7.076 -11.804  1.00  5.080          H  
ATOM   2748 1HE  LYS A 171      -1.749   8.741 -10.555  1.00  5.080          H  
ATOM   2749 2HE  LYS A 171      -0.635   7.433 -10.187  1.00  5.080          H  
ATOM   2750 1HZ  LYS A 171       0.233   8.797 -12.064  1.00  5.080          H  
ATOM   2751 2HZ  LYS A 171      -0.109   7.234 -12.582  1.00  5.080          H  
ATOM   2752 3HZ  LYS A 171      -1.184   8.446 -12.916  1.00  5.080          H  
ATOM   2753  N   GLN A 172      -5.582   3.188 -11.364  1.00  2.980          N  
ATOM   2754  CA  GLN A 172      -6.073   1.810 -11.473  1.00  3.040          C  
ATOM   2755  C   GLN A 172      -5.279   0.770 -10.662  1.00  2.630          C  
ATOM   2756  O   GLN A 172      -5.783  -0.333 -10.442  1.00  2.700          O  
ATOM   2757  CB  GLN A 172      -6.073   1.385 -12.943  1.00  4.230          C  
ATOM   2758  CG  GLN A 172      -7.009   2.173 -13.831  1.00  4.230          C  
ATOM   2759  CD  GLN A 172      -6.896   1.773 -15.296  1.00  4.230          C  
ATOM   2760  OE1 GLN A 172      -6.584   0.624 -15.621  1.00  4.230          O  
ATOM   2761  NE2 GLN A 172      -7.145   2.725 -16.184  1.00  4.230          N  
ATOM   2762  H   GLN A 172      -4.867   3.493 -12.012  1.00  3.580          H  
ATOM   2763  HA  GLN A 172      -7.100   1.792 -11.108  1.00  3.650          H  
ATOM   2764 1HB  GLN A 172      -5.086   1.481 -13.347  1.00  5.080          H  
ATOM   2765 2HB  GLN A 172      -6.348   0.330 -13.012  1.00  5.080          H  
ATOM   2766 1HG  GLN A 172      -8.033   1.995 -13.506  1.00  5.080          H  
ATOM   2767 2HG  GLN A 172      -6.771   3.231 -13.747  1.00  5.080          H  
ATOM   2768 1HE2 GLN A 172      -7.088   2.525 -17.164  1.00  5.080          H  
ATOM   2769 2HE2 GLN A 172      -7.395   3.644 -15.879  1.00  5.080          H  
ATOM   2770  N   THR A 173      -4.047   1.103 -10.266  1.00  2.680          N  
ATOM   2771  CA  THR A 173      -3.183   0.209  -9.484  1.00  2.550          C  
ATOM   2772  C   THR A 173      -2.689   1.008  -8.271  1.00  2.300          C  
ATOM   2773  O   THR A 173      -1.967   1.978  -8.493  1.00  2.650          O  
ATOM   2774  CB  THR A 173      -1.964  -0.244 -10.324  1.00  3.620          C  
ATOM   2775  OG1 THR A 173      -2.407  -0.912 -11.510  1.00  3.620          O  
ATOM   2776  CG2 THR A 173      -1.147  -1.196  -9.545  1.00  3.620          C  
ATOM   2777  H   THR A 173      -3.683   2.012 -10.493  1.00  3.220          H  
ATOM   2778  HA  THR A 173      -3.724  -0.674  -9.183  1.00  3.060          H  
ATOM   2779  HB  THR A 173      -1.365   0.623 -10.594  1.00  4.350          H  
ATOM   2780  HG1 THR A 173      -1.657  -1.029 -12.100  1.00  4.350          H  
ATOM   2781 1HG2 THR A 173      -0.301  -1.510 -10.143  1.00  4.350          H  
ATOM   2782 2HG2 THR A 173      -0.793  -0.734  -8.630  1.00  4.350          H  
ATOM   2783 3HG2 THR A 173      -1.772  -2.046  -9.309  1.00  4.350          H  
ATOM   2784  N   ARG A 174      -3.026   0.690  -6.986  1.00  2.240          N  
ATOM   2785  CA  ARG A 174      -3.899  -0.353  -6.384  1.00  2.320          C  
ATOM   2786  C   ARG A 174      -3.461  -1.822  -6.475  1.00  2.000          C  
ATOM   2787  O   ARG A 174      -4.278  -2.689  -6.780  1.00  2.480          O  
ATOM   2788  CB  ARG A 174      -5.319  -0.254  -6.935  1.00  3.220          C  
ATOM   2789  CG  ARG A 174      -6.000   1.033  -6.705  1.00  3.220          C  
ATOM   2790  CD  ARG A 174      -7.297   1.066  -7.386  1.00  3.220          C  
ATOM   2791  NE  ARG A 174      -7.925   2.321  -7.179  1.00  3.220          N  
ATOM   2792  CZ  ARG A 174      -8.732   2.606  -6.134  1.00  3.220          C  
ATOM   2793  NH1 ARG A 174      -9.038   1.660  -5.252  1.00  3.220          N  
ATOM   2794  NH2 ARG A 174      -9.210   3.820  -5.988  1.00  3.220          N  
ATOM   2795  H   ARG A 174      -2.581   1.302  -6.312  1.00  2.690          H  
ATOM   2796  HA  ARG A 174      -3.966  -0.119  -5.320  1.00  2.780          H  
ATOM   2797 1HB  ARG A 174      -5.410  -0.508  -7.955  1.00  3.860          H  
ATOM   2798 2HB  ARG A 174      -5.925  -0.984  -6.400  1.00  3.860          H  
ATOM   2799 1HG  ARG A 174      -6.153   1.184  -5.639  1.00  3.860          H  
ATOM   2800 2HG  ARG A 174      -5.395   1.847  -7.107  1.00  3.860          H  
ATOM   2801 1HD  ARG A 174      -7.144   0.946  -8.455  1.00  3.860          H  
ATOM   2802 2HD  ARG A 174      -7.938   0.273  -7.033  1.00  3.860          H  
ATOM   2803  HE  ARG A 174      -7.692   3.057  -7.874  1.00  3.860          H  
ATOM   2804 1HH1 ARG A 174      -8.680   0.726  -5.336  1.00  3.860          H  
ATOM   2805 2HH1 ARG A 174      -9.638   1.848  -4.450  1.00  3.860          H  
ATOM   2806 1HH2 ARG A 174      -8.929   4.540  -6.634  1.00  3.860          H  
ATOM   2807 2HH2 ARG A 174      -9.823   4.027  -5.214  1.00  3.860          H  
ATOM   2808  N   SER A 175      -2.190  -2.094  -6.177  1.00  1.670          N  
ATOM   2809  CA  SER A 175      -1.630  -3.452  -6.102  1.00  1.580          C  
ATOM   2810  C   SER A 175      -1.247  -3.837  -4.669  1.00  1.410          C  
ATOM   2811  O   SER A 175      -1.481  -4.976  -4.237  1.00  1.970          O  
ATOM   2812  CB  SER A 175      -0.428  -3.589  -6.997  1.00  2.250          C  
ATOM   2813  OG  SER A 175       0.211  -4.832  -6.833  1.00  2.250          O  
ATOM   2814  H   SER A 175      -1.551  -1.319  -5.967  1.00  2.000          H  
ATOM   2815  HA  SER A 175      -2.387  -4.154  -6.442  1.00  1.900          H  
ATOM   2816 1HB  SER A 175      -0.746  -3.509  -8.011  1.00  2.700          H  
ATOM   2817 2HB  SER A 175       0.252  -2.784  -6.808  1.00  2.700          H  
ATOM   2818  HG  SER A 175       1.034  -4.790  -7.350  1.00  2.700          H  
ATOM   2819  N   GLN A 176      -0.690  -2.870  -3.932  1.00  1.140          N  
ATOM   2820  CA  GLN A 176      -0.167  -3.047  -2.577  1.00  1.510          C  
ATOM   2821  C   GLN A 176      -1.087  -3.886  -1.702  1.00  1.390          C  
ATOM   2822  O   GLN A 176      -0.632  -4.856  -1.106  1.00  1.650          O  
ATOM   2823  CB  GLN A 176       0.020  -1.650  -1.942  1.00  1.970          C  
ATOM   2824  CG  GLN A 176       0.647  -1.569  -0.530  1.00  1.970          C  
ATOM   2825  CD  GLN A 176       2.138  -1.936  -0.437  1.00  1.970          C  
ATOM   2826  OE1 GLN A 176       2.630  -2.199   0.656  1.00  1.970          O  
ATOM   2827  NE2 GLN A 176       2.847  -1.945  -1.551  1.00  1.970          N  
ATOM   2828  H   GLN A 176      -0.544  -1.976  -4.389  1.00  1.370          H  
ATOM   2829  HA  GLN A 176       0.791  -3.560  -2.644  1.00  1.810          H  
ATOM   2830 1HB  GLN A 176       0.610  -1.029  -2.614  1.00  2.360          H  
ATOM   2831 2HB  GLN A 176      -0.956  -1.170  -1.870  1.00  2.360          H  
ATOM   2832 1HG  GLN A 176       0.529  -0.554  -0.172  1.00  2.360          H  
ATOM   2833 2HG  GLN A 176       0.098  -2.236   0.121  1.00  2.360          H  
ATOM   2834 1HE2 GLN A 176       3.828  -2.176  -1.517  1.00  2.360          H  
ATOM   2835 2HE2 GLN A 176       2.421  -1.721  -2.423  1.00  2.360          H  
ATOM   2836  N   ILE A 177      -2.379  -3.595  -1.643  1.00  1.390          N  
ATOM   2837  CA  ILE A 177      -3.222  -4.442  -0.812  1.00  1.490          C  
ATOM   2838  C   ILE A 177      -3.315  -5.912  -1.291  1.00  1.260          C  
ATOM   2839  O   ILE A 177      -3.405  -6.833  -0.478  1.00  1.340          O  
ATOM   2840  CB  ILE A 177      -4.636  -3.850  -0.704  1.00  2.050          C  
ATOM   2841  CG1 ILE A 177      -5.471  -4.539   0.430  1.00  2.050          C  
ATOM   2842  CG2 ILE A 177      -5.353  -3.932  -2.100  1.00  2.050          C  
ATOM   2843  CD1 ILE A 177      -4.949  -4.318   1.867  1.00  2.050          C  
ATOM   2844  H   ILE A 177      -2.764  -2.757  -2.095  1.00  1.670          H  
ATOM   2845  HA  ILE A 177      -2.771  -4.450   0.177  1.00  1.790          H  
ATOM   2846  HB  ILE A 177      -4.548  -2.818  -0.419  1.00  2.460          H  
ATOM   2847 1HG1 ILE A 177      -6.489  -4.160   0.370  1.00  2.460          H  
ATOM   2848 2HG1 ILE A 177      -5.492  -5.603   0.266  1.00  2.460          H  
ATOM   2849 1HG2 ILE A 177      -6.318  -3.504  -2.048  1.00  2.460          H  
ATOM   2850 2HG2 ILE A 177      -4.765  -3.394  -2.842  1.00  2.460          H  
ATOM   2851 3HG2 ILE A 177      -5.478  -4.932  -2.428  1.00  2.460          H  
ATOM   2852 1HD1 ILE A 177      -5.611  -4.822   2.559  1.00  2.460          H  
ATOM   2853 2HD1 ILE A 177      -3.950  -4.728   1.985  1.00  2.460          H  
ATOM   2854 3HD1 ILE A 177      -4.929  -3.266   2.099  1.00  2.460          H  
ATOM   2855  N   ARG A 178      -3.299  -6.156  -2.614  1.00  1.140          N  
ATOM   2856  CA  ARG A 178      -3.448  -7.513  -3.148  1.00  1.070          C  
ATOM   2857  C   ARG A 178      -2.287  -8.364  -2.739  1.00  0.990          C  
ATOM   2858  O   ARG A 178      -2.400  -9.549  -2.423  1.00  1.030          O  
ATOM   2859  CB  ARG A 178      -3.534  -7.540  -4.670  1.00  1.530          C  
ATOM   2860  CG  ARG A 178      -4.801  -6.987  -5.252  1.00  1.530          C  
ATOM   2861  CD  ARG A 178      -4.967  -7.371  -6.702  1.00  1.530          C  
ATOM   2862  NE  ARG A 178      -4.017  -6.744  -7.625  1.00  1.530          N  
ATOM   2863  CZ  ARG A 178      -4.218  -5.569  -8.261  1.00  1.530          C  
ATOM   2864  NH1 ARG A 178      -5.317  -4.876  -8.064  1.00  1.530          N  
ATOM   2865  NH2 ARG A 178      -3.308  -5.114  -9.103  1.00  1.530          N  
ATOM   2866  H   ARG A 178      -3.129  -5.391  -3.261  1.00  1.370          H  
ATOM   2867  HA  ARG A 178      -4.356  -7.952  -2.742  1.00  1.280          H  
ATOM   2868 1HB  ARG A 178      -2.700  -6.986  -5.095  1.00  1.830          H  
ATOM   2869 2HB  ARG A 178      -3.443  -8.572  -5.008  1.00  1.830          H  
ATOM   2870 1HG  ARG A 178      -5.639  -7.375  -4.687  1.00  1.830          H  
ATOM   2871 2HG  ARG A 178      -4.780  -5.897  -5.178  1.00  1.830          H  
ATOM   2872 1HD  ARG A 178      -4.854  -8.455  -6.788  1.00  1.830          H  
ATOM   2873 2HD  ARG A 178      -5.967  -7.107  -7.018  1.00  1.830          H  
ATOM   2874  HE  ARG A 178      -3.146  -7.224  -7.811  1.00  1.830          H  
ATOM   2875 1HH1 ARG A 178      -6.021  -5.194  -7.425  1.00  1.830          H  
ATOM   2876 2HH1 ARG A 178      -5.441  -3.991  -8.541  1.00  1.830          H  
ATOM   2877 1HH2 ARG A 178      -2.464  -5.644  -9.272  1.00  1.830          H  
ATOM   2878 2HH2 ARG A 178      -3.482  -4.250  -9.598  1.00  1.830          H  
ATOM   2879  N   ASN A 179      -1.154  -7.725  -2.685  1.00  0.980          N  
ATOM   2880  CA  ASN A 179       0.084  -8.396  -2.433  1.00  1.020          C  
ATOM   2881  C   ASN A 179       0.276  -8.708  -0.955  1.00  1.110          C  
ATOM   2882  O   ASN A 179       1.297  -9.275  -0.564  1.00  1.250          O  
ATOM   2883  CB  ASN A 179       1.150  -7.513  -2.984  1.00  1.410          C  
ATOM   2884  CG  ASN A 179       0.953  -7.379  -4.444  1.00  1.410          C  
ATOM   2885  OD1 ASN A 179       0.581  -8.316  -5.164  1.00  1.410          O  
ATOM   2886  ND2 ASN A 179       1.150  -6.198  -4.904  1.00  1.410          N  
ATOM   2887  H   ASN A 179      -1.154  -6.732  -2.956  1.00  1.180          H  
ATOM   2888  HA  ASN A 179       0.081  -9.344  -2.975  1.00  1.220          H  
ATOM   2889 1HB  ASN A 179       1.083  -6.523  -2.534  1.00  1.690          H  
ATOM   2890 2HB  ASN A 179       2.134  -7.929  -2.776  1.00  1.690          H  
ATOM   2891 1HD2 ASN A 179       0.993  -5.998  -5.870  1.00  1.690          H  
ATOM   2892 2HD2 ASN A 179       1.429  -5.467  -4.284  1.00  1.690          H  
ATOM   2893  N   SER A 180      -0.718  -8.353  -0.120  1.00  1.120          N  
ATOM   2894  CA  SER A 180      -0.674  -8.638   1.302  1.00  1.370          C  
ATOM   2895  C   SER A 180      -0.833 -10.143   1.533  1.00  1.420          C  
ATOM   2896  O   SER A 180      -0.472 -10.669   2.599  1.00  1.740          O  
ATOM   2897  CB  SER A 180      -1.745  -7.851   2.044  1.00  1.820          C  
ATOM   2898  OG  SER A 180      -3.033  -8.308   1.737  1.00  1.820          O  
ATOM   2899  H   SER A 180      -1.546  -7.871  -0.477  1.00  1.340          H  
ATOM   2900  HA  SER A 180       0.297  -8.337   1.689  1.00  1.640          H  
ATOM   2901 1HB  SER A 180      -1.573  -7.931   3.116  1.00  2.180          H  
ATOM   2902 2HB  SER A 180      -1.666  -6.795   1.778  1.00  2.180          H  
ATOM   2903  HG  SER A 180      -3.257  -7.911   0.867  1.00  2.180          H  
ATOM   2904  N   TYR A 181      -1.302 -10.877   0.509  1.00  1.210          N  
ATOM   2905  CA  TYR A 181      -1.461 -12.319   0.632  1.00  1.370          C  
ATOM   2906  C   TYR A 181      -0.129 -13.020   0.399  1.00  1.320          C  
ATOM   2907  O   TYR A 181       0.112 -13.637  -0.638  1.00  1.730          O  
ATOM   2908  CB  TYR A 181      -2.532 -12.855  -0.322  1.00  1.850          C  
ATOM   2909  CG  TYR A 181      -3.936 -12.427   0.056  1.00  1.850          C  
ATOM   2910  CD1 TYR A 181      -4.501 -11.323  -0.535  1.00  1.850          C  
ATOM   2911  CD2 TYR A 181      -4.663 -13.150   0.999  1.00  1.850          C  
ATOM   2912  CE1 TYR A 181      -5.751 -10.923  -0.201  1.00  1.850          C  
ATOM   2913  CE2 TYR A 181      -5.939 -12.745   1.332  1.00  1.850          C  
ATOM   2914  CZ  TYR A 181      -6.473 -11.627   0.731  1.00  1.850          C  
ATOM   2915  OH  TYR A 181      -7.717 -11.194   1.051  1.00  1.850          O  
ATOM   2916  H   TYR A 181      -1.569 -10.411  -0.363  1.00  1.450          H  
ATOM   2917  HA  TYR A 181      -1.780 -12.546   1.649  1.00  1.640          H  
ATOM   2918 1HB  TYR A 181      -2.329 -12.504  -1.338  1.00  2.220          H  
ATOM   2919 2HB  TYR A 181      -2.502 -13.943  -0.338  1.00  2.220          H  
ATOM   2920  HD1 TYR A 181      -3.951 -10.766  -1.263  1.00  2.220          H  
ATOM   2921  HD2 TYR A 181      -4.225 -14.030   1.473  1.00  2.220          H  
ATOM   2922  HE1 TYR A 181      -6.170 -10.046  -0.677  1.00  2.220          H  
ATOM   2923  HE2 TYR A 181      -6.517 -13.303   2.072  1.00  2.220          H  
ATOM   2924  HH  TYR A 181      -8.116 -11.791   1.692  1.00  2.220          H  
ATOM   2925  N   ARG A 182       0.716 -12.960   1.427  1.00  1.470          N  
ATOM   2926  CA  ARG A 182       2.082 -13.509   1.453  1.00  1.920          C  
ATOM   2927  C   ARG A 182       2.081 -15.028   1.281  1.00  2.070          C  
ATOM   2928  O   ARG A 182       3.063 -15.644   0.856  1.00  2.320          O  
ATOM   2929  CB  ARG A 182       2.743 -13.148   2.775  1.00  2.510          C  
ATOM   2930  CG  ARG A 182       2.110 -13.847   3.965  1.00  2.510          C  
ATOM   2931  CD  ARG A 182       2.630 -13.423   5.266  1.00  2.510          C  
ATOM   2932  NE  ARG A 182       1.832 -14.025   6.346  1.00  2.510          N  
ATOM   2933  CZ  ARG A 182       2.003 -15.256   6.891  1.00  2.510          C  
ATOM   2934  NH1 ARG A 182       2.950 -16.073   6.471  1.00  2.510          N  
ATOM   2935  NH2 ARG A 182       1.196 -15.626   7.866  1.00  2.510          N  
ATOM   2936  H   ARG A 182       0.381 -12.390   2.206  1.00  1.760          H  
ATOM   2937  HA  ARG A 182       2.650 -13.056   0.637  1.00  2.300          H  
ATOM   2938 1HB  ARG A 182       3.806 -13.403   2.752  1.00  3.010          H  
ATOM   2939 2HB  ARG A 182       2.665 -12.078   2.935  1.00  3.010          H  
ATOM   2940 1HG  ARG A 182       1.034 -13.679   3.968  1.00  3.010          H  
ATOM   2941 2HG  ARG A 182       2.316 -14.909   3.891  1.00  3.010          H  
ATOM   2942 1HD  ARG A 182       3.676 -13.723   5.379  1.00  3.010          H  
ATOM   2943 2HD  ARG A 182       2.561 -12.338   5.356  1.00  3.010          H  
ATOM   2944  HE  ARG A 182       1.082 -13.461   6.733  1.00  3.010          H  
ATOM   2945 1HH1 ARG A 182       3.570 -15.804   5.717  1.00  3.010          H  
ATOM   2946 2HH1 ARG A 182       3.054 -16.994   6.900  1.00  3.010          H  
ATOM   2947 1HH2 ARG A 182       0.469 -14.999   8.180  1.00  3.010          H  
ATOM   2948 2HH2 ARG A 182       1.309 -16.530   8.346  1.00  3.010          H  
ATOM   2949  N   VAL A 183       0.924 -15.601   1.570  1.00  2.130          N  
ATOM   2950  CA  VAL A 183       0.621 -17.020   1.510  1.00  2.520          C  
ATOM   2951  C   VAL A 183       0.172 -17.468   0.115  1.00  2.590          C  
ATOM   2952  O   VAL A 183      -0.180 -18.629  -0.083  1.00  2.870          O  
ATOM   2953  CB  VAL A 183      -0.462 -17.363   2.550  1.00  3.370          C  
ATOM   2954  CG1 VAL A 183       0.026 -17.041   3.964  1.00  3.370          C  
ATOM   2955  CG2 VAL A 183      -1.725 -16.525   2.253  1.00  3.370          C  
ATOM   2956  H   VAL A 183       0.217 -14.965   1.891  1.00  2.560          H  
ATOM   2957  HA  VAL A 183       1.526 -17.571   1.767  1.00  3.020          H  
ATOM   2958  HB  VAL A 183      -0.688 -18.429   2.493  1.00  4.050          H  
ATOM   2959 1HG1 VAL A 183      -0.739 -17.292   4.674  1.00  4.050          H  
ATOM   2960 2HG1 VAL A 183       0.923 -17.621   4.180  1.00  4.050          H  
ATOM   2961 3HG1 VAL A 183       0.244 -15.995   4.047  1.00  4.050          H  
ATOM   2962 1HG2 VAL A 183      -2.496 -16.768   2.971  1.00  4.050          H  
ATOM   2963 2HG2 VAL A 183      -1.515 -15.464   2.324  1.00  4.050          H  
ATOM   2964 3HG2 VAL A 183      -2.079 -16.743   1.275  1.00  4.050          H  
ATOM   2965  N   GLN A 184       0.178 -16.528  -0.833  1.00  2.540          N  
ATOM   2966  CA  GLN A 184      -0.140 -16.712  -2.249  1.00  2.740          C  
ATOM   2967  C   GLN A 184      -1.610 -16.993  -2.537  1.00  2.570          C  
ATOM   2968  O   GLN A 184      -1.988 -17.353  -3.659  1.00  3.050          O  
ATOM   2969  CB  GLN A 184       0.735 -17.822  -2.844  1.00  3.760          C  
ATOM   2970  CG  GLN A 184       2.238 -17.640  -2.564  1.00  3.760          C  
ATOM   2971  CD  GLN A 184       2.805 -16.344  -3.083  1.00  3.760          C  
ATOM   2972  OE1 GLN A 184       2.770 -16.086  -4.298  1.00  3.760          O  
ATOM   2973  NE2 GLN A 184       3.329 -15.512  -2.168  1.00  3.760          N  
ATOM   2974  H   GLN A 184       0.440 -15.577  -0.566  1.00  3.050          H  
ATOM   2975  HA  GLN A 184       0.111 -15.778  -2.759  1.00  3.290          H  
ATOM   2976 1HB  GLN A 184       0.422 -18.795  -2.468  1.00  4.510          H  
ATOM   2977 2HB  GLN A 184       0.602 -17.837  -3.925  1.00  4.510          H  
ATOM   2978 1HG  GLN A 184       2.422 -17.674  -1.494  1.00  4.510          H  
ATOM   2979 2HG  GLN A 184       2.772 -18.453  -3.049  1.00  4.510          H  
ATOM   2980 1HE2 GLN A 184       3.729 -14.636  -2.442  1.00  4.510          H  
ATOM   2981 2HE2 GLN A 184       3.329 -15.751  -1.168  1.00  4.510          H  
ATOM   2982  N   LYS A 185      -2.460 -16.728  -1.562  1.00  2.060          N  
ATOM   2983  CA  LYS A 185      -3.899 -16.826  -1.734  1.00  1.920          C  
ATOM   2984  C   LYS A 185      -4.336 -15.547  -2.398  1.00  1.740          C  
ATOM   2985  O   LYS A 185      -4.858 -14.650  -1.764  1.00  1.960          O  
ATOM   2986  CB  LYS A 185      -4.617 -16.995  -0.397  1.00  2.740          C  
ATOM   2987  CG  LYS A 185      -4.334 -18.307   0.320  1.00  2.740          C  
ATOM   2988  CD  LYS A 185      -5.018 -18.333   1.688  1.00  2.740          C  
ATOM   2989  CE  LYS A 185      -4.611 -19.542   2.508  1.00  2.740          C  
ATOM   2990  NZ  LYS A 185      -5.188 -20.817   1.990  1.00  2.740          N  
ATOM   2991  H   LYS A 185      -2.072 -16.451  -0.676  1.00  2.470          H  
ATOM   2992  HA  LYS A 185      -4.137 -17.661  -2.390  1.00  2.300          H  
ATOM   2993 1HB  LYS A 185      -4.334 -16.183   0.266  1.00  3.290          H  
ATOM   2994 2HB  LYS A 185      -5.694 -16.922  -0.557  1.00  3.290          H  
ATOM   2995 1HG  LYS A 185      -4.732 -19.116  -0.289  1.00  3.290          H  
ATOM   2996 2HG  LYS A 185      -3.264 -18.463   0.425  1.00  3.290          H  
ATOM   2997 1HD  LYS A 185      -4.764 -17.429   2.246  1.00  3.290          H  
ATOM   2998 2HD  LYS A 185      -6.101 -18.356   1.557  1.00  3.290          H  
ATOM   2999 1HE  LYS A 185      -3.524 -19.619   2.508  1.00  3.290          H  
ATOM   3000 2HE  LYS A 185      -4.946 -19.391   3.525  1.00  3.290          H  
ATOM   3001 1HZ  LYS A 185      -4.889 -21.574   2.589  1.00  3.290          H  
ATOM   3002 2HZ  LYS A 185      -6.207 -20.760   2.014  1.00  3.290          H  
ATOM   3003 3HZ  LYS A 185      -4.879 -20.990   1.050  1.00  3.290          H  
ATOM   3004  N   LYS A 186      -4.029 -15.425  -3.666  1.00  1.850          N  
ATOM   3005  CA  LYS A 186      -4.319 -14.195  -4.370  1.00  2.240          C  
ATOM   3006  C   LYS A 186      -5.820 -13.954  -4.543  1.00  2.190          C  
ATOM   3007  O   LYS A 186      -6.577 -14.823  -5.006  1.00  2.540          O  
ATOM   3008  CB  LYS A 186      -3.566 -14.199  -5.696  1.00  2.980          C  
ATOM   3009  CG  LYS A 186      -2.046 -14.130  -5.472  1.00  2.980          C  
ATOM   3010  CD  LYS A 186      -1.237 -14.145  -6.751  1.00  2.980          C  
ATOM   3011  CE  LYS A 186       0.263 -14.117  -6.420  1.00  2.980          C  
ATOM   3012  NZ  LYS A 186       1.115 -14.172  -7.636  1.00  2.980          N  
ATOM   3013  H   LYS A 186      -3.549 -16.213  -4.104  1.00  2.220          H  
ATOM   3014  HA  LYS A 186      -3.929 -13.369  -3.773  1.00  2.690          H  
ATOM   3015 1HB  LYS A 186      -3.796 -15.107  -6.251  1.00  3.580          H  
ATOM   3016 2HB  LYS A 186      -3.873 -13.345  -6.300  1.00  3.580          H  
ATOM   3017 1HG  LYS A 186      -1.815 -13.219  -4.919  1.00  3.580          H  
ATOM   3018 2HG  LYS A 186      -1.737 -14.977  -4.862  1.00  3.580          H  
ATOM   3019 1HD  LYS A 186      -1.463 -15.049  -7.318  1.00  3.580          H  
ATOM   3020 2HD  LYS A 186      -1.490 -13.276  -7.360  1.00  3.580          H  
ATOM   3021 1HE  LYS A 186       0.488 -13.200  -5.876  1.00  3.580          H  
ATOM   3022 2HE  LYS A 186       0.502 -14.973  -5.783  1.00  3.580          H  
ATOM   3023 1HZ  LYS A 186       2.088 -14.151  -7.354  1.00  3.580          H  
ATOM   3024 2HZ  LYS A 186       0.930 -15.026  -8.142  1.00  3.580          H  
ATOM   3025 3HZ  LYS A 186       0.919 -13.380  -8.229  1.00  3.580          H  
ATOM   3026  N   HIS A 187      -6.220 -12.736  -4.195  1.00  2.150          N  
ATOM   3027  CA  HIS A 187      -7.576 -12.202  -4.283  1.00  2.190          C  
ATOM   3028  C   HIS A 187      -7.473 -10.759  -4.744  1.00  2.730          C  
ATOM   3029  O   HIS A 187      -6.475 -10.100  -4.446  1.00  3.150          O  
ATOM   3030  CB  HIS A 187      -8.302 -12.266  -2.924  1.00  3.050          C  
ATOM   3031  CG  HIS A 187      -8.622 -13.654  -2.427  1.00  3.050          C  
ATOM   3032  ND1 HIS A 187      -9.765 -14.326  -2.802  1.00  3.050          N  
ATOM   3033  CD2 HIS A 187      -7.965 -14.477  -1.587  1.00  3.050          C  
ATOM   3034  CE1 HIS A 187      -9.774 -15.521  -2.220  1.00  3.050          C  
ATOM   3035  NE2 HIS A 187      -8.695 -15.632  -1.483  1.00  3.050          N  
ATOM   3036  H   HIS A 187      -5.508 -12.123  -3.823  1.00  2.580          H  
ATOM   3037  HA  HIS A 187      -8.160 -12.758  -5.012  1.00  2.630          H  
ATOM   3038 1HB  HIS A 187      -7.683 -11.791  -2.174  1.00  3.660          H  
ATOM   3039 2HB  HIS A 187      -9.225 -11.695  -2.978  1.00  3.660          H  
ATOM   3040  HD2 HIS A 187      -7.040 -14.264  -1.089  1.00  3.660          H  
ATOM   3041  HE1 HIS A 187     -10.539 -16.281  -2.320  1.00  3.660          H  
ATOM   3042  HE2 HIS A 187      -8.439 -16.432  -0.924  1.00  3.660          H  
ATOM   3043  N   LYS A 188      -8.472 -10.260  -5.463  1.00  3.000          N  
ATOM   3044  CA  LYS A 188      -8.479  -8.844  -5.792  1.00  3.620          C  
ATOM   3045  C   LYS A 188      -9.226  -8.197  -4.669  1.00  3.590          C  
ATOM   3046  O   LYS A 188     -10.382  -8.503  -4.452  1.00  3.620          O  
ATOM   3047  CB  LYS A 188      -9.109  -8.520  -7.139  1.00  4.820          C  
ATOM   3048  CG  LYS A 188      -8.354  -9.026  -8.339  1.00  4.820          C  
ATOM   3049  CD  LYS A 188      -8.981  -8.544  -9.641  1.00  4.820          C  
ATOM   3050  CE  LYS A 188      -8.217  -9.061 -10.863  1.00  4.820          C  
ATOM   3051  NZ  LYS A 188      -8.750  -8.493 -12.133  1.00  4.820          N  
ATOM   3052  H   LYS A 188      -9.264 -10.845  -5.695  1.00  3.600          H  
ATOM   3053  HA  LYS A 188      -7.467  -8.463  -5.780  1.00  4.340          H  
ATOM   3054 1HB  LYS A 188     -10.139  -8.888  -7.174  1.00  5.780          H  
ATOM   3055 2HB  LYS A 188      -9.130  -7.453  -7.237  1.00  5.780          H  
ATOM   3056 1HG  LYS A 188      -7.323  -8.692  -8.293  1.00  5.780          H  
ATOM   3057 2HG  LYS A 188      -8.362 -10.079  -8.323  1.00  5.780          H  
ATOM   3058 1HD  LYS A 188     -10.011  -8.907  -9.698  1.00  5.780          H  
ATOM   3059 2HD  LYS A 188      -8.996  -7.455  -9.665  1.00  5.780          H  
ATOM   3060 1HE  LYS A 188      -7.163  -8.802 -10.773  1.00  5.780          H  
ATOM   3061 2HE  LYS A 188      -8.314 -10.147 -10.901  1.00  5.780          H  
ATOM   3062 1HZ  LYS A 188      -8.231  -8.866 -12.913  1.00  5.780          H  
ATOM   3063 2HZ  LYS A 188      -9.726  -8.735 -12.230  1.00  5.780          H  
ATOM   3064 3HZ  LYS A 188      -8.654  -7.489 -12.116  1.00  5.780          H  
ATOM   3065  N   VAL A 189      -8.575  -7.331  -3.936  1.00  3.740          N  
ATOM   3066  CA  VAL A 189      -9.213  -6.806  -2.753  1.00  3.940          C  
ATOM   3067  C   VAL A 189      -9.333  -5.298  -2.659  1.00  4.250          C  
ATOM   3068  O   VAL A 189      -8.831  -4.518  -3.478  1.00  4.250          O  
ATOM   3069  CB  VAL A 189      -8.578  -7.445  -1.494  1.00  5.440          C  
ATOM   3070  CG1 VAL A 189      -8.820  -8.956  -1.509  1.00  5.440          C  
ATOM   3071  CG2 VAL A 189      -7.120  -7.176  -1.471  1.00  5.440          C  
ATOM   3072  H   VAL A 189      -7.636  -7.068  -4.187  1.00  4.490          H  
ATOM   3073  HA  VAL A 189     -10.238  -7.176  -2.749  1.00  4.730          H  
ATOM   3074  HB  VAL A 189      -9.041  -7.041  -0.606  1.00  6.520          H  
ATOM   3075 1HG1 VAL A 189      -8.397  -9.396  -0.619  1.00  6.520          H  
ATOM   3076 2HG1 VAL A 189      -9.898  -9.150  -1.530  1.00  6.520          H  
ATOM   3077 3HG1 VAL A 189      -8.359  -9.388  -2.371  1.00  6.520          H  
ATOM   3078 1HG2 VAL A 189      -6.672  -7.622  -0.583  1.00  6.520          H  
ATOM   3079 2HG2 VAL A 189      -6.653  -7.593  -2.353  1.00  6.520          H  
ATOM   3080 3HG2 VAL A 189      -6.995  -6.123  -1.449  1.00  6.520          H  
ATOM   3081  N   GLN A 190     -10.051  -4.926  -1.630  1.00  4.880          N  
ATOM   3082  CA  GLN A 190     -10.504  -3.600  -1.311  1.00  5.170          C  
ATOM   3083  C   GLN A 190      -9.461  -2.656  -0.725  1.00  5.690          C  
ATOM   3084  O   GLN A 190      -9.461  -2.410   0.480  1.00  6.390          O  
ATOM   3085  CB  GLN A 190     -11.621  -3.783  -0.289  1.00  7.120          C  
ATOM   3086  CG  GLN A 190     -12.772  -4.708  -0.763  1.00  7.120          C  
ATOM   3087  CD  GLN A 190     -12.584  -6.156  -0.400  1.00  7.120          C  
ATOM   3088  OE1 GLN A 190     -11.472  -6.655  -0.286  1.00  7.120          O  
ATOM   3089  NE2 GLN A 190     -13.680  -6.834  -0.180  1.00  7.120          N  
ATOM   3090  H   GLN A 190     -10.361  -5.673  -1.016  1.00  5.860          H  
ATOM   3091  HA  GLN A 190     -10.890  -3.154  -2.222  1.00  6.200          H  
ATOM   3092 1HB  GLN A 190     -11.199  -4.229   0.606  1.00  8.550          H  
ATOM   3093 2HB  GLN A 190     -12.028  -2.829   0.004  1.00  8.550          H  
ATOM   3094 1HG  GLN A 190     -13.697  -4.397  -0.313  1.00  8.550          H  
ATOM   3095 2HG  GLN A 190     -12.824  -4.662  -1.842  1.00  8.550          H  
ATOM   3096 1HE2 GLN A 190     -13.625  -7.798   0.087  1.00  8.550          H  
ATOM   3097 2HE2 GLN A 190     -14.571  -6.392  -0.270  1.00  8.550          H  
ATOM   3098  N   GLN A 191      -8.586  -2.118  -1.576  1.00  5.600          N  
ATOM   3099  CA  GLN A 191      -7.511  -1.233  -1.103  1.00  6.310          C  
ATOM   3100  C   GLN A 191      -8.047  -0.142  -0.164  1.00  6.670          C  
ATOM   3101  O   GLN A 191      -8.860   0.692  -0.579  1.00  6.520          O  
ATOM   3102  CB  GLN A 191      -6.834  -0.533  -2.307  1.00  8.550          C  
ATOM   3103  CG  GLN A 191      -5.710   0.467  -1.951  1.00  8.550          C  
ATOM   3104  CD  GLN A 191      -4.464  -0.144  -1.407  1.00  8.550          C  
ATOM   3105  OE1 GLN A 191      -3.820  -1.002  -2.071  1.00  8.550          O  
ATOM   3106  NE2 GLN A 191      -4.106   0.305  -0.186  1.00  8.550          N  
ATOM   3107  H   GLN A 191      -8.648  -2.413  -2.556  1.00  6.720          H  
ATOM   3108  HA  GLN A 191      -6.768  -1.831  -0.604  1.00  7.570          H  
ATOM   3109 1HB  GLN A 191      -6.419  -1.276  -2.982  1.00 10.260          H  
ATOM   3110 2HB  GLN A 191      -7.586   0.022  -2.868  1.00 10.260          H  
ATOM   3111 1HG  GLN A 191      -5.455   1.045  -2.838  1.00 10.260          H  
ATOM   3112 2HG  GLN A 191      -6.061   1.125  -1.181  1.00 10.260          H  
ATOM   3113 1HE2 GLN A 191      -3.279  -0.039   0.264  1.00 10.260          H  
ATOM   3114 2HE2 GLN A 191      -4.700   1.021   0.303  1.00 10.260          H  
ATOM   3115  N   PRO A 192      -7.590  -0.074   1.103  1.00  7.370          N  
ATOM   3116  CA  PRO A 192      -7.970   0.951   2.047  1.00  7.770          C  
ATOM   3117  C   PRO A 192      -7.526   2.309   1.551  1.00  7.860          C  
ATOM   3118  O   PRO A 192      -6.322   2.533   1.363  1.00  8.300          O  
ATOM   3119  CB  PRO A 192      -7.216   0.540   3.321  1.00 11.650          C  
ATOM   3120  CG  PRO A 192      -6.998  -0.939   3.162  1.00 11.650          C  
ATOM   3121  CD  PRO A 192      -6.785  -1.154   1.691  1.00 11.650          C  
ATOM   3122  HA  PRO A 192      -9.058   0.922   2.196  1.00  9.320          H  
ATOM   3123 1HB  PRO A 192      -6.281   1.113   3.415  1.00 13.990          H  
ATOM   3124 2HB  PRO A 192      -7.828   0.777   4.199  1.00 13.990          H  
ATOM   3125 1HG  PRO A 192      -6.140  -1.251   3.743  1.00 13.990          H  
ATOM   3126 2HG  PRO A 192      -7.864  -1.499   3.547  1.00 13.990          H  
ATOM   3127 1HD  PRO A 192      -5.733  -1.065   1.430  1.00 13.990          H  
ATOM   3128 2HD  PRO A 192      -7.206  -2.137   1.460  1.00 13.990          H  
ATOM   3129  N   LEU A 193      -8.515   3.162   1.292  1.00  7.650          N  
ATOM   3130  CA  LEU A 193      -8.372   4.539   0.827  1.00  7.930          C  
ATOM   3131  C   LEU A 193      -9.509   5.355   1.437  1.00  7.710          C  
ATOM   3132  O   LEU A 193     -10.553   4.772   1.758  1.00  8.060          O  
ATOM   3133  CB  LEU A 193      -8.438   4.597  -0.703  1.00 10.990          C  
ATOM   3134  CG  LEU A 193      -7.370   3.838  -1.466  1.00 10.990          C  
ATOM   3135  CD1 LEU A 193      -7.751   3.786  -2.886  1.00 10.990          C  
ATOM   3136  CD2 LEU A 193      -6.002   4.513  -1.298  1.00 10.990          C  
ATOM   3137  H   LEU A 193      -9.457   2.825   1.442  1.00  9.180          H  
ATOM   3138  HA  LEU A 193      -7.430   4.953   1.183  1.00  9.520          H  
ATOM   3139 1HB  LEU A 193      -9.408   4.244  -1.032  1.00 13.190          H  
ATOM   3140 2HB  LEU A 193      -8.316   5.619  -1.000  1.00 13.190          H  
ATOM   3141  HG  LEU A 193      -7.334   2.841  -1.111  1.00 13.190          H  
ATOM   3142 1HD1 LEU A 193      -7.006   3.221  -3.443  1.00 13.190          H  
ATOM   3143 2HD1 LEU A 193      -8.717   3.297  -2.966  1.00 13.190          H  
ATOM   3144 3HD1 LEU A 193      -7.814   4.796  -3.283  1.00 13.190          H  
ATOM   3145 1HD2 LEU A 193      -5.253   3.954  -1.854  1.00 13.190          H  
ATOM   3146 2HD2 LEU A 193      -6.045   5.539  -1.674  1.00 13.190          H  
ATOM   3147 3HD2 LEU A 193      -5.718   4.532  -0.248  1.00 13.190          H  
ATOM   3148  N   LYS A 194      -9.336   6.676   1.578  1.00  7.230          N  
ATOM   3149  CA  LYS A 194     -10.406   7.538   2.117  1.00  6.720          C  
ATOM   3150  C   LYS A 194     -11.085   8.597   1.196  1.00  6.280          C  
ATOM   3151  O   LYS A 194     -11.406   9.668   1.711  1.00  6.610          O  
ATOM   3152  CB  LYS A 194      -9.919   8.271   3.383  1.00  9.610          C  
ATOM   3153  CG  LYS A 194      -8.779   9.260   3.199  1.00  9.610          C  
ATOM   3154  CD  LYS A 194      -8.194   9.718   4.557  1.00  9.610          C  
ATOM   3155  CE  LYS A 194      -9.080  10.733   5.285  1.00  9.610          C  
ATOM   3156  NZ  LYS A 194      -8.430  11.244   6.546  1.00  9.610          N  
ATOM   3157  H   LYS A 194      -8.441   7.093   1.276  1.00  8.680          H  
ATOM   3158  HA  LYS A 194     -11.205   6.875   2.447  1.00  8.060          H  
ATOM   3159 1HB  LYS A 194     -10.751   8.822   3.798  1.00 11.530          H  
ATOM   3160 2HB  LYS A 194      -9.613   7.566   4.131  1.00 11.530          H  
ATOM   3161 1HG  LYS A 194      -7.993   8.798   2.628  1.00 11.530          H  
ATOM   3162 2HG  LYS A 194      -9.121  10.138   2.653  1.00 11.530          H  
ATOM   3163 1HD  LYS A 194      -8.073   8.852   5.211  1.00 11.530          H  
ATOM   3164 2HD  LYS A 194      -7.211  10.159   4.379  1.00 11.530          H  
ATOM   3165 1HE  LYS A 194      -9.272  11.574   4.622  1.00 11.530          H  
ATOM   3166 2HE  LYS A 194     -10.026  10.268   5.553  1.00 11.530          H  
ATOM   3167 1HZ  LYS A 194      -9.038  11.909   6.995  1.00 11.530          H  
ATOM   3168 2HZ  LYS A 194      -8.268  10.441   7.197  1.00 11.530          H  
ATOM   3169 3HZ  LYS A 194      -7.553  11.687   6.326  1.00 11.530          H  
ATOM   3170  N   PRO A 195     -11.297   8.390  -0.137  1.00  5.780          N  
ATOM   3171  CA  PRO A 195     -12.000   9.311  -1.017  1.00  5.410          C  
ATOM   3172  C   PRO A 195     -13.472   9.770  -0.755  1.00  5.030          C  
ATOM   3173  O   PRO A 195     -13.814  10.822  -1.278  1.00  5.080          O  
ATOM   3174  CB  PRO A 195     -11.955   8.563  -2.363  1.00  8.120          C  
ATOM   3175  CG  PRO A 195     -10.769   7.716  -2.301  1.00  8.120          C  
ATOM   3176  CD  PRO A 195     -10.642   7.313  -0.870  1.00  8.120          C  
ATOM   3177  HA  PRO A 195     -11.360  10.188  -1.049  1.00  6.490          H  
ATOM   3178 1HB  PRO A 195     -12.840   7.996  -2.510  1.00  9.740          H  
ATOM   3179 2HB  PRO A 195     -11.927   9.278  -3.192  1.00  9.740          H  
ATOM   3180 1HG  PRO A 195     -10.898   6.852  -2.974  1.00  9.740          H  
ATOM   3181 2HG  PRO A 195      -9.890   8.270  -2.662  1.00  9.740          H  
ATOM   3182 1HD  PRO A 195     -11.090   6.336  -0.667  1.00  9.740          H  
ATOM   3183 2HD  PRO A 195      -9.576   7.373  -0.726  1.00  9.740          H  
ATOM   3184  N   ASN A 196     -14.381   9.052  -0.040  1.00  4.970          N  
ATOM   3185  CA  ASN A 196     -14.319   7.700   0.523  1.00  4.720          C  
ATOM   3186  C   ASN A 196     -14.528   6.743  -0.590  1.00  4.410          C  
ATOM   3187  O   ASN A 196     -14.813   7.139  -1.722  1.00  4.620          O  
ATOM   3188  CB  ASN A 196     -15.362   7.433   1.606  1.00  6.710          C  
ATOM   3189  CG  ASN A 196     -16.830   7.455   1.158  1.00  6.710          C  
ATOM   3190  OD1 ASN A 196     -17.209   7.334  -0.016  1.00  6.710          O  
ATOM   3191  ND2 ASN A 196     -17.688   7.609   2.132  1.00  6.710          N  
ATOM   3192  H   ASN A 196     -15.293   9.515   0.036  1.00  5.960          H  
ATOM   3193  HA  ASN A 196     -13.366   7.492   0.962  1.00  5.660          H  
ATOM   3194 1HB  ASN A 196     -15.182   6.441   2.018  1.00  8.050          H  
ATOM   3195 2HB  ASN A 196     -15.240   8.085   2.402  1.00  8.050          H  
ATOM   3196 1HD2 ASN A 196     -18.669   7.619   1.938  1.00  8.050          H  
ATOM   3197 2HD2 ASN A 196     -17.374   7.695   3.077  1.00  8.050          H  
ATOM   3198  N   THR A 197     -14.412   5.477  -0.297  1.00  4.140          N  
ATOM   3199  CA  THR A 197     -14.673   4.556  -1.367  1.00  3.970          C  
ATOM   3200  C   THR A 197     -15.396   3.313  -0.905  1.00  3.910          C  
ATOM   3201  O   THR A 197     -15.306   2.881   0.258  1.00  3.900          O  
ATOM   3202  CB  THR A 197     -13.382   4.215  -2.108  1.00  5.630          C  
ATOM   3203  OG1 THR A 197     -13.704   3.414  -3.247  1.00  5.630          O  
ATOM   3204  CG2 THR A 197     -12.430   3.496  -1.209  1.00  5.630          C  
ATOM   3205  H   THR A 197     -14.146   5.180   0.641  1.00  4.970          H  
ATOM   3206  HA  THR A 197     -15.332   5.040  -2.089  1.00  4.760          H  
ATOM   3207  HB  THR A 197     -12.907   5.127  -2.441  1.00  6.750          H  
ATOM   3208  HG1 THR A 197     -14.288   3.937  -3.839  1.00  6.750          H  
ATOM   3209 1HG2 THR A 197     -11.520   3.260  -1.756  1.00  6.750          H  
ATOM   3210 2HG2 THR A 197     -12.188   4.121  -0.353  1.00  6.750          H  
ATOM   3211 3HG2 THR A 197     -12.893   2.585  -0.862  1.00  6.750          H  
ATOM   3212  N   LEU A 198     -16.171   2.775  -1.836  1.00  4.020          N  
ATOM   3213  CA  LEU A 198     -16.923   1.563  -1.606  1.00  4.070          C  
ATOM   3214  C   LEU A 198     -16.357   0.424  -2.421  1.00  3.790          C  
ATOM   3215  O   LEU A 198     -15.989   0.598  -3.589  1.00  3.760          O  
ATOM   3216  CB  LEU A 198     -18.386   1.760  -2.034  1.00  5.680          C  
ATOM   3217  CG  LEU A 198     -19.150   2.948  -1.417  1.00  5.680          C  
ATOM   3218  CD1 LEU A 198     -20.550   3.001  -2.016  1.00  5.680          C  
ATOM   3219  CD2 LEU A 198     -19.210   2.810   0.075  1.00  5.680          C  
ATOM   3220  H   LEU A 198     -16.186   3.232  -2.750  1.00  4.820          H  
ATOM   3221  HA  LEU A 198     -16.860   1.293  -0.559  1.00  4.880          H  
ATOM   3222 1HB  LEU A 198     -18.407   1.874  -3.099  1.00  6.810          H  
ATOM   3223 2HB  LEU A 198     -18.933   0.851  -1.781  1.00  6.810          H  
ATOM   3224  HG  LEU A 198     -18.639   3.879  -1.668  1.00  6.810          H  
ATOM   3225 1HD1 LEU A 198     -21.090   3.850  -1.598  1.00  6.810          H  
ATOM   3226 2HD1 LEU A 198     -20.491   3.109  -3.096  1.00  6.810          H  
ATOM   3227 3HD1 LEU A 198     -21.083   2.081  -1.779  1.00  6.810          H  
ATOM   3228 1HD2 LEU A 198     -19.755   3.658   0.491  1.00  6.810          H  
ATOM   3229 2HD2 LEU A 198     -19.722   1.884   0.343  1.00  6.810          H  
ATOM   3230 3HD2 LEU A 198     -18.208   2.798   0.477  1.00  6.810          H  
ATOM   3231  N   TYR A 199     -16.356  -0.764  -1.833  1.00  3.710          N  
ATOM   3232  CA  TYR A 199     -15.941  -1.943  -2.570  1.00  3.490          C  
ATOM   3233  C   TYR A 199     -16.838  -3.155  -2.371  1.00  3.540          C  
ATOM   3234  O   TYR A 199     -17.381  -3.392  -1.286  1.00  3.780          O  
ATOM   3235  CB  TYR A 199     -14.563  -2.383  -2.182  1.00  4.970          C  
ATOM   3236  CG  TYR A 199     -13.423  -1.472  -2.393  1.00  4.970          C  
ATOM   3237  CD1 TYR A 199     -12.986  -0.674  -1.359  1.00  4.970          C  
ATOM   3238  CD2 TYR A 199     -12.774  -1.470  -3.603  1.00  4.970          C  
ATOM   3239  CE1 TYR A 199     -11.883   0.104  -1.535  1.00  4.970          C  
ATOM   3240  CE2 TYR A 199     -11.678  -0.672  -3.785  1.00  4.970          C  
ATOM   3241  CZ  TYR A 199     -11.225   0.105  -2.750  1.00  4.970          C  
ATOM   3242  OH  TYR A 199     -10.113   0.889  -2.908  1.00  4.970          O  
ATOM   3243  H   TYR A 199     -16.633  -0.827  -0.849  1.00  4.450          H  
ATOM   3244  HA  TYR A 199     -15.954  -1.704  -3.629  1.00  4.190          H  
ATOM   3245 1HB  TYR A 199     -14.598  -2.603  -1.135  1.00  5.970          H  
ATOM   3246 2HB  TYR A 199     -14.357  -3.301  -2.719  1.00  5.970          H  
ATOM   3247  HD1 TYR A 199     -13.503  -0.684  -0.397  1.00  5.970          H  
ATOM   3248  HD2 TYR A 199     -13.129  -2.112  -4.410  1.00  5.970          H  
ATOM   3249  HE1 TYR A 199     -11.514   0.720  -0.715  1.00  5.970          H  
ATOM   3250  HE2 TYR A 199     -11.158  -0.669  -4.735  1.00  5.970          H  
ATOM   3251  HH  TYR A 199      -9.728   1.061  -2.017  1.00  5.970          H  
ATOM   3252  N   VAL A 200     -16.905  -3.980  -3.411  1.00  3.410          N  
ATOM   3253  CA  VAL A 200     -17.607  -5.266  -3.386  1.00  3.390          C  
ATOM   3254  C   VAL A 200     -16.713  -6.405  -3.871  1.00  3.000          C  
ATOM   3255  O   VAL A 200     -16.066  -6.284  -4.909  1.00  2.970          O  
ATOM   3256  CB  VAL A 200     -18.905  -5.203  -4.214  1.00  4.750          C  
ATOM   3257  CG1 VAL A 200     -19.556  -6.538  -4.243  1.00  4.750          C  
ATOM   3258  CG2 VAL A 200     -19.853  -4.202  -3.577  1.00  4.750          C  
ATOM   3259  H   VAL A 200     -16.419  -3.679  -4.265  1.00  4.090          H  
ATOM   3260  HA  VAL A 200     -17.886  -5.481  -2.353  1.00  4.070          H  
ATOM   3261  HB  VAL A 200     -18.687  -4.918  -5.216  1.00  5.700          H  
ATOM   3262 1HG1 VAL A 200     -20.479  -6.475  -4.815  1.00  5.700          H  
ATOM   3263 2HG1 VAL A 200     -18.908  -7.281  -4.706  1.00  5.700          H  
ATOM   3264 3HG1 VAL A 200     -19.765  -6.815  -3.217  1.00  5.700          H  
ATOM   3265 1HG2 VAL A 200     -20.775  -4.161  -4.151  1.00  5.700          H  
ATOM   3266 2HG2 VAL A 200     -20.071  -4.516  -2.552  1.00  5.700          H  
ATOM   3267 3HG2 VAL A 200     -19.398  -3.216  -3.562  1.00  5.700          H  
ATOM   3268  N   TYR A 201     -16.669  -7.527  -3.145  1.00  2.860          N  
ATOM   3269  CA  TYR A 201     -15.787  -8.619  -3.610  1.00  2.630          C  
ATOM   3270  C   TYR A 201     -16.301 -10.039  -3.514  1.00  2.620          C  
ATOM   3271  O   TYR A 201     -16.844 -10.479  -2.487  1.00  2.990          O  
ATOM   3272  CB  TYR A 201     -14.428  -8.609  -2.891  1.00  3.770          C  
ATOM   3273  CG  TYR A 201     -13.502  -9.788  -3.327  1.00  3.770          C  
ATOM   3274  CD1 TYR A 201     -12.958  -9.761  -4.575  1.00  3.770          C  
ATOM   3275  CD2 TYR A 201     -13.209 -10.870  -2.481  1.00  3.770          C  
ATOM   3276  CE1 TYR A 201     -12.158 -10.759  -5.036  1.00  3.770          C  
ATOM   3277  CE2 TYR A 201     -12.377 -11.890  -2.944  1.00  3.770          C  
ATOM   3278  CZ  TYR A 201     -11.862 -11.821  -4.236  1.00  3.770          C  
ATOM   3279  OH  TYR A 201     -11.032 -12.791  -4.738  1.00  3.770          O  
ATOM   3280  H   TYR A 201     -17.257  -7.588  -2.304  1.00  3.430          H  
ATOM   3281  HA  TYR A 201     -15.594  -8.450  -4.670  1.00  3.160          H  
ATOM   3282 1HB  TYR A 201     -13.908  -7.672  -3.078  1.00  4.530          H  
ATOM   3283 2HB  TYR A 201     -14.598  -8.702  -1.831  1.00  4.530          H  
ATOM   3284  HD1 TYR A 201     -13.176  -8.931  -5.209  1.00  4.530          H  
ATOM   3285  HD2 TYR A 201     -13.624 -10.912  -1.473  1.00  4.530          H  
ATOM   3286  HE1 TYR A 201     -11.751 -10.695  -6.041  1.00  4.530          H  
ATOM   3287  HE2 TYR A 201     -12.133 -12.736  -2.300  1.00  4.530          H  
ATOM   3288  HH  TYR A 201     -10.787 -13.421  -4.026  1.00  4.530          H  
ATOM   3289  N   LYS A 202     -16.054 -10.787  -4.597  1.00  2.380          N  
ATOM   3290  CA  LYS A 202     -16.340 -12.207  -4.618  1.00  2.500          C  
ATOM   3291  C   LYS A 202     -15.263 -13.023  -5.332  1.00  2.100          C  
ATOM   3292  O   LYS A 202     -14.792 -12.678  -6.422  1.00  2.110          O  
ATOM   3293  CB  LYS A 202     -17.692 -12.469  -5.259  1.00  3.450          C  
ATOM   3294  CG  LYS A 202     -18.143 -13.926  -5.202  1.00  3.450          C  
ATOM   3295  CD  LYS A 202     -19.597 -14.080  -5.620  1.00  3.450          C  
ATOM   3296  CE  LYS A 202     -20.034 -15.537  -5.640  1.00  3.450          C  
ATOM   3297  NZ  LYS A 202     -20.069 -16.121  -4.265  1.00  3.450          N  
ATOM   3298  H   LYS A 202     -15.651 -10.339  -5.434  1.00  2.860          H  
ATOM   3299  HA  LYS A 202     -16.378 -12.558  -3.586  1.00  3.000          H  
ATOM   3300 1HB  LYS A 202     -18.418 -11.872  -4.752  1.00  4.140          H  
ATOM   3301 2HB  LYS A 202     -17.669 -12.157  -6.304  1.00  4.140          H  
ATOM   3302 1HG  LYS A 202     -17.527 -14.527  -5.875  1.00  4.140          H  
ATOM   3303 2HG  LYS A 202     -18.014 -14.299  -4.191  1.00  4.140          H  
ATOM   3304 1HD  LYS A 202     -20.232 -13.559  -4.902  1.00  4.140          H  
ATOM   3305 2HD  LYS A 202     -19.747 -13.641  -6.601  1.00  4.140          H  
ATOM   3306 1HE  LYS A 202     -21.031 -15.598  -6.072  1.00  4.140          H  
ATOM   3307 2HE  LYS A 202     -19.344 -16.117  -6.255  1.00  4.140          H  
ATOM   3308 1HZ  LYS A 202     -20.373 -17.080  -4.312  1.00  4.140          H  
ATOM   3309 2HZ  LYS A 202     -19.151 -16.086  -3.851  1.00  4.140          H  
ATOM   3310 3HZ  LYS A 202     -20.722 -15.578  -3.688  1.00  4.140          H  
ATOM   3311  N   TYR A 203     -14.887 -14.127  -4.699  1.00  2.190          N  
ATOM   3312  CA  TYR A 203     -13.958 -15.094  -5.260  1.00  2.310          C  
ATOM   3313  C   TYR A 203     -14.778 -16.118  -6.033  1.00  2.690          C  
ATOM   3314  O   TYR A 203     -15.782 -16.614  -5.513  1.00  3.030          O  
ATOM   3315  CB  TYR A 203     -13.133 -15.731  -4.150  1.00  3.190          C  
ATOM   3316  CG  TYR A 203     -12.169 -16.794  -4.604  1.00  3.190          C  
ATOM   3317  CD1 TYR A 203     -11.058 -16.455  -5.368  1.00  3.190          C  
ATOM   3318  CD2 TYR A 203     -12.369 -18.105  -4.214  1.00  3.190          C  
ATOM   3319  CE1 TYR A 203     -10.162 -17.423  -5.746  1.00  3.190          C  
ATOM   3320  CE2 TYR A 203     -11.470 -19.074  -4.585  1.00  3.190          C  
ATOM   3321  CZ  TYR A 203     -10.372 -18.745  -5.349  1.00  3.190          C  
ATOM   3322  OH  TYR A 203      -9.480 -19.727  -5.714  1.00  3.190          O  
ATOM   3323  H   TYR A 203     -15.293 -14.318  -3.794  1.00  2.630          H  
ATOM   3324  HA  TYR A 203     -13.290 -14.590  -5.958  1.00  2.770          H  
ATOM   3325 1HB  TYR A 203     -12.563 -14.956  -3.641  1.00  3.820          H  
ATOM   3326 2HB  TYR A 203     -13.802 -16.172  -3.414  1.00  3.820          H  
ATOM   3327  HD1 TYR A 203     -10.897 -15.422  -5.665  1.00  3.820          H  
ATOM   3328  HD2 TYR A 203     -13.235 -18.369  -3.606  1.00  3.820          H  
ATOM   3329  HE1 TYR A 203      -9.294 -17.157  -6.349  1.00  3.820          H  
ATOM   3330  HE2 TYR A 203     -11.624 -20.108  -4.275  1.00  3.820          H  
ATOM   3331  HH  TYR A 203      -8.866 -19.367  -6.363  1.00  3.820          H  
ATOM   3332  N   LYS A 204     -14.392 -16.412  -7.275  1.00  3.050          N  
ATOM   3333  CA  LYS A 204     -15.140 -17.336  -8.112  1.00  3.650          C  
ATOM   3334  C   LYS A 204     -14.263 -18.490  -8.597  1.00  4.020          C  
ATOM   3335  O   LYS A 204     -14.434 -19.003  -9.706  1.00  4.340          O  
ATOM   3336  CB  LYS A 204     -15.760 -16.574  -9.284  1.00  4.870          C  
ATOM   3337  CG  LYS A 204     -16.780 -15.514  -8.880  1.00  4.870          C  
ATOM   3338  CD  LYS A 204     -17.448 -14.890 -10.104  1.00  4.870          C  
ATOM   3339  CE  LYS A 204     -18.461 -13.823  -9.701  1.00  4.870          C  
ATOM   3340  NZ  LYS A 204     -19.194 -13.264 -10.887  1.00  4.870          N  
ATOM   3341  H   LYS A 204     -13.549 -16.007  -7.697  1.00  3.660          H  
ATOM   3342  HA  LYS A 204     -15.948 -17.766  -7.519  1.00  4.380          H  
ATOM   3343 1HB  LYS A 204     -14.970 -16.041  -9.799  1.00  5.840          H  
ATOM   3344 2HB  LYS A 204     -16.218 -17.267  -9.987  1.00  5.840          H  
ATOM   3345 1HG  LYS A 204     -17.536 -15.965  -8.238  1.00  5.840          H  
ATOM   3346 2HG  LYS A 204     -16.275 -14.727  -8.314  1.00  5.840          H  
ATOM   3347 1HD  LYS A 204     -16.683 -14.434 -10.736  1.00  5.840          H  
ATOM   3348 2HD  LYS A 204     -17.956 -15.666 -10.676  1.00  5.840          H  
ATOM   3349 1HE  LYS A 204     -19.182 -14.258  -9.011  1.00  5.840          H  
ATOM   3350 2HE  LYS A 204     -17.933 -13.011  -9.196  1.00  5.840          H  
ATOM   3351 1HZ  LYS A 204     -19.852 -12.562 -10.574  1.00  5.840          H  
ATOM   3352 2HZ  LYS A 204     -18.549 -12.847 -11.542  1.00  5.840          H  
ATOM   3353 3HZ  LYS A 204     -19.697 -14.008 -11.350  1.00  5.840          H  
ATOM   3354  N   GLY A 205     -13.380 -18.954  -7.727  1.00  4.460          N  
ATOM   3355  CA  GLY A 205     -12.430 -20.005  -8.069  1.00  5.250          C  
ATOM   3356  C   GLY A 205     -11.313 -19.453  -8.948  1.00  5.570          C  
ATOM   3357  O   GLY A 205     -10.551 -18.592  -8.522  1.00  6.150          O  
ATOM   3358  H   GLY A 205     -13.356 -18.522  -6.811  1.00  5.350          H  
ATOM   3359 1HA  GLY A 205     -12.010 -20.433  -7.160  1.00  6.300          H  
ATOM   3360 2HA  GLY A 205     -12.948 -20.807  -8.592  1.00  6.300          H  
ATOM   3361  N   LEU A 206     -11.171 -19.946 -10.170  1.00  5.510          N  
ATOM   3362  CA  LEU A 206     -10.093 -19.405 -10.990  1.00  6.040          C  
ATOM   3363  C   LEU A 206     -10.189 -17.867 -11.167  1.00  6.220          C  
ATOM   3364  O   LEU A 206      -9.166 -17.196 -11.010  1.00  6.150          O  
ATOM   3365  CB  LEU A 206     -10.002 -20.160 -12.336  1.00  8.240          C  
ATOM   3366  CG  LEU A 206      -8.986 -19.616 -13.390  1.00  8.240          C  
ATOM   3367  CD1 LEU A 206      -7.554 -19.702 -12.849  1.00  8.240          C  
ATOM   3368  CD2 LEU A 206      -9.130 -20.427 -14.673  1.00  8.240          C  
ATOM   3369  H   LEU A 206     -11.801 -20.656 -10.513  1.00  6.610          H  
ATOM   3370  HA  LEU A 206      -9.164 -19.606 -10.458  1.00  7.250          H  
ATOM   3371 1HB  LEU A 206      -9.666 -21.170 -12.103  1.00  9.890          H  
ATOM   3372 2HB  LEU A 206     -10.971 -20.260 -12.792  1.00  9.890          H  
ATOM   3373  HG  LEU A 206      -9.202 -18.567 -13.602  1.00  9.890          H  
ATOM   3374 1HD1 LEU A 206      -6.863 -19.317 -13.599  1.00  9.890          H  
ATOM   3375 2HD1 LEU A 206      -7.457 -19.106 -11.943  1.00  9.890          H  
ATOM   3376 3HD1 LEU A 206      -7.307 -20.739 -12.629  1.00  9.890          H  
ATOM   3377 1HD2 LEU A 206      -8.434 -20.050 -15.424  1.00  9.890          H  
ATOM   3378 2HD2 LEU A 206      -8.911 -21.476 -14.471  1.00  9.890          H  
ATOM   3379 3HD2 LEU A 206     -10.150 -20.336 -15.048  1.00  9.890          H  
ATOM   3380  N   PRO A 207     -11.322 -17.272 -11.610  1.00  6.700          N  
ATOM   3381  CA  PRO A 207     -11.532 -15.837 -11.632  1.00  7.100          C  
ATOM   3382  C   PRO A 207     -11.786 -15.262 -10.240  1.00  6.960          C  
ATOM   3383  O   PRO A 207     -12.295 -15.952  -9.348  1.00  7.150          O  
ATOM   3384  CB  PRO A 207     -12.725 -15.679 -12.578  1.00 10.650          C  
ATOM   3385  CG  PRO A 207     -13.474 -16.972 -12.468  1.00 10.650          C  
ATOM   3386  CD  PRO A 207     -12.416 -18.029 -12.264  1.00 10.650          C  
ATOM   3387  HA  PRO A 207     -10.638 -15.364 -12.071  1.00  8.520          H  
ATOM   3388 1HB  PRO A 207     -13.333 -14.814 -12.265  1.00 12.780          H  
ATOM   3389 2HB  PRO A 207     -12.374 -15.473 -13.599  1.00 12.780          H  
ATOM   3390 1HG  PRO A 207     -14.175 -16.953 -11.646  1.00 12.780          H  
ATOM   3391 2HG  PRO A 207     -14.067 -17.145 -13.378  1.00 12.780          H  
ATOM   3392 1HD  PRO A 207     -12.841 -18.796 -11.634  1.00 12.780          H  
ATOM   3393 2HD  PRO A 207     -12.101 -18.400 -13.244  1.00 12.780          H  
ATOM   3394  N   ARG A 208     -11.487 -13.981 -10.096  1.00  6.910          N  
ATOM   3395  CA  ARG A 208     -11.727 -13.199  -8.889  1.00  6.900          C  
ATOM   3396  C   ARG A 208     -12.159 -11.795  -9.309  1.00  6.900          C  
ATOM   3397  O   ARG A 208     -11.562 -11.228 -10.232  1.00  7.180          O  
ATOM   3398  CB  ARG A 208     -10.433 -13.210  -8.071  1.00  9.660          C  
ATOM   3399  CG  ARG A 208      -9.184 -12.840  -8.912  1.00  9.660          C  
ATOM   3400  CD  ARG A 208      -7.863 -12.819  -8.165  1.00  9.660          C  
ATOM   3401  NE  ARG A 208      -7.446 -14.104  -7.605  1.00  9.660          N  
ATOM   3402  CZ  ARG A 208      -6.882 -15.122  -8.271  1.00  9.660          C  
ATOM   3403  NH1 ARG A 208      -6.700 -15.086  -9.578  1.00  9.660          N  
ATOM   3404  NH2 ARG A 208      -6.509 -16.170  -7.566  1.00  9.660          N  
ATOM   3405  H   ARG A 208     -11.069 -13.506 -10.885  1.00  8.290          H  
ATOM   3406  HA  ARG A 208     -12.531 -13.656  -8.311  1.00  8.280          H  
ATOM   3407 1HB  ARG A 208     -10.507 -12.497  -7.256  1.00 11.600          H  
ATOM   3408 2HB  ARG A 208     -10.275 -14.198  -7.640  1.00 11.600          H  
ATOM   3409 1HG  ARG A 208      -9.084 -13.564  -9.713  1.00 11.600          H  
ATOM   3410 2HG  ARG A 208      -9.328 -11.866  -9.347  1.00 11.600          H  
ATOM   3411 1HD  ARG A 208      -7.080 -12.466  -8.834  1.00 11.600          H  
ATOM   3412 2HD  ARG A 208      -7.948 -12.133  -7.351  1.00 11.600          H  
ATOM   3413  HE  ARG A 208      -7.504 -14.235  -6.581  1.00 11.600          H  
ATOM   3414 1HH1 ARG A 208      -6.986 -14.282 -10.108  1.00 11.600          H  
ATOM   3415 2HH1 ARG A 208      -6.281 -15.873 -10.051  1.00 11.600          H  
ATOM   3416 1HH2 ARG A 208      -6.649 -16.130  -6.544  1.00 11.600          H  
ATOM   3417 2HH2 ARG A 208      -6.084 -16.968  -8.007  1.00 11.600          H  
ATOM   3418  N   VAL A 209     -13.209 -11.246  -8.678  1.00  6.870          N  
ATOM   3419  CA  VAL A 209     -13.676  -9.910  -9.061  1.00  7.010          C  
ATOM   3420  C   VAL A 209     -13.947  -8.932  -7.924  1.00  6.590          C  
ATOM   3421  O   VAL A 209     -14.763  -9.207  -7.034  1.00  6.520          O  
ATOM   3422  CB  VAL A 209     -14.985 -10.026  -9.890  1.00  9.760          C  
ATOM   3423  CG1 VAL A 209     -15.509  -8.611 -10.289  1.00  9.760          C  
ATOM   3424  CG2 VAL A 209     -14.733 -10.882 -11.146  1.00  9.760          C  
ATOM   3425  H   VAL A 209     -13.691 -11.757  -7.925  1.00  8.240          H  
ATOM   3426  HA  VAL A 209     -12.910  -9.465  -9.696  1.00  8.410          H  
ATOM   3427  HB  VAL A 209     -15.756 -10.499  -9.280  1.00 11.710          H  
ATOM   3428 1HG1 VAL A 209     -16.430  -8.715 -10.859  1.00 11.710          H  
ATOM   3429 2HG1 VAL A 209     -15.720  -8.007  -9.405  1.00 11.710          H  
ATOM   3430 3HG1 VAL A 209     -14.764  -8.102 -10.899  1.00 11.710          H  
ATOM   3431 1HG2 VAL A 209     -15.654 -10.964 -11.718  1.00 11.710          H  
ATOM   3432 2HG2 VAL A 209     -13.964 -10.411 -11.759  1.00 11.710          H  
ATOM   3433 3HG2 VAL A 209     -14.408 -11.877 -10.862  1.00 11.710          H  
ATOM   3434  N   VAL A 210     -13.334  -7.748  -8.007  1.00  6.560          N  
ATOM   3435  CA  VAL A 210     -13.586  -6.702  -7.024  1.00  6.310          C  
ATOM   3436  C   VAL A 210     -14.151  -5.513  -7.779  1.00  6.240          C  
ATOM   3437  O   VAL A 210     -13.627  -5.123  -8.826  1.00  6.740          O  
ATOM   3438  CB  VAL A 210     -12.305  -6.292  -6.235  1.00  8.930          C  
ATOM   3439  CG1 VAL A 210     -11.261  -5.697  -7.146  1.00  8.930          C  
ATOM   3440  CG2 VAL A 210     -12.650  -5.303  -5.084  1.00  8.930          C  
ATOM   3441  H   VAL A 210     -12.693  -7.581  -8.769  1.00  7.870          H  
ATOM   3442  HA  VAL A 210     -14.325  -7.052  -6.315  1.00  7.570          H  
ATOM   3443  HB  VAL A 210     -11.879  -7.183  -5.822  1.00 10.720          H  
ATOM   3444 1HG1 VAL A 210     -10.371  -5.473  -6.557  1.00 10.720          H  
ATOM   3445 2HG1 VAL A 210     -11.020  -6.400  -7.927  1.00 10.720          H  
ATOM   3446 3HG1 VAL A 210     -11.623  -4.776  -7.589  1.00 10.720          H  
ATOM   3447 1HG2 VAL A 210     -11.742  -5.066  -4.530  1.00 10.720          H  
ATOM   3448 2HG2 VAL A 210     -13.072  -4.385  -5.490  1.00 10.720          H  
ATOM   3449 3HG2 VAL A 210     -13.371  -5.762  -4.414  1.00 10.720          H  
ATOM   3450  N   LEU A 211     -15.218  -4.951  -7.258  1.00  5.850          N  
ATOM   3451  CA  LEU A 211     -15.838  -3.793  -7.855  1.00  5.890          C  
ATOM   3452  C   LEU A 211     -15.527  -2.611  -6.969  1.00  5.860          C  
ATOM   3453  O   LEU A 211     -15.474  -2.756  -5.744  1.00  5.690          O  
ATOM   3454  CB  LEU A 211     -17.348  -4.004  -7.946  1.00  8.230          C  
ATOM   3455  CG  LEU A 211     -17.808  -5.289  -8.679  1.00  8.230          C  
ATOM   3456  CD1 LEU A 211     -19.317  -5.392  -8.583  1.00  8.230          C  
ATOM   3457  CD2 LEU A 211     -17.349  -5.267 -10.137  1.00  8.230          C  
ATOM   3458  H   LEU A 211     -15.596  -5.356  -6.402  1.00  7.020          H  
ATOM   3459  HA  LEU A 211     -15.411  -3.606  -8.839  1.00  7.070          H  
ATOM   3460 1HB  LEU A 211     -17.739  -4.021  -6.952  1.00  9.880          H  
ATOM   3461 2HB  LEU A 211     -17.781  -3.150  -8.464  1.00  9.880          H  
ATOM   3462  HG  LEU A 211     -17.381  -6.163  -8.181  1.00  9.880          H  
ATOM   3463 1HD1 LEU A 211     -19.649  -6.305  -9.078  1.00  9.880          H  
ATOM   3464 2HD1 LEU A 211     -19.614  -5.422  -7.536  1.00  9.880          H  
ATOM   3465 3HD1 LEU A 211     -19.776  -4.531  -9.067  1.00  9.880          H  
ATOM   3466 1HD2 LEU A 211     -17.682  -6.177 -10.632  1.00  9.880          H  
ATOM   3467 2HD2 LEU A 211     -17.776  -4.403 -10.644  1.00  9.880          H  
ATOM   3468 3HD2 LEU A 211     -16.262  -5.218 -10.188  1.00  9.880          H  
ATOM   3469  N   ARG A 212     -15.382  -1.430  -7.554  1.00  6.260          N  
ATOM   3470  CA  ARG A 212     -15.117  -0.249  -6.742  1.00  6.470          C  
ATOM   3471  C   ARG A 212     -15.907   0.971  -7.173  1.00  6.470          C  
ATOM   3472  O   ARG A 212     -16.219   1.142  -8.355  1.00  6.780          O  
ATOM   3473  CB  ARG A 212     -13.638   0.077  -6.793  1.00  8.970          C  
ATOM   3474  CG  ARG A 212     -13.099   0.354  -8.185  1.00  8.970          C  
ATOM   3475  CD  ARG A 212     -11.660   0.681  -8.169  1.00  8.970          C  
ATOM   3476  NE  ARG A 212     -10.836  -0.407  -7.629  1.00  8.970          N  
ATOM   3477  CZ  ARG A 212     -10.405  -1.506  -8.298  1.00  8.970          C  
ATOM   3478  NH1 ARG A 212     -10.746  -1.713  -9.554  1.00  8.970          N  
ATOM   3479  NH2 ARG A 212      -9.622  -2.378  -7.674  1.00  8.970          N  
ATOM   3480  H   ARG A 212     -15.447  -1.351  -8.561  1.00  7.510          H  
ATOM   3481  HA  ARG A 212     -15.380  -0.473  -5.711  1.00  7.760          H  
ATOM   3482 1HB  ARG A 212     -13.424   0.936  -6.155  1.00 10.770          H  
ATOM   3483 2HB  ARG A 212     -13.088  -0.768  -6.408  1.00 10.770          H  
ATOM   3484 1HG  ARG A 212     -13.255  -0.519  -8.812  1.00 10.770          H  
ATOM   3485 2HG  ARG A 212     -13.621   1.207  -8.620  1.00 10.770          H  
ATOM   3486 1HD  ARG A 212     -11.318   0.916  -9.176  1.00 10.770          H  
ATOM   3487 2HD  ARG A 212     -11.513   1.555  -7.534  1.00 10.770          H  
ATOM   3488  HE  ARG A 212     -10.542  -0.316  -6.672  1.00 10.770          H  
ATOM   3489 1HH1 ARG A 212     -11.342  -1.059 -10.036  1.00 10.770          H  
ATOM   3490 2HH1 ARG A 212     -10.413  -2.535 -10.041  1.00 10.770          H  
ATOM   3491 1HH2 ARG A 212      -9.334  -2.207  -6.716  1.00 10.770          H  
ATOM   3492 2HH2 ARG A 212      -9.282  -3.195  -8.164  1.00 10.770          H  
ATOM   3493  N   PHE A 213     -16.154   1.856  -6.212  1.00  6.390          N  
ATOM   3494  CA  PHE A 213     -16.820   3.127  -6.460  1.00  6.670          C  
ATOM   3495  C   PHE A 213     -16.306   4.303  -5.638  1.00  6.660          C  
ATOM   3496  O   PHE A 213     -16.080   4.214  -4.421  1.00  6.260          O  
ATOM   3497  CB  PHE A 213     -18.316   2.989  -6.203  1.00  9.230          C  
ATOM   3498  CG  PHE A 213     -19.057   4.285  -6.290  1.00  9.230          C  
ATOM   3499  CD1 PHE A 213     -19.445   4.814  -7.501  1.00  9.230          C  
ATOM   3500  CD2 PHE A 213     -19.361   4.986  -5.132  1.00  9.230          C  
ATOM   3501  CE1 PHE A 213     -20.117   6.011  -7.552  1.00  9.230          C  
ATOM   3502  CE2 PHE A 213     -20.033   6.169  -5.184  1.00  9.230          C  
ATOM   3503  CZ  PHE A 213     -20.414   6.683  -6.395  1.00  9.230          C  
ATOM   3504  H   PHE A 213     -15.901   1.594  -5.254  1.00  7.670          H  
ATOM   3505  HA  PHE A 213     -16.676   3.375  -7.512  1.00  8.000          H  
ATOM   3506 1HB  PHE A 213     -18.743   2.301  -6.933  1.00 11.070          H  
ATOM   3507 2HB  PHE A 213     -18.481   2.568  -5.228  1.00 11.070          H  
ATOM   3508  HD1 PHE A 213     -19.212   4.277  -8.422  1.00 11.070          H  
ATOM   3509  HD2 PHE A 213     -19.052   4.581  -4.170  1.00 11.070          H  
ATOM   3510  HE1 PHE A 213     -20.419   6.425  -8.514  1.00 11.070          H  
ATOM   3511  HE2 PHE A 213     -20.265   6.702  -4.267  1.00 11.070          H  
ATOM   3512  HZ  PHE A 213     -20.952   7.624  -6.439  1.00 11.070          H  
ATOM   3513  N   VAL A 214     -16.117   5.420  -6.328  1.00  7.340          N  
ATOM   3514  CA  VAL A 214     -15.745   6.686  -5.724  1.00  7.670          C  
ATOM   3515  C   VAL A 214     -16.715   7.769  -6.218  1.00  8.160          C  
ATOM   3516  O   VAL A 214     -16.870   7.907  -7.430  1.00  8.680          O  
ATOM   3517  CB  VAL A 214     -14.291   7.043  -6.078  1.00 10.610          C  
ATOM   3518  CG1 VAL A 214     -13.923   8.393  -5.514  1.00 10.610          C  
ATOM   3519  CG2 VAL A 214     -13.371   5.998  -5.463  1.00 10.610          C  
ATOM   3520  H   VAL A 214     -16.277   5.398  -7.330  1.00  8.810          H  
ATOM   3521  HA  VAL A 214     -15.780   6.567  -4.650  1.00  9.200          H  
ATOM   3522  HB  VAL A 214     -14.174   7.075  -7.158  1.00 12.730          H  
ATOM   3523 1HG1 VAL A 214     -12.890   8.629  -5.757  1.00 12.730          H  
ATOM   3524 2HG1 VAL A 214     -14.567   9.170  -5.933  1.00 12.730          H  
ATOM   3525 3HG1 VAL A 214     -14.043   8.384  -4.438  1.00 12.730          H  
ATOM   3526 1HG2 VAL A 214     -12.337   6.234  -5.679  1.00 12.730          H  
ATOM   3527 2HG2 VAL A 214     -13.525   6.018  -4.397  1.00 12.730          H  
ATOM   3528 3HG2 VAL A 214     -13.600   5.011  -5.849  1.00 12.730          H  
ATOM   3529  N   PRO A 215     -17.375   8.544  -5.334  1.00  8.180          N  
ATOM   3530  CA  PRO A 215     -18.298   9.620  -5.680  1.00  8.810          C  
ATOM   3531  C   PRO A 215     -17.629  10.606  -6.640  1.00  9.650          C  
ATOM   3532  O   PRO A 215     -16.482  10.979  -6.412  1.00  9.820          O  
ATOM   3533  CB  PRO A 215     -18.552  10.247  -4.294  1.00 13.210          C  
ATOM   3534  CG  PRO A 215     -18.350   9.133  -3.314  1.00 13.210          C  
ATOM   3535  CD  PRO A 215     -17.224   8.323  -3.868  1.00 13.210          C  
ATOM   3536  HA  PRO A 215     -19.216   9.208  -6.119  1.00 10.570          H  
ATOM   3537 1HB  PRO A 215     -17.877  11.105  -4.135  1.00 15.860          H  
ATOM   3538 2HB  PRO A 215     -19.558  10.605  -4.207  1.00 15.860          H  
ATOM   3539 1HG  PRO A 215     -18.106   9.542  -2.315  1.00 15.860          H  
ATOM   3540 2HG  PRO A 215     -19.272   8.560  -3.194  1.00 15.860          H  
ATOM   3541 1HD  PRO A 215     -16.251   8.693  -3.492  1.00 15.860          H  
ATOM   3542 2HD  PRO A 215     -17.421   7.281  -3.578  1.00 15.860          H  
ATOM   3543  N   LYS A 216     -18.320  11.048  -7.702  1.00 10.330          N  
ATOM   3544  CA  LYS A 216     -17.667  11.988  -8.617  1.00 11.270          C  
ATOM   3545  C   LYS A 216     -17.885  13.444  -8.247  1.00 11.720          C  
ATOM   3546  O   LYS A 216     -19.006  13.944  -8.250  1.00 11.980          O  
ATOM   3547  CB  LYS A 216     -18.092  11.769 -10.071  1.00 15.400          C  
ATOM   3548  CG  LYS A 216     -17.389  12.735 -11.083  1.00 15.400          C  
ATOM   3549  CD  LYS A 216     -15.863  12.403 -11.228  1.00 15.400          C  
ATOM   3550  CE  LYS A 216     -15.117  13.362 -12.162  1.00 15.400          C  
ATOM   3551  NZ  LYS A 216     -14.931  14.725 -11.549  1.00 15.400          N  
ATOM   3552  H   LYS A 216     -19.261  10.726  -7.878  1.00 12.400          H  
ATOM   3553  HA  LYS A 216     -16.597  11.802  -8.551  1.00 13.520          H  
ATOM   3554 1HB  LYS A 216     -17.869  10.743 -10.366  1.00 18.480          H  
ATOM   3555 2HB  LYS A 216     -19.167  11.912 -10.162  1.00 18.480          H  
ATOM   3556 1HG  LYS A 216     -17.866  12.620 -12.056  1.00 18.480          H  
ATOM   3557 2HG  LYS A 216     -17.518  13.769 -10.769  1.00 18.480          H  
ATOM   3558 1HD  LYS A 216     -15.365  12.478 -10.266  1.00 18.480          H  
ATOM   3559 2HD  LYS A 216     -15.744  11.388 -11.597  1.00 18.480          H  
ATOM   3560 1HE  LYS A 216     -14.137  12.942 -12.375  1.00 18.480          H  
ATOM   3561 2HE  LYS A 216     -15.669  13.465 -13.094  1.00 18.480          H  
ATOM   3562 1HZ  LYS A 216     -14.431  15.323 -12.178  1.00 18.480          H  
ATOM   3563 2HZ  LYS A 216     -15.824  15.144 -11.346  1.00 18.480          H  
ATOM   3564 3HZ  LYS A 216     -14.398  14.675 -10.641  1.00 18.480          H  
ATOM   3565  N   VAL A 217     -16.780  14.123  -8.009  1.00 11.970          N  
ATOM   3566  CA  VAL A 217     -16.712  15.525  -7.618  1.00 12.530          C  
ATOM   3567  C   VAL A 217     -15.647  16.284  -8.413  1.00 13.280          C  
ATOM   3568  O   VAL A 217     -14.982  15.695  -9.270  1.00 13.400          O  
ATOM   3569  CB  VAL A 217     -16.449  15.628  -6.128  1.00 17.320          C  
ATOM   3570  CG1 VAL A 217     -17.578  14.998  -5.344  1.00 17.320          C  
ATOM   3571  CG2 VAL A 217     -15.193  14.932  -5.827  1.00 17.320          C  
ATOM   3572  H   VAL A 217     -15.913  13.602  -8.073  1.00 14.360          H  
ATOM   3573  HA  VAL A 217     -17.680  15.986  -7.821  1.00 15.040          H  
ATOM   3574  HB  VAL A 217     -16.380  16.670  -5.843  1.00 20.780          H  
ATOM   3575 1HG1 VAL A 217     -17.361  15.097  -4.308  1.00 20.780          H  
ATOM   3576 2HG1 VAL A 217     -18.510  15.514  -5.579  1.00 20.780          H  
ATOM   3577 3HG1 VAL A 217     -17.673  13.946  -5.585  1.00 20.780          H  
ATOM   3578 1HG2 VAL A 217     -15.039  15.030  -4.811  1.00 20.780          H  
ATOM   3579 2HG2 VAL A 217     -15.265  13.875  -6.086  1.00 20.780          H  
ATOM   3580 3HG2 VAL A 217     -14.355  15.377  -6.365  1.00 20.780          H  
ATOM   3581  N   ASP A 218     -15.516  17.591  -8.161  1.00 13.920          N  
ATOM   3582  CA  ASP A 218     -14.515  18.432  -8.828  1.00 14.750          C  
ATOM   3583  C   ASP A 218     -13.073  18.284  -8.297  1.00 15.080          C  
ATOM   3584  O   ASP A 218     -12.116  18.564  -9.022  1.00 15.440          O  
ATOM   3585  CB  ASP A 218     -14.919  19.898  -8.708  1.00 20.320          C  
ATOM   3586  CG  ASP A 218     -16.177  20.259  -9.501  1.00 20.320          C  
ATOM   3587  OD1 ASP A 218     -16.540  19.552 -10.417  1.00 20.320          O  
ATOM   3588  OD2 ASP A 218     -16.773  21.252  -9.164  1.00 20.320          O  
ATOM   3589  H   ASP A 218     -16.135  18.031  -7.475  1.00 16.700          H  
ATOM   3590  HA  ASP A 218     -14.510  18.165  -9.884  1.00 17.700          H  
ATOM   3591 1HB  ASP A 218     -15.090  20.139  -7.660  1.00 24.380          H  
ATOM   3592 2HB  ASP A 218     -14.096  20.525  -9.054  1.00 24.380          H  
ATOM   3593  N   THR A 219     -12.913  17.900  -7.028  1.00 15.080          N  
ATOM   3594  CA  THR A 219     -11.602  17.743  -6.386  1.00 15.400          C  
ATOM   3595  C   THR A 219     -10.968  16.387  -6.710  1.00 15.400          C  
ATOM   3596  O   THR A 219     -11.653  15.486  -7.223  1.00 15.550          O  
ATOM   3597  CB  THR A 219     -11.751  17.882  -4.868  1.00 21.430          C  
ATOM   3598  OG1 THR A 219     -12.638  16.862  -4.429  1.00 21.430          O  
ATOM   3599  CG2 THR A 219     -12.288  19.241  -4.477  1.00 21.430          C  
ATOM   3600  H   THR A 219     -13.718  17.688  -6.453  1.00 18.100          H  
ATOM   3601  HA  THR A 219     -10.934  18.526  -6.750  1.00 18.480          H  
ATOM   3602  HB  THR A 219     -10.784  17.735  -4.404  1.00 25.720          H  
ATOM   3603  HG1 THR A 219     -12.546  16.738  -3.468  1.00 25.720          H  
ATOM   3604 1HG2 THR A 219     -12.381  19.292  -3.389  1.00 25.720          H  
ATOM   3605 2HG2 THR A 219     -11.599  20.011  -4.822  1.00 25.720          H  
ATOM   3606 3HG2 THR A 219     -13.263  19.395  -4.932  1.00 25.720          H  
ATOM   3607  N   THR A 220      -9.663  16.212  -6.395  1.00 15.420          N  
ATOM   3608  CA  THR A 220      -9.017  14.916  -6.688  1.00 15.570          C  
ATOM   3609  C   THR A 220      -8.308  14.241  -5.512  1.00 15.260          C  
ATOM   3610  O   THR A 220      -7.905  14.873  -4.525  1.00 15.160          O  
ATOM   3611  CB  THR A 220      -7.982  15.025  -7.845  1.00 21.740          C  
ATOM   3612  OG1 THR A 220      -6.906  15.899  -7.467  1.00 21.740          O  
ATOM   3613  CG2 THR A 220      -8.629  15.570  -9.099  1.00 21.740          C  
ATOM   3614  H   THR A 220      -9.130  16.975  -5.958  1.00 18.500          H  
ATOM   3615  HA  THR A 220      -9.782  14.222  -7.013  1.00 18.680          H  
ATOM   3616  HB  THR A 220      -7.576  14.031  -8.052  1.00 26.090          H  
ATOM   3617  HG1 THR A 220      -6.110  15.701  -7.984  1.00 26.090          H  
ATOM   3618 1HG2 THR A 220      -7.884  15.630  -9.890  1.00 26.090          H  
ATOM   3619 2HG2 THR A 220      -9.433  14.925  -9.413  1.00 26.090          H  
ATOM   3620 3HG2 THR A 220      -9.024  16.566  -8.902  1.00 26.090          H  
ATOM   3621  N   SER A 221      -8.185  12.909  -5.650  1.00 15.310          N  
ATOM   3622  CA  SER A 221      -7.519  12.005  -4.716  1.00 15.200          C  
ATOM   3623  C   SER A 221      -6.014  12.004  -4.800  1.00 15.580          C  
ATOM   3624  O   SER A 221      -5.411  12.544  -5.729  1.00 15.450          O  
ATOM   3625  CB  SER A 221      -8.014  10.579  -4.909  1.00 21.320          C  
ATOM   3626  OG  SER A 221      -7.647  10.079  -6.163  1.00 21.320          O  
ATOM   3627  H   SER A 221      -8.628  12.464  -6.455  1.00 18.370          H  
ATOM   3628  HA  SER A 221      -7.776  12.324  -3.708  1.00 18.240          H  
ATOM   3629 1HB  SER A 221      -7.599   9.945  -4.127  1.00 25.590          H  
ATOM   3630 2HB  SER A 221      -9.083  10.542  -4.818  1.00 25.590          H  
ATOM   3631  HG  SER A 221      -8.333  10.420  -6.771  1.00 25.590          H  
ATOM   3632  N   ASN A 222      -5.397  11.343  -3.831  1.00 16.170          N  
ATOM   3633  CA  ASN A 222      -3.957  11.267  -3.746  1.00 16.700          C  
ATOM   3634  C   ASN A 222      -3.550   9.888  -3.237  1.00 16.820          C  
ATOM   3635  O   ASN A 222      -4.316   9.236  -2.528  1.00 17.270          O  
ATOM   3636  CB  ASN A 222      -3.474  12.362  -2.815  1.00 23.170          C  
ATOM   3637  CG  ASN A 222      -2.052  12.645  -2.945  1.00 23.170          C  
ATOM   3638  OD1 ASN A 222      -1.201  11.804  -2.576  1.00 23.170          O  
ATOM   3639  ND2 ASN A 222      -1.756  13.829  -3.464  1.00 23.170          N  
ATOM   3640  H   ASN A 222      -5.950  10.898  -3.107  1.00 19.400          H  
ATOM   3641  HA  ASN A 222      -3.528  11.405  -4.739  1.00 20.040          H  
ATOM   3642 1HB  ASN A 222      -4.030  13.280  -3.020  1.00 27.800          H  
ATOM   3643 2HB  ASN A 222      -3.684  12.075  -1.786  1.00 27.800          H  
ATOM   3644 1HD2 ASN A 222      -0.791  14.104  -3.599  1.00 27.800          H  
ATOM   3645 2HD2 ASN A 222      -2.510  14.496  -3.728  1.00 27.800          H  
ATOM   3646  N   SER A 223      -2.355   9.422  -3.605  1.00 16.570          N  
ATOM   3647  CA  SER A 223      -1.860   8.125  -3.150  1.00 16.820          C  
ATOM   3648  C   SER A 223      -1.684   8.053  -1.633  1.00 16.970          C  
ATOM   3649  O   SER A 223      -1.732   6.972  -1.045  1.00 17.020          O  
ATOM   3650  CB  SER A 223      -0.548   7.807  -3.831  1.00 23.450          C  
ATOM   3651  OG  SER A 223       0.441   8.697  -3.422  1.00 23.450          O  
ATOM   3652  H   SER A 223      -1.752   9.973  -4.204  1.00 19.880          H  
ATOM   3653  HA  SER A 223      -2.591   7.366  -3.438  1.00 20.180          H  
ATOM   3654 1HB  SER A 223      -0.246   6.788  -3.589  1.00 28.140          H  
ATOM   3655 2HB  SER A 223      -0.669   7.863  -4.912  1.00 28.140          H  
ATOM   3656  HG  SER A 223       1.241   8.405  -3.857  1.00 28.140          H  
ATOM   3657  N   ASN A 224      -1.551   9.211  -0.978  1.00 17.190          N  
ATOM   3658  CA  ASN A 224      -1.402   9.225   0.476  1.00 17.500          C  
ATOM   3659  C   ASN A 224      -2.747   9.424   1.196  1.00 17.490          C  
ATOM   3660  O   ASN A 224      -2.765   9.695   2.400  1.00 17.840          O  
ATOM   3661  CB  ASN A 224      -0.427  10.312   0.910  1.00 24.380          C  
ATOM   3662  CG  ASN A 224      -0.945  11.726   0.682  1.00 24.380          C  
ATOM   3663  OD1 ASN A 224      -2.067  11.935   0.214  1.00 24.380          O  
ATOM   3664  ND2 ASN A 224      -0.143  12.698   1.023  1.00 24.380          N  
ATOM   3665  H   ASN A 224      -1.503  10.089  -1.506  1.00 20.630          H  
ATOM   3666  HA  ASN A 224      -1.003   8.261   0.793  1.00 21.000          H  
ATOM   3667 1HB  ASN A 224      -0.184  10.183   1.968  1.00 29.250          H  
ATOM   3668 2HB  ASN A 224       0.503  10.198   0.351  1.00 29.250          H  
ATOM   3669 1HD2 ASN A 224      -0.425  13.647   0.905  1.00 29.250          H  
ATOM   3670 2HD2 ASN A 224       0.767  12.488   1.404  1.00 29.250          H  
ATOM   3671  N   SER A 225      -3.869   9.303   0.475  1.00 17.250          N  
ATOM   3672  CA  SER A 225      -5.178   9.523   1.076  1.00 17.370          C  
ATOM   3673  C   SER A 225      -6.334   8.857   0.326  1.00 17.150          C  
ATOM   3674  O   SER A 225      -6.751   7.759   0.704  1.00 17.050          O  
ATOM   3675  OXT SER A 225      -7.105   9.600  -0.284  1.00 26.050          O  
ATOM   3676  CB  SER A 225      -5.444  11.010   1.141  1.00 23.380          C  
ATOM   3677  OG  SER A 225      -6.730  11.252   1.613  1.00 23.380          O  
ATOM   3678  H   SER A 225      -3.821   9.085  -0.522  1.00 20.700          H  
ATOM   3679  HA  SER A 225      -5.154   9.122   2.088  1.00 20.840          H  
ATOM   3680 1HB  SER A 225      -4.715  11.481   1.801  1.00 28.050          H  
ATOM   3681 2HB  SER A 225      -5.321  11.448   0.152  1.00 28.050          H  
ATOM   3682  HG  SER A 225      -7.308  10.881   0.913  1.00 28.050          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 -1191.5 128.639 949.475 -82.353 26.8132 53.6721 452.648 -489.837 -2.15184 -15.0208 -402.909 -59.5517 -108.846 -32.2185 -54.6519 -28.4093 0 3.70603 18.3898 133.352 183.354 -48.8642 61.0088 -95.9951 15.5164 159.01 -426.723
MET:NtermProteinFull_1 -3.16522 0.32388 2.26172 -0.55737 0.17259 0.09221 1.73992 -1.21367 -0 -0 -1.1102 0.88516 0 0 0 0 0 0.01593 0.14298 1.60058 0 0 0 0.60916 0 0.31169 2.10935
ARG_2 -3.55762 0.23541 2.94286 -0.74473 0.13576 0.51792 1.23921 -1.56118 -0 -0 -0.80358 0.41515 0 0 0 0 0 -0.1301 0.01335 1.79863 0 -0.10285 0 -1.2888 -0.20949 0.58192 -0.51814
ILE_3 -4.78152 0.49992 3.52763 -0.50747 0.36905 0.10373 1.29018 -1.65523 -0 -0 0.01029 0.00149 0 0 -0.97948 0 0 -0.00114 0.02909 0.6376 0 -0.33886 0 0.73287 -0.21491 0.53878 -0.73798
MET_4 -4.76213 0.41803 4.25399 -0.61912 0.19905 0.18712 2.07703 -1.97442 -0.01787 -0.09343 -1.17432 -0.13617 0 0 0 0 0 -0.04646 0.02245 1.04181 0 0.15073 0 0.60916 0.13731 0.46928 0.74203
ALA_5 -3.53364 0.50587 3.63228 -0.02178 0 0 2.43044 -2.03718 -0 -0 -0.94234 -0.36215 0 0 0 0 0 -0.06166 0 0 0 -0.36428 0 1.8394 -0.14305 0.39448 1.3364
GLN_6 -5.10614 0.51463 5.80495 -0.42598 0.09176 0.32421 3.16918 -2.62149 -0 -0 -3.2144 -0.2646 0 0 -0.97948 0 0 -0.13998 0.05336 0 3.19236 -0.02805 0 -0.18838 -0.35192 0.35703 0.18706
ARG_7 -6.44581 0.66853 7.03787 -0.63807 0.17665 0.3507 3.59516 -3.03298 -0.01452 -0.14172 -3.94522 0.34319 0 0 0 -0.79528 0 -0.08375 0.02667 2.68123 0 -0.15467 0 -1.2888 -0.3294 0.35294 -1.63727
LEU_8 -5.66853 0.57367 4.92054 -0.64938 0.29017 0.20305 2.5953 -2.45494 -0.01787 -0.09343 -1.45195 -0.04279 0 0 0 0 0 -0.0239 0.11256 1.50594 0 -0.30626 0 0.18072 -0.4598 0.49466 -0.29223
LYS_9 -4.29336 0.29976 4.63234 -0.30098 0.03422 0.13702 2.24975 -2.19193 -0 -0 -1.6856 -0.08061 0 0 0 0 0 0.01159 0.01783 1.90101 0 -0.11242 0 -1.5107 -0.26976 0.48953 -0.67231
GLU_10 -5.95001 0.22553 7.46912 -0.21274 0.02148 0.27856 2.88452 -3.20187 -0.02781 -0.26153 -2.89794 -0.56753 0 0 0 -0.79528 0 -0.00899 0.12895 0 3.00322 -0.2713 0 -2.7348 -0.35905 0.33406 -2.94342
LEU_11 -7.36515 0.92123 4.92877 -0.48898 0.16224 0.11196 2.57077 -2.95264 -0 -0 -2.15788 0.22577 0 0 0 0 0 -0.02547 0.12275 0.60846 0 -0.22472 0 0.18072 -0.34025 0.62027 -3.10216
GLN_12 -6.85398 0.21042 8.32465 -0.76015 0.08663 0.77271 3.35863 -3.71525 -0.05004 -0.23395 -4.5142 -0.80729 0 0 -0.67031 -0.66787 0 -0.00876 0.1549 0 2.86986 -0.15917 0 -0.18838 -0.20343 0.68636 -2.36864
ARG_13 -5.04985 0.27349 6.09798 -0.75477 0.1297 0.49315 2.43427 -2.7384 -0.01329 -0.1198 -2.62682 0.43777 0 0 0 0 0 0.00099 0.02368 2.28321 0 -0.014 0 -1.2888 -0.07021 0.30164 -0.20008
GLU_14 -4.62798 0.14292 5.66956 -0.21149 0.01837 0.27643 2.41313 -2.4921 -0 -0 -2.63104 -0.5771 0 0 0 0 0 -0.03945 0.06192 0 3.00086 -0.27445 0 -2.7348 -0.22198 0.1979 -2.0293
ILE_15 -8.88416 0.95358 5.78647 -0.51027 0.39524 0.10045 3.52415 -3.44651 -0 -0 -2.21977 0.0488 0 0 0 0 0 -0.07044 0.07777 0.51679 0 -0.47571 0 0.73287 -0.27077 0.33691 -3.40461
ASP_16 -5.76006 0.3687 8.18285 -0.09658 0.00316 0.28762 3.53345 -3.47171 -0 -0 -5.27755 -0.34287 0 0 0 -1.13277 0 0.04492 0.01741 0 1.69016 0.20684 0 -2.3716 -0.08313 0.54703 -3.65412
LYS_17 -4.86619 0.223 6.3306 -0.4381 0.08665 0.23303 2.42864 -2.68069 -0.01504 -0.05633 -2.94919 -0.06948 0 0 0 0 0 -0.00437 0.05116 1.92646 0 0.07925 0 -1.5107 -0.10969 0.42162 -0.91936
LYS_18 -5.14389 0.21724 6.05434 -0.30548 0.02841 0.13636 2.42652 -2.60497 -0 -0 -2.63644 0.00484 0 0 0 0 0 -0.02081 0.01634 1.74659 0 0.01988 0 -1.5107 -0.1827 0.17009 -1.58439
LYS_19 -8.72387 1.39202 8.24961 -0.51221 0.24967 0.26112 3.33854 -3.6546 -0.02849 -0.06999 -3.35705 0.14207 0 0 0 -0.4649 0 -0.02717 0.35867 2.50242 0 -0.00625 0 -1.5107 -0.39102 0.5971 -1.65502
LYS_20 -5.01333 0.35067 5.01985 -0.31166 0.03997 0.14632 2.35295 -2.43231 -0 -0 -1.75093 -0.04049 0 0 0 0 0 -0.00161 0.00475 1.87634 0 -0.08745 0 -1.5107 -0.27598 0.78413 -0.84947
GLU_21 -4.06957 0.28971 5.21358 -0.20244 0.01552 0.2516 2.10476 -2.30929 -0.03442 -0.18486 -2.8951 -0.53571 0 0 0 0 0 -0.00078 0.16702 0 3.04427 -0.30212 0 -2.7348 -0.39392 0.44368 -2.13288
ARG_22 -3.54205 0.24194 4.56902 -0.92446 0.38285 0.64193 2.28788 -2.05143 -0.0021 -0.01791 -3.79886 -0.28257 0 0 0 -1.044 0 -0.1089 0.32963 3.41115 0 -0.08567 0 -1.2888 -0.49332 0.64827 -1.12739
ILE_23 -6.86815 0.98726 4.362 -0.58412 0.44594 0.1795 2.20289 -2.75465 -0 -0 -1.10127 -0.09318 0 0 0 0 0 -0.05401 0.05498 0.64198 0 0.13737 0 0.73287 -0.19647 0.67574 -1.23131
ALA_24 -2.17662 0.10735 2.426 -0.02302 0 0 1.4033 -1.33667 -0 -0 -0.55159 -0.37718 0 0 0 0 0 -0.06885 0 0 0 -0.36685 0 1.8394 -0.3836 0.30216 0.79383
GLU_25 -1.26414 0.2301 1.35037 -0.23336 0.03282 0.34524 0.15391 -0.67973 -0.02149 -0.14644 -0.05861 -0.59091 0 0 0 0 0 -0.0658 0.00313 0 3.14806 -0.3142 0 -2.7348 -0.71831 0.62255 -0.94159
ALA_26 -3.17865 0.33227 2.86856 -0.0239 0.00024 0 1.81398 -1.67895 -0.00306 -0.0127 -0.52373 -0.39065 0 0 0 0 0 0.0153 0 0 0 -0.36374 0 1.8394 -0.26996 0.99481 1.41923
TYR_27 -2.90591 0.34467 1.04845 -0.96427 0.09369 0.40293 0.46516 -0.88288 -0 -0 0.47784 -0.3993 0 0 0 0 0 -0.07299 0.03107 0 2.51585 0.15675 5e-05 1.2797 -0.0007 0.57076 2.16086
LEU_28 -3.31167 0.53863 1.35311 -0.52041 0.22853 0.15111 0.5192 -1.05641 -0 -0 0.1089 0.12861 0 0 0 0 0 -0.06613 0.08522 0.10619 0 -0.14286 0 0.18072 -0.39261 0.25926 -1.83061
SER_29 -2.99358 0.32068 2.69888 -0.02102 0 0.0184 1.13485 -1.37628 -0.00306 -0.0127 -0.87096 0.19256 0 0 0 0 0 0.07318 0.01668 0.66628 0 -0.17108 0.60179 -0.77834 -0.2734 0.24935 -0.52775
SER_30 -1.98046 0.20929 1.21408 -0.02423 0 0.058 0.17565 -0.82671 -0 -0 0.12609 -0.34656 0 0 0 0 0 0.11395 0.00769 0.08733 0 -0.52628 0.60207 -0.77834 -0.04641 0.18047 -1.75438
VAL_31 -3.85472 0.48933 0.78116 -0.29161 0.21072 0.06578 0.44338 -0.95633 -0 -0 0.38508 -0.03441 0 0 0 0 0 -0.07034 0.0178 0.03374 0 -0.35748 0 1.9342 -0.27539 0.40967 -1.06945
GLU_32 -4.36653 0.50832 4.03978 -0.29118 0.04696 0.36162 1.10291 -1.83382 -0.04349 -0.25097 -2.1362 -0.28591 0 0 0 -0.67994 0 0.12844 0.04666 0 2.91138 -0.00859 0 -2.7348 -0.49182 0.55402 -3.42313
VAL_33 -2.60408 0.23769 1.07263 -0.32185 0.22472 0.07084 0.42635 -0.9086 -0 -0 0.07453 -0.62902 0 0 0 0 0 0.02309 0.002 0.20352 0 -0.26737 0 1.9342 -0.52221 0.49116 -0.4924
THR_34 -4.42454 0.52981 3.46143 -0.13419 0.09822 0.1131 1.72844 -1.88043 -0.01102 -0.09498 -2.22661 -0.49115 0 0 -0.59852 0 0 0.01125 0.35148 0.24319 0 -0.22659 2.40149 -1.0874 -0.41159 0.72443 -1.92416
ASN_35 -3.11885 0.23937 3.40582 -0.17191 0.00275 0.26813 1.10342 -1.67188 -0.00881 -0.142 -0.77013 -0.72704 0 0 -0.83098 0 0 0.29582 0.02038 0 2.27323 0.4174 0 -0.93687 0.01409 0.64649 0.30842
SER_36 -3.80842 0.40594 3.6273 -0.02923 0 0.06849 1.50517 -1.53491 -0 -0 -0.86949 -0.41121 0 0 0 0 0 0.03452 1e-05 0.1977 0 -0.3843 0.60984 -0.77834 -0.12606 0.42231 -1.0707
SER_37 -3.01913 0.57534 3.67379 -0.04088 0.03566 0.06154 1.27889 -1.63439 -0.00337 -0.02908 -0.59732 -0.26451 0 0 0 -1.40147 0 0.04204 0.02033 0.43813 0 -0.17346 1.72944 -0.77834 2.16117 1.64869 3.72308
PRO_38 -3.74112 0.72564 2.06765 -0.19194 0.00348 0.13892 0.59551 -1.00642 -0 -0 -0.17179 -0.01341 0 0 0 0 0 -0.04054 0.00502 1.19104 0 -0.90898 0 -2.4119 2.07841 1.58024 -0.10021
SER_39 -4.05663 0.20512 4.35696 -0.02891 0 0.0476 2.17455 -2.07754 -0.00234 -0.06773 -3.20535 -0.9729 0 0 0 0 0 -0.04261 0.00848 0.98036 0 -0.00104 0.6003 -0.77834 -0.64945 0.26891 -3.24058
LEU_40 -2.93134 0.18363 1.61409 -0.47358 0.23397 0.08982 0.66963 -0.9831 -0 -0 0.03313 0.22572 0 0 0 0 0 0.04821 0.05085 0.40107 0 -0.36301 0 0.18072 -0.36942 0.20496 -1.18465
SER_41 -2.8737 0.13474 3.34212 -0.02863 0 0.05097 1.87103 -1.44323 -0 -0 -0.92512 -1.0782 0 0 -2.00358 0 0 -0.00961 0.00021 0.54057 0 -0.29977 0.60311 -0.77834 -0.08793 0.32368 -2.66169
LYS_42 -0.88106 0.052 1.00262 -0.32042 0.04559 0.18086 0.09036 -0.44525 -0.01129 -0.03909 0.26066 -0.24404 0 0 0 0 0 -0.0486 0.00123 1.78492 0 -0.04449 0 -1.5107 -0.19232 0.25977 -0.05926
GLN_43 -2.88739 0.1216 3.70645 -0.3694 0.05401 0.23804 2.19444 -1.53941 -0.01463 -0.14275 -1.55642 -0.29194 0 0 -0.87422 -0.95767 0 -0.06477 0.01222 0 2.90875 0.32904 0 -0.18838 -0.11425 0.14753 0.71086
ASP_44 -1.33582 0.03932 2.03142 -0.24536 0.07371 0.83303 0.19435 -0.91435 -0.01129 -0.03909 0.17434 -3.31756 0 0 0 0 0 -0.04615 0.24421 0 2.69326 -0.47588 0 -2.3716 0.07177 0.39263 -2.00906
ASP_45 -2.43083 0.086 3.5315 -0.11236 0.00375 0.34666 1.4612 -1.47584 -0 -0 -0.86658 -0.4842 0 0 0 -0.95767 0 -0.05055 0.00393 0 2.28341 -0.34983 0 -2.3716 -0.20878 0.49679 -1.09498
ALA_46 -2.5369 0.12583 1.42255 -0.02544 0.00034 0 0.53912 -1.13653 -0 -0 0.26045 -0.25498 0 0 0 0 0 -0.00244 0 0 0 0.04658 0 1.8394 -0.57492 0.26984 -0.0271
LEU_47 -2.34244 0.1325 1.52673 -0.48555 0.21453 0.11912 0.45471 -0.99708 -0.01305 -0.12916 0.41652 0.1069 0 0 0 0 0 -0.03501 0.0533 0.35916 0 -0.14779 0 0.18072 -0.27729 0.19376 -0.66943
THR_48 -3.37535 0.29953 1.69901 -0.11281 0.06864 0.07812 0.49356 -1.1438 -0.01305 -0.12916 -0.4737 -0.57043 0 0 0 0 0 -0.0086 0.00152 0.09568 0 -0.59314 2.27886 -1.0874 -0.09907 0.26283 -2.32877
LEU_49 -7.64959 1.57901 1.48083 -0.44611 0.29726 0.06635 1.57923 -1.5107 -0.01439 -0.12974 -0.74378 0.28474 0 0 -1.03986 0 0 -0.01224 0.29098 0.42776 0 -0.36532 0 0.18072 -0.42508 1.00496 -5.14496
PRO_50 -4.21022 0.79341 2.29882 -0.1916 0.00324 0.13694 1.15469 -1.08139 -0 -0 -0.4726 0.11409 0 0 0 0 0 0.06722 0.00435 0.45229 0 -1.00729 0 -2.4119 -0.2798 1.07008 -3.55966
LYS_51 -2.52024 0.25986 2.39015 -0.48278 0.13251 0.24404 0.99248 -1.18974 -0.00854 -0.02855 -2.25136 0.39691 0 0 0 -0.84802 0 0.17796 0.27851 2.46709 0 0.22803 0 -1.5107 -0.15683 0.4155 -1.0137
VAL_52 -6.1183 1.14308 0.36652 -0.3832 0.37839 0.09237 0.73731 -1.33893 -0 -0 -0.14128 0.08503 0 0 0 0 0 -0.00099 0.00222 0.98283 0 -0.66264 0 1.9342 -0.23827 0.71553 -2.44613
SER_53 -4.75191 1.00233 3.38329 -0.02773 0 0.06324 1.2665 -1.87925 -0.00854 -0.02855 -0.00438 -0.63294 0 0 0 0 0 0.11655 0.01148 0.21392 0 -0.39864 0.60003 -0.77834 -0.25233 1.61897 -0.48633
PRO_54 -6.37137 0.85346 1.99356 -0.17241 0.00017 0.11809 1.29814 -1.25881 -0.00606 -0.08208 -1.03592 0.15991 0 0 0 0 0 0.42891 0.03444 0.6161 0 -1.05953 0 -2.4119 -0.33168 1.52333 -5.70364
PHE_55 -7.37115 0.67484 2.20183 -0.7188 0.2047 0.42033 1.13572 -1.91326 -0 -0 -0.44809 0.11779 0 0 0 0 0 0.01059 0.04019 0 2.27556 -0.22477 0 1.0402 0.10564 1.01458 -1.43411
LEU_56 -8.54184 1.22767 2.52339 -0.53132 0.28437 0.11606 1.82943 -2.29648 -0.01631 -0.15645 -2.02063 0.25356 0 0 0 0 0 0.04113 0.64769 0.4336 0 -0.33706 0 0.18072 0.24556 1.08085 -5.03606
ASP_57 -3.04012 0.31863 4.43577 -0.31326 0.14344 1.05652 2.27704 -1.83573 -0 -0 -3.46479 -2.75896 0 0 -1.14103 0 0 0.0201 0.27427 0 4.13697 -0.58931 0 -2.3716 -0.10249 0.81445 -2.14009
SER_58 -3.94899 0.44838 4.10738 -0.02543 0 0.0436 2.2841 -1.79091 -0.00265 -0.0429 -3.54421 -0.90385 0 0 0 0 0 0.39893 0.0073 0.34241 0 -0.29032 0.60324 -0.77834 0.09439 0.55891 -2.43896
THR_59 -3.24837 0.54702 3.60847 -0.21389 0.22452 0.08141 2.01708 -1.63801 -0 -0 -1.9809 -0.53558 0 0 0 0 0 0.00869 3e-05 0.08195 0 0.07566 2.30136 -1.0874 5.76746 1.64856 7.65806
PRO_60 -4.56691 0.61968 2.64909 -0.07694 0 0.04605 1.19534 -1.28853 -0 -0 -0.7141 0.648 0 0 0 0 0 -0.09028 0.02438 0.49459 0 -0.34236 0 -2.4119 5.42132 1.68211 3.28953
PHE_61 -9.28225 1.11235 5.5784 -0.70325 0.19209 0.39812 3.23438 -3.01439 -0.00577 -0.06125 -1.95829 0.29514 0 0 0 0 0 0.10744 0.10849 0 2.59586 -0.03153 0 1.0402 -0.04123 0.88162 0.44613
THR_62 -6.35237 0.23344 6.5667 -0.20142 0.11757 0.07371 3.23014 -3.22205 -0.00577 -0.06125 -3.02774 -0.09206 0 0 0 -0.5712 0 -0.0225 0.0682 0.10503 0 0.07614 2.27745 -1.0874 0.23368 0.8422 -0.8195
THR_63 -4.88832 0.33308 5.56219 -0.19944 0.1137 0.06963 2.54104 -2.64805 -0.00029 -0.00384 -2.35092 0.00716 0 0 0 0 0 0.06271 0.00137 0.05408 0 0.00275 2.29738 -1.0874 0.13475 0.35026 0.35186
LEU_64 -5.0834 0.26176 5.06799 -0.47518 0.23283 0.11364 2.57801 -2.46916 -0 -0 -1.94081 0.22225 0 0 0 0 0 0.00597 0.0364 0.28391 0 -0.29989 0 0.18072 -0.07362 0.3277 -1.03088
HIS_65 -10.8372 1.28663 9.27004 -0.41608 0.02315 0.49523 4.38611 -4.87072 -0.0098 -0.0725 -3.56228 -0.30965 0 0 0 0 0 0.07127 0.01696 0 2.40937 0.03685 0 -0.45461 -0.28858 0.45941 -2.36643
ASN_66 -7.24072 0.35666 7.53764 -0.17583 0.02921 0.25805 3.40143 -3.79026 -0.00547 -0.09587 -3.65496 -0.37444 0 0 0 -0.76585 0 0.09312 0.00148 0 1.44153 0.42093 0 -0.93687 -0.0267 0.49709 -3.02983
SER_67 -4.2463 0.29518 5.23669 -0.0213 0 0.02015 1.78962 -2.45509 -0.00234 -0.06773 -1.24621 -0.30271 0 0 0 0 0 -0.00689 0.00173 0.54076 0 0.33133 0.60014 -0.77834 0.25508 0.4168 0.36058
LEU_68 -8.58565 1.00665 2.88218 -0.71774 0.27431 0.28174 2.46989 -2.40254 -0.01437 -0.13101 -0.68365 0.1458 0 0 0 0 0 -0.01264 0.00251 1.01647 0 -0.24125 0 0.18072 0.05074 0.49889 -3.97894
TYR_69 -8.46697 1.09575 4.70234 -0.69588 0.09292 0.40403 3.18438 -2.71387 -0.0137 -0.07411 -3.82443 -0.2138 0 0 -0.64301 -0.25825 0 -0.02378 0.00751 0 2.14133 -0.24887 0.02138 1.2797 -0.38313 0.69731 -3.93316
GLY_70 -3.4549 0.5117 3.80581 -0.00021 0 0 1.98619 -1.94224 -0.01437 -0.13101 -1.7237 -0.18115 0 0 0 0 0 -0.0295 0 0 0 -1.04426 0 0.83697 -0.21902 0.85522 -0.74448
GLN_71 -4.51144 0.34453 4.11002 -0.29035 0.06275 0.22661 2.03848 -2.00994 -0.01463 -0.14275 -1.97027 -0.58481 0 0 -1.12936 0 0 0.04715 0.05416 0 2.75888 -0.01295 0 -0.18838 0.42471 0.61846 -0.16916
GLN_72 -4.72214 0.47021 3.46089 -0.2555 0.02878 0.18232 1.31158 -1.85036 -0.02035 -0.15164 -0.14887 -0.46036 0 0 0 0 0 -0.05051 0.00617 0 2.72063 -0.23318 0 -0.18838 0.20052 0.27579 0.57559
ILE_73 -7.02934 0.76594 2.56328 -0.58913 0.37293 0.10347 1.07687 -2.21344 -0 -0 -0.17414 0.27755 0 0 0 0 0 -0.00726 0.01133 0.9436 0 -0.76741 0 0.73287 -0.44264 0.56367 -3.81185
HIS_74 -3.14037 0.1813 2.77535 -0.84823 0.07263 0.98758 0.8482 -1.41163 -0.02035 -0.15164 -1.45825 -2.98941 0 0 0 -0.80634 0 -0.05667 0.69186 0 1.74369 -0.01981 0 -0.45461 -0.42825 1.28754 -3.19741
SER_75 -4.67341 0.61853 5.70987 -0.02894 3e-05 0.05128 3.20254 -2.59917 -0 -0 -2.97736 -1.13966 0 0 -0.7942 -0.22187 0 -0.01768 0.02883 0.75631 0 -0.41248 0.6086 -0.77834 -0.14847 1.11735 -1.69823
ILE_76 -4.88282 0.65258 3.90978 -0.49132 0.24272 0.09663 1.82407 -2.02765 -0.01649 -0.09502 -1.08593 0.41117 0 0 0 0 0 -0.14437 0.02175 0.78478 0 0.36956 0 0.73287 -0.06273 0.69232 0.93189
ASP_77 -3.01838 0.56485 4.28362 -0.115 0.00655 0.34587 1.21496 -1.7805 -0 -0 -1.35557 -0.68895 0 0 -0.7942 -0.22187 0 0.00974 0.10266 0 1.96237 0.08029 0 -2.3716 -0.11336 0.73902 -1.1495
ASP_78 -4.40044 0.27354 5.35949 -0.10211 0.00345 0.31554 2.71163 -2.53001 -0.01193 -0.11544 -3.33692 -0.10327 0 0 0 -0.80634 0 -0.0485 0.0232 0 1.92737 -0.06904 0 -2.3716 0.05048 0.4311 -2.7998
GLU_79 -7.66167 0.79204 7.79248 -0.36562 0.19856 0.47796 4.05357 -3.5685 -0.0137 -0.07411 -4.3853 -0.69197 0 0 0 -0.82542 0 0.12054 0.23788 0 3.14068 -0.0463 0 -2.7348 0.00106 0.47911 -3.07353
LEU_80 -7.5318 0.53538 4.58502 -0.47587 0.24995 0.11112 2.76151 -2.73113 -0 -0 -2.27245 0.22606 0 0 0 0 0 0.14683 0.05192 0.33049 0 -0.28494 0 0.18072 -0.23466 0.63146 -3.72038
ALA_81 -3.2723 0.15782 3.77389 -0.02136 0 0 1.65449 -1.97539 -0.01649 -0.09502 -1.35827 -0.35128 0 0 0 0 0 0.01761 0 0 0 -0.18245 0 1.8394 -0.32372 0.34541 0.19234
GLN_82 -7.44749 0.63414 6.43395 -0.65315 0.10095 0.65945 3.27243 -3.1233 -0.02632 -0.24518 -3.08106 -0.34438 0 0 -1.03986 0 0 -0.02194 0.23231 0 3.05447 -0.10538 0 -0.18838 -0.28643 0.32629 -1.84888
ILE_83 -9.61966 0.94682 5.63066 -0.50581 0.5221 0.09925 3.02858 -3.39518 -0.00032 -0.00243 -2.74681 0.05337 0 0 0 0 0 -0.02674 0.04942 0.47319 0 -0.45833 0 0.73287 -0.0635 0.53503 -4.74748
CYS_84 -5.9651 0.4462 5.51879 -0.08153 0.00917 0.07312 2.75413 -2.68135 -0.0083 -0.12372 -2.40788 -0.65 0 0 0 0 0 -0.00475 0.00341 0.82135 0 0.25933 0 3.6196 0.34995 0.56761 2.50004
LYS_85 -4.14394 0.19405 5.02898 -0.42176 0.06715 0.23228 2.20739 -2.27938 -0 -0 -1.99873 -0.13086 0 0 0 0 0 -0.01279 0.00181 1.98523 0 0.0502 0 -1.5107 0.18312 0.33448 -0.21348
LEU_86 -8.5485 1.22802 4.99716 -0.52236 0.25942 0.12399 2.54749 -3.2081 -0.00978 -0.11434 -2.23304 0.27463 0 0 0 0 0 -0.0016 0.02247 0.41816 0 -0.26184 0 0.18072 -0.22972 0.42424 -4.65299
GLU_87 -10.1112 0.60125 11.2546 -0.17484 0.01648 0.18763 5.50516 -5.01509 -0.01828 -0.09428 -8.07883 -0.53753 0 0 -1.27173 -0.25825 0 0.23832 0.07049 0 3.22668 -0.32939 0 -2.7348 -0.43448 0.95995 -6.99817
TYR_88 -6.76505 0.64517 6.77144 -0.98198 0.07102 0.37053 2.90665 -3.27905 -0.03914 -0.33984 -3.41361 -0.29444 0 0 0 0 0 -0.00637 0.021 0 1.74953 -0.42461 0.00611 1.2797 -0.25875 0.76015 -1.22153
GLU_89 -4.50611 0.126 6.33473 -0.20719 0.02058 0.27194 2.72041 -2.75067 -0.00978 -0.11434 -3.74561 -0.5644 0 0 0 -0.84802 0 -0.03337 0.02485 0 3.02254 -0.19104 0 -2.7348 -0.19961 0.32586 -3.05803
LEU_90 -8.23084 1.00217 4.36581 -0.70842 0.24999 0.27019 2.80024 -2.95255 -0.00675 -0.11207 -1.98278 0.1642 0 0 0 0 0 0.00281 0.09618 0.74718 0 -0.18407 0 0.18072 -0.1713 0.37868 -4.09061
GLN_91 -10.648 1.00077 8.99425 -0.85582 0.27468 0.80912 3.96561 -4.48898 -0.01365 -0.15769 -3.86107 -0.31143 0 0 -0.49601 0 0 -0.05498 0.01635 0 5.52924 -0.22476 0 -0.18838 -0.09694 0.52405 -0.28367
THR_92 -4.72279 0.23963 5.9732 -0.19572 0.09777 0.06878 2.63564 -2.77779 -0.0084 -0.12421 -2.59567 -0.05598 0 0 0 0 0 0.00214 0.00422 0.06002 0 0.02201 2.28417 -1.0874 -0.06951 0.46787 0.21798
GLN_93 -4.5815 0.2254 5.87751 -0.77322 0.0776 0.78381 2.55037 -2.599 -0.00157 -0.01442 -2.54212 -0.7204 0 0 0 -0.95287 0 -0.02933 0.00955 0 3.12098 -0.11 0 -0.18838 -0.02257 0.34611 0.45593
ILE_94 -9.14108 0.79367 4.76377 -0.50837 0.44463 0.10366 3.22175 -3.26681 -0.01084 -0.11224 -2.75877 -0.00265 0 0 0 0 0 -0.04152 0.00122 0.50725 0 -0.46051 0 0.73287 -0.10105 0.41768 -5.41733
ALA_95 -5.73384 0.307 4.15585 -0.02171 0 0 2.49433 -2.68702 -0 -0 -2.49263 -0.3631 0 0 0 0 0 0.1554 0 0 0 -0.32966 0 1.8394 -0.23943 0.44427 -2.47115
ASP_96 -4.30866 0.2376 5.5516 -0.10797 0.01979 0.33317 2.51139 -2.60367 -0.0177 -0.1381 -1.79031 -0.24111 0 0 0 0 0 0.00392 0.20564 0 1.84644 0.22329 0 -2.3716 -0.33691 0.34599 -0.6372
GLU_97 -5.35094 0.17907 6.77655 -0.22342 0.03338 0.32643 3.36749 -3.072 -0.01084 -0.11224 -3.22153 -0.6402 0 0 0 -0.95287 0 -0.02892 0.00731 0 3.08616 -0.2769 0 -2.7348 -0.34524 0.20592 -2.98758
GLN_98 -8.89323 1.07501 6.86025 -0.77052 0.29667 0.76517 3.87822 -3.81659 -0.00751 -0.06641 -4.16738 -0.26852 0 0 -0.5113 -0.54784 0 0.04999 0.45092 0 3.245 -0.14778 0 -0.18838 -0.395 0.96209 -2.19713
ILE_99 -7.31908 0.50206 4.96515 -0.6991 0.47972 0.25468 2.6535 -2.86992 -0 -0 -2.04799 0.2429 0 0 0 0 0 -0.01368 0.00783 1.03099 0 -0.07467 0 0.73287 -0.21515 1.47357 -0.89631
THR_100 -5.0953 0.65924 3.92527 -0.11689 0.05681 0.05098 2.08201 -2.36413 -0 -0 -0.4032 -0.67305 0 0 0 0 0 0.12628 0.00251 0.57238 0 0.09112 2.33121 -1.0874 -0.08588 0.79874 0.87068
ALA_101 -2.93171 0.20671 2.59896 -0.02331 0 0 1.66325 -1.65572 -0 -0 -0.91231 -0.36637 0 0 0 0 0 -0.06584 0 0 0 -0.32842 0 1.8394 -0.31022 0.33068 0.0451
LEU_102 -4.4608 0.40507 2.74907 -0.68621 0.20384 0.24518 1.20903 -1.43497 -0 -0 -1.16781 0.20917 0 0 0 0 0 -0.00615 0.02225 0.63629 0 -0.18567 0 0.18072 -0.00996 0.44357 -1.64739
LYS_103 -4.40557 0.53566 3.27101 -0.52818 0.3362 0.42449 1.33362 -1.41939 -0.00489 -0.03909 -0.04615 -0.56214 0 0 0 0 0 0.36512 0.06893 2.15631 0 -0.02837 0 -1.5107 1.02147 0.89371 1.86205
HIS_104 -4.52516 0.84916 5.07998 -0.35788 0.00667 0.17937 3.36813 -2.40023 -0.00706 -0.07035 -2.81654 -1.23028 0 0 -1.56341 0 0 0.38264 0.80326 0 1.81262 -0.34664 0 -0.45461 0.94998 0.96378 0.62343
PHE_105 -4.06465 0.34966 3.42679 -1.00721 0.07017 0.37951 2.02855 -1.74157 -0 -0 -1.49543 0.03199 0 0 -0.83545 0 0 0.08555 0.01873 0 1.85843 -0.38905 0 1.0402 0.33261 0.60383 0.69266
LEU_106 -4.57465 0.33269 3.10668 -0.51724 0.24101 0.15105 0.84892 -1.71583 -0 -0 -0.6104 0.14862 0 0 -0.63476 0 0 -0.0156 0.02028 0.11085 0 -0.08887 0 0.18072 -0.11928 0.37874 -2.75707
THR_107 -6.68092 0.60123 7.44019 -0.11463 0.11257 0.05997 4.03125 -3.42203 -0 -0 -3.54388 -1.09817 0 0 -1.1494 0 0 0.1047 0.42916 0.38538 0 -0.52446 2.35051 -1.0874 -0.20755 0.75742 -1.55606
ILE_108 -6.52157 0.95691 5.09675 -0.51255 0.35435 0.1029 2.49378 -2.8327 -0 -0 -1.60472 0.01385 0 0 0 0 0 -0.05494 0.11978 0.68816 0 -0.32028 0 0.73287 -0.03336 0.89795 -0.42283
ARG_109 -4.90479 0.43438 4.15025 -0.5441 0.09356 0.31797 1.50346 -2.00993 -0.00706 -0.07035 -1.31716 0.50141 0 0 -0.63476 0 0 -0.08936 0.1594 2.1407 0 -0.03552 0 -1.2888 -0.05721 0.68904 -0.96889
THR_110 -2.68525 0.38888 3.31345 -0.12047 0.04914 0.08128 1.37641 -1.55532 -0.03818 -0.15933 -0.45534 -0.90848 0 0 0 0 0 -0.05279 0.00126 0.08526 0 -0.53893 2.29545 -1.0874 -0.13021 0.60173 0.46116
GLY_111 -1.85027 0.04043 2.74695 -4e-05 0 0 1.56381 -1.30994 -0.02204 -0.16157 -1.56205 -0.36708 0 0 -0.56512 0 0 -0.17018 0 0 0 -1.2868 0 0.83697 -0.4226 0.48852 -2.04102
SER_112 -4.45342 0.73974 5.12586 -0.01874 0 0.0168 1.9421 -2.28892 -0.03818 -0.15933 -1.55708 0.29073 0 0 -0.42144 -0.54843 0 0.01995 0.11679 0.64707 0 -0.14013 0.61738 -0.77834 0.19943 1.34451 0.65636
PRO_113 -4.13731 0.60016 3.03271 -0.19116 0.00453 0.13783 1.09056 -1.20026 -0 -0 -1.24098 0.07314 0 0 -0.56568 0 0 0.01606 0.0134 0.49925 0 -0.98969 0 -2.4119 0.27812 1.28536 -3.70584
GLN_114 -3.51804 0.25987 3.15324 -0.63036 0.1409 0.73531 1.24275 -1.57694 -0.01691 -0.13448 -1.7396 -0.71826 0 0 -0.56512 -0.54843 0 -0.0094 0.66303 0 2.39066 -0.07352 0 -0.18838 -0.29708 0.4302 -1.00058
GLU_115 -5.08807 0.2827 5.3958 -0.21511 0.0622 0.3292 1.6413 -2.25425 -0.05848 -0.2952 -3.75767 -0.45093 0 0 0 -0.79171 0 0.01235 0.11294 0 3.17359 -0.03586 0 -2.7348 -0.1297 0.34273 -4.45896
ILE_116 -3.58879 0.21512 3.71203 -0.63097 0.39861 0.13787 1.49666 -1.73879 -0.02134 -0.10129 -2.11808 0.11197 0 0 -0.84594 0 0 0.0023 0.04412 0.79401 0 -0.44668 0 0.73287 0.08445 0.35982 -1.40206
GLN_117 -4.3754 0.39985 4.9106 -0.60033 0.10431 0.56113 1.83988 -2.21178 -0.032 -0.1363 -1.82568 -0.65623 0 0 -0.56886 0 0 0.01566 0.13164 0 2.06019 -0.04415 0 -0.18838 0.09632 0.42252 -0.09701
TYR_118 -6.26709 0.60694 4.31231 -0.85952 0.03936 0.28275 2.54145 -2.32684 -0.00324 -0.06328 -1.494 -0.29655 0 0 0 0 0 -0.01744 0.01286 0 1.7855 -0.44406 0.02122 1.2797 0.02791 0.33818 -0.52385
VAL_119 -5.64185 0.59948 4.17295 -0.38515 0.38584 0.09754 1.63413 -2.40166 -0 -0 -0.84205 -0.37653 0 0 0 0 0 -0.18576 0.04041 0.6941 0 0.46665 0 1.9342 0.06996 0.4046 0.66683
ASP_120 -5.83981 0.44542 7.76031 -0.11 0.00837 0.33312 3.82158 -3.39014 -0 -0 -5.88027 -0.24279 0 0 -1.41481 0 0 -0.00627 0.05091 0 1.75584 0.07545 0 -2.3716 -0.21008 0.35798 -4.85678
LYS_121 -7.69488 0.37386 9.3243 -0.90339 0.24765 0.67939 4.16037 -3.68928 -0.0107 -0.0354 -4.81541 0.01838 0 0 0 -0.79171 0 -0.01617 0.69271 2.92941 0 -0.08813 0 -1.5107 -0.30628 0.38392 -1.05208
GLU_122 -6.87064 0.29147 8.18221 -0.45516 0.06418 0.89586 3.66107 -3.54601 -0 -0 -5.03215 -0.49707 0 0 0 -0.60511 0 0.0487 0.00101 0 3.36187 -0.3008 0 -2.7348 -0.41254 0.50828 -3.43963
TRP_123 -7.20313 0.46883 5.93528 -1.00419 0.19185 0.31081 2.6131 -3.00883 -0 -0 -2.19822 -0.50401 0 0 0 0 0 0.04119 0.16117 0 1.97257 -0.01163 0 1.6906 -0.3811 0.4668 -0.4589
MET_124 -6.9743 0.45853 4.23649 -0.30267 0.04299 0.14737 2.21351 -2.45425 -0 -0 -1.00759 -0.44216 0 0 0 0 0 0.03979 0.06808 2.9737 0 0.04511 0 0.60916 -0.04206 0.41385 0.02555
LYS_125 -7.27392 0.66843 8.23975 -0.49934 0.21988 0.24863 3.64087 -3.74271 -0.03338 -0.15944 -3.82068 0.15647 0 0 0 -0.60511 0 -0.00589 0.11172 2.64604 0 -0.01778 0 -1.5107 -0.15974 0.46883 -1.42807
SER_126 -6.71761 0.3947 7.19809 -0.03179 0.00015 0.02111 3.64165 -3.48467 -0 -0 -4.01669 0.02522 0 0 0 0 0 -0.06038 0.01411 0.56252 0 0.27771 1.79744 -0.77834 -0.22013 0.46994 -0.90695
ASN_127 -3.15674 0.18204 3.27096 -0.19988 0.04216 0.31709 1.07748 -1.62536 -0 -0 -1.44691 -0.45226 0 0 0 0 0 -0.07299 0.00131 0 2.04121 -0.54602 0 -0.93687 -0.39638 0.31197 -1.58919
GLN_128 -6.90534 0.45598 6.37707 -0.2819 0.02461 0.13944 2.91793 -3.18296 -0.00262 -0.02732 -1.83781 -0.07407 0 0 0 -0.54784 0 -0.0099 0.05421 0 3.15276 -0.14191 0 -0.18838 -0.31666 0.41659 0.02187
HIS_D_129 -10.8325 1.7338 8.18413 -0.4903 0.00935 0.33246 3.98496 -4.09745 -0 -0 -3.76871 -0.57621 0 0 -1.27282 0 0 -0.02428 0.00941 0 2.32418 0.01229 0 -0.45461 0.03503 0.93138 -3.95993
VAL_130 -5.78025 1.29614 3.23303 -0.31792 0.19847 0.07463 2.15289 -1.9835 -0 -0 -0.91915 -0.31728 0 0 0 0 0 0.33566 0.02096 0.10079 0 -0.21566 0 1.9342 5.71748 2.19881 7.72931
PRO_131 -7.7753 1.50237 3.82444 -0.07109 0 0.04436 1.48624 -2.02982 -0 -0 -0.97129 0.56266 0 0 0 0 0 -0.15981 0.04036 0.41903 0 -0.58191 0 -2.4119 5.58393 2.16854 1.63082
SER_132 -5.2213 0.78324 5.37905 -0.02461 4e-05 0.02286 2.58601 -2.74161 -0.01321 -0.14877 -0.43502 -0.1665 0 0 0 0 0 0.4209 0.01853 0.55209 0 0.12817 0.60081 -0.77834 -0.16362 0.85924 1.65794
PHE_133 -9.71517 1.6906 4.07246 -0.59993 0.01962 0.12059 2.51519 -2.8386 -0 -0 -1.33734 -0.1736 0 0 -0.5113 0 0 -0.0142 0.0668 0 1.96328 -0.4291 0 1.0402 -0.01149 1.31325 -2.82875
LEU_134 -8.24182 0.82664 2.16075 -0.48434 0.17454 0.11597 1.8207 -2.13941 -0 -0 -0.62059 0.28485 0 0 0 0 0 -0.02912 0.27045 0.37295 0 -0.28118 0 0.18072 -0.11102 1.69219 -4.00771
GLY_135 -3.45162 0.30561 3.20155 -0.00074 0 0 1.98264 -1.92254 -0.01373 -0.15631 -0.6179 -0.28084 0 0 0 0 0 -0.06614 0 0 0 -1.52803 0 0.83697 0.35327 1.04262 -0.31519
ASP_136 -2.14742 0.26639 3.25497 -0.23703 0.05286 0.77032 0.8673 -1.53456 -0.00724 -0.05137 -2.41924 -0.97442 0 0 0 0 0 -0.05551 0.00033 0 1.8708 -0.87163 0 -2.3716 0.40173 0.71541 -2.46991
VAL_137 -6.99198 1.69019 3.51183 -0.33256 0.42069 0.06916 2.24488 -2.55279 -0.00067 -0.01087 -1.04924 -0.26744 0 0 0 0 0 0.04909 0.00513 0.07064 0 -0.4973 0 1.9342 -0.22561 0.61006 -1.3226
LYS_138 -2.59022 0.36024 4.44971 -0.62498 0.22469 0.69313 1.51172 -1.81674 -0.00533 -0.01417 -4.71617 -0.19018 0 0 -1.14103 0 0 -0.04206 0.26682 2.52904 0 0.229 0 -1.5107 0.27816 0.69169 -1.41738
LEU_139 -5.58408 0.8735 3.60288 -0.50163 0.27127 0.14618 1.37369 -2.28707 -0 -0 -0.86313 0.044 0 0 0 0 0 0.13583 0.00448 0.15301 0 0.71342 0 0.18072 2.1789 0.84584 1.28779
MET_140 -7.18309 0.7203 4.13446 -0.43445 0.08007 0.06266 2.38045 -2.01833 -0 -0 -1.75104 0.07583 0 0 -1.41484 0 0 -0.08467 0.19091 2.16564 0 -0.12153 0 0.60916 1.59771 0.76293 -0.22783
PHE_141 -8.68514 1.09719 2.96311 -0.55693 0.03554 0.31424 1.88167 -2.11965 -0.00992 -0.06897 0.29165 -0.00409 0 0 0 0 0 -0.04806 0.07469 0 2.29459 -0.18594 0 1.0402 -0.3371 0.67843 -1.34449
GLY_142 -2.18379 0.16351 1.97618 -5e-05 0 0 0.92997 -1.08452 -0 -0 -1.19689 -0.39827 0 0 0 0 0 -0.09932 0 0 0 -1.41089 0 0.83697 -0.70502 0.53405 -2.63807
ASP_143 -3.63901 0.26892 4.6252 -0.10101 0.00563 0.29684 2.22356 -2.17122 -0.00992 -0.06897 -2.64514 -1.23864 0 0 -1.4165 0 0 0.05382 0.01118 0 2.36427 -0.23883 0 -2.3716 -0.41184 0.292 -4.17122
THR_144 -5.18272 0.39217 4.75822 -0.1092 0.03506 0.06995 2.06679 -2.38497 -0 -0 -2.38629 -0.62513 0 0 -0.82984 0 0 0.04303 0.00201 0.06697 0 -0.45176 2.45436 -1.0874 0.08957 0.56212 -2.51707
ALA_145 -3.34337 0.35374 2.31196 -0.02333 0 0 1.52287 -1.62156 -0 -0 -0.45886 -0.35231 0 0 0 0 0 -0.0712 0 0 0 -0.39438 0 1.8394 -0.26494 0.60855 0.10657
GLY_146 -2.95891 0.22363 3.17207 -0.00026 0 0 1.22987 -1.69083 -0.03127 -0.1374 -0.60251 -0.15593 0 0 0 0 0 -0.00702 0 0 0 -1.49572 0 0.83697 -0.15033 0.24868 -1.51896
LYS_147 -5.79072 0.27567 4.82212 -0.63781 0.1267 0.36302 1.25253 -1.99637 -0 -0 -2.1547 0.73194 0 0 -0.36987 0 0 -0.06573 0.03833 2.06406 0 0.1318 0 -1.5107 0.08714 0.23122 -2.40136
PHE_148 -6.37033 0.66124 3.06184 -0.61387 0.05369 0.3029 1.72608 -2.0673 -0 -0 -2.27904 0.24909 0 0 0 0 0 0.13044 0.00232 0 1.99761 -0.36769 0 1.0402 -0.13661 0.34119 -2.26823
ARG_149 -3.09228 0.09851 3.79668 -0.64111 0.1393 0.43646 1.49837 -1.60439 -0 -0 -1.84048 0.21963 0 0 -0.36987 0 0 -0.01873 0.02783 2.2881 0 -0.0012 0 -1.2888 0.01254 0.47265 0.13321
SER_150 -2.19808 0.39244 1.88721 -0.02724 0 0.06279 0.70304 -0.91935 -0.00812 -0.07328 -0.77699 -0.52495 0 0 0 0 0 -0.01335 0.01383 0.17105 0 -0.43775 0.60554 -0.77834 -0.1713 0.40868 -1.68417
THR_151 -4.18859 0.40036 3.52795 -0.1834 0.07221 0.06537 2.3448 -1.99656 -0.00812 -0.07328 -2.4764 -0.99838 0 0 0 0 0 0.39475 0.01213 0.97191 0 -0.80852 2.31813 -1.0874 -0.27382 0.51437 -1.4725
SER_152 -1.4594 0.10958 1.59809 -0.0294 0.00065 0.0469 0.72611 -0.74185 -0.00976 -0.09384 -0.25643 -0.95489 0 0 0 0 0 -0.11486 4e-05 0.16289 0 -0.24346 0.60081 -0.77834 -0.27327 0.63339 -1.07707
LYS_153 -3.00089 0.64689 2.0853 -0.3306 0.05321 0.18857 0.77912 -1.22632 -0 -0 0.20987 -0.22204 0 0 0 0 0 -0.05994 0.01643 1.72226 0 -0.03046 0 -1.5107 -0.49561 0.42461 -0.75031
SER_154 -2.18428 0.22173 2.87774 -0.02913 0.01478 0.02885 1.59454 -1.3855 -0.00976 -0.09384 -1.58414 0.06836 0 0 0 0 0 -0.09938 0.00969 0.07041 0 0.28967 0.64997 -0.77834 0.01453 0.65013 0.32604
VAL_155 -6.4179 1.24726 2.80863 -0.34566 0.52031 0.07413 1.44004 -2.19172 -0 -0 -1.91142 -0.55668 0 0 0 0 0 0.07112 0.01743 0.11893 0 -0.38225 0 1.9342 -0.01973 1.42392 -2.16939
ASP_156 -4.25246 0.50836 4.28446 -0.09181 0.00802 0.26183 2.63062 -2.16539 -0.00324 -0.06328 -3.15327 0.02123 0 0 0 0 0 0.01054 0.03906 0 1.93967 -0.22467 0 -2.3716 -0.29896 1.53427 -1.38663
SER_157 -3.23714 0.26511 3.04068 -0.02884 0 0.05196 1.47574 -1.47382 -0 -0 -1.26779 -0.94507 0 0 0 0 0 -0.02654 0.01334 0.21284 0 -0.19469 0.65393 -0.77834 0.09043 0.7706 -1.37763
ILE_158 -6.53223 0.97999 2.63162 -0.46112 0.33374 0.08639 2.38477 -1.83709 -0 -0 -2.23851 0.06231 0 0 0 0 0 -0.07632 0.41204 0.41426 0 -0.71731 0 0.73287 -0.01373 0.69774 -3.1406
HIS_D_159 -4.16877 0.35338 2.44827 -0.53817 0.06865 0.43175 1.25987 -1.58422 -0 -0 -0.76406 -0.42548 0 0 0 0 0 -0.06556 0.00069 0 2.6027 -0.34711 0 -0.45461 0.10205 0.6613 -0.41934
SER_160 -4.42171 0.2554 4.41144 -0.02251 0 0.0534 2.36829 -2.06876 -0.0101 -0.03565 -2.391 -0.56055 0 0 -1.1965 0 0 0.04747 0.03443 0.15914 0 -0.4812 0.62038 -0.77834 0.03285 0.50607 -3.47745
ILE_161 -3.98424 0.41421 2.14112 -0.47545 0.38556 0.10397 1.44013 -1.26464 -0.0124 -0.07796 -0.40807 0.094 0 0 0 0 0 -0.04845 0.02511 0.51659 0 -0.71595 0 0.73287 -0.51292 0.54343 -1.10308
THR_162 -4.69261 0.80061 2.98935 -0.18252 0.09813 0.06401 1.31027 -1.63049 -0.00643 -0.02214 -1.56082 -0.96937 0 0 -0.49979 0 0 -0.03754 0.01151 0.73152 0 -0.71666 2.63013 -1.0874 -0.12702 0.73623 -2.16105
SER_163 -2.61654 0.4209 3.5729 -0.0202 0 0.04954 1.74987 -1.58823 -0.00804 -0.03285 -1.68686 -0.9759 0 0 -1.10603 -0.67994 0 -0.05697 0.24153 0.34453 0 -0.03942 0.64453 -0.77834 0.7118 0.76071 -1.09302
ASP_164 -3.05573 0.14006 3.77216 -0.11873 0.01413 0.36797 1.56453 -1.57157 -0.03519 -0.19714 -2.80376 -0.28492 0 0 0 -1.044 0 -0.05496 0.00693 0 2.12361 -0.19361 0 -2.3716 0.29224 0.31175 -3.13782
VAL_165 -6.18339 0.70318 2.5772 -0.28499 0.19729 0.06521 1.13558 -2.06097 -0.02097 -0.09541 -0.33874 -0.39407 0 0 -0.94275 0 0 0.00558 0.00035 0.18527 0 -0.68738 0 1.9342 -0.461 0.23238 -4.43344
GLN_166 -6.84277 1.06892 4.31194 -0.53844 0.03581 0.54833 2.71681 -2.54565 -0.03234 -0.16427 -1.91132 -0.28246 0 0 -0.74805 0 0 -0.00763 0.06225 0 2.26444 -0.08216 0 -0.18838 -0.3006 0.53246 -2.1031
VAL_167 -7.72988 1.67047 2.93338 -0.31971 0.39398 0.06784 2.02859 -2.53605 -0 -0 -1.2276 -0.51413 0 0 0 0 0 -0.01061 0.00188 0.12315 0 -0.3805 0 1.9342 -0.34815 0.90448 -3.00866
THR_168 -6.30093 0.3834 6.15517 -0.17393 0.1046 0.0604 3.46372 -2.93555 -0.01499 -0.09299 -4.40285 0.16656 0 0 0 -0.25487 0 0.06161 0.00807 0.10903 0 0.03144 2.35539 -1.0874 -0.27273 0.86413 -1.77273
ARG_169 -4.42987 0.33531 3.04522 -0.93304 0.13946 0.69825 0.47061 -1.3281 -0 -0 0.45102 0.44369 0 0 0 0 0 -0.04489 0.04183 2.50039 0 -0.03079 0 -1.2888 -0.1601 0.50945 0.41965
LYS_170 -3.47501 0.13021 2.74209 -0.73821 0.25402 0.46788 0.27342 -1.02447 -0 -0 0.38395 0.06701 0 0 0 0 0 -0.04321 0.0604 1.87409 0 -0.21545 0 -1.5107 -0.06092 0.68384 -0.13107
LYS_171 -4.08021 0.28549 5.17207 -0.43022 0.07417 0.20566 2.51607 -1.99413 -0.02391 -0.12008 -3.60535 -0.01821 0 0 -1.00415 -0.82542 0 0.00602 0.17454 1.78795 0 0.02576 0 -1.5107 -0.01102 0.96181 -2.41385
GLN_172 -3.29325 0.24883 1.68206 -0.28847 0.04271 0.25589 0.41887 -1.03924 -0.00272 -0.03965 0.08193 -0.59522 0 0 0 0 0 0.04039 0.03204 0 2.99057 -0.15799 0 -0.18838 -0.20754 0.60889 0.58971
THR_173 -6.02041 0.72309 2.93375 -0.17903 0.09343 0.07242 0.96399 -1.85635 -0.02061 -0.18161 0.54764 0.37782 0 0 0 0 0 0.02626 0.00147 0.28301 0 0.20331 2.27048 -1.0874 0.17301 1.56483 0.8891
ARG_174 -7.48273 0.60751 6.78141 -0.70398 0.24332 0.47614 2.08136 -2.93558 -0.07319 -0.46724 -0.45005 -0.22067 0 0 -0.36114 -0.232 0 0.02626 0.42542 2.22263 0 -0.09455 0 -1.2888 0.53577 2.24752 1.33742
SER_175 -6.86243 0.82512 7.16619 -0.03084 0 0.07383 3.72277 -3.25892 -0.02025 -0.19317 -3.23536 -0.43619 0 0 -0.53406 0 0 -0.02487 0.12112 1.54169 0 0.26036 0.63289 -0.77834 0.78542 1.07714 0.8321
GLN_176 -9.41739 0.73956 7.64426 -0.72742 0.15678 0.67887 3.65802 -3.69496 -0 -0 -2.51569 0.09648 0 0 -1.23368 0 0 0.05227 0.0214 0 5.3996 0.06285 0 -0.18838 1.00719 0.73737 2.47713
ILE_177 -8.14648 1.42627 4.11886 -0.70816 0.44547 0.25714 1.87674 -2.65585 -0 -0 -1.77353 0.36859 0 0 -0.6172 0 0 -0.02409 0.01434 1.01968 0 -0.03662 0 0.73287 0.3317 1.00456 -2.36571
ARG_178 -7.60881 1.01142 7.14082 -0.70325 0.12812 0.43274 3.76458 -3.38841 -0.03538 -0.4035 -2.31068 0.32871 0 0 0 0 0 0.05855 0.17397 1.50735 0 -0.15718 0 -1.2888 -0.36189 0.92612 -0.78553
ASN_179 -7.43334 0.95685 6.96531 -0.22083 0.03333 0.3376 2.23073 -3.40971 -0.0167 -0.24793 -1.04585 -0.4198 0 0 0 0 0 -0.01252 0.33228 0 2.09422 -0.25398 0 -0.93687 -0.43316 0.82853 -0.65185
SER_180 -5.15331 0.4904 5.67724 -0.03691 0 0.04774 2.66858 -2.5936 -0.00061 -0.00866 -3.92528 -0.44265 0 0 0 0 0 -0.00422 0.00959 0.17744 0 -0.30579 1.75787 -0.77834 -0.51967 0.59454 -2.34563
TYR_181 -9.34246 1.07108 5.1084 -0.63065 0.03259 0.31945 3.51604 -3.08862 -0.00211 -0.02204 -1.10837 -0.2755 0 0 0 0 0 0.00368 0.03449 0 2.39625 0.1112 0.00269 1.2797 -0.07957 0.53503 -0.13872
ARG_182 -6.82888 0.46287 6.36158 -0.76694 0.17037 0.46925 2.41735 -2.9875 -0.05403 -0.36102 -3.07409 0.39415 0 0 -1.05303 0 0 -0.09319 0.08116 2.62972 0 -0.11452 0 -1.2888 -0.00065 0.81428 -2.82194
VAL_183 -6.00463 0.98419 2.54707 -0.31256 0.23298 0.06106 1.02809 -1.7988 -0.00061 -0.00866 0.24335 0.17179 0 0 0 0 0 0.01616 0.05531 0.27274 0 0.76868 0 1.9342 -0.17913 0.67794 0.68914
GLN_184 -3.87981 0.47133 4.15658 -0.68376 0.08551 0.83523 1.94708 -1.9571 -0.04305 -0.32161 -2.98293 -0.87623 0 0 -0.48735 0 0 0.08798 0.27386 0 2.24045 0.2506 0 -0.18838 0.2293 0.4743 -0.36801
LYS_185 -5.90594 0.69794 5.42557 -0.38564 0.05274 0.24134 1.79873 -2.43484 -0.02041 -0.05413 -1.12382 0.05451 0 0 0 0 0 -0.00684 0.21265 2.1733 0 0.20763 0 -1.5107 0.45136 0.56754 0.441
LYS_186 -3.9424 0.26216 3.87761 -0.3198 0.05842 0.16218 1.25705 -1.77127 -0.01982 -0.08165 -2.52561 0.06771 0 0 -0.77509 0 0 -0.03049 0.02276 2.23148 0 0.00672 0 -1.5107 0.11898 0.7182 -2.19357
HIS_187 -8.67026 0.83793 4.43532 -0.36659 0.00258 0.38759 1.8468 -2.64137 -0.01822 -0.13986 -1.37224 -0.22601 0 0 0 -0.72958 0 0.09786 0.12889 0 1.8944 -0.26928 0 -0.45461 -0.29697 0.66447 -4.88917
LYS_188 -6.21289 1.17602 3.85674 -0.30253 0.02438 0.14798 1.0813 -1.75658 -0.03444 -0.11789 0.40511 -0.18584 0 0 0 0 0 0.13462 0.13261 2.37884 0 0.21199 0 -1.5107 -0.08505 0.74123 0.08491
VAL_189 -6.91352 0.90068 1.43155 -0.27423 0.17953 0.04418 1.2525 -1.85921 -0.0127 -0.10221 -0.63993 -0.16848 0 0 0 0 0 0.60333 0.05861 0.02777 0 -0.46588 0 1.9342 0.05562 1.34827 -2.59991
GLN_190 -7.25343 1.38643 2.70411 -0.6604 0.35731 1.12307 0.84326 -1.71551 -0 -0 -0.21914 -2.31015 0 0 0 0 0 -0.0095 0.65431 0 5.61604 0.07157 0 -0.18838 0.38043 1.33823 2.11826
GLN_191 -7.64541 1.14338 5.5108 -0.65982 0.10696 0.45203 2.54843 -2.6186 -0.01466 -0.11804 -3.50997 -0.25299 0 0 -1.78112 0 0 0.10505 0.03418 0 2.67925 0.1381 0 -0.18838 0.53154 1.52949 -2.00978
PRO_192 -4.81141 0.83745 1.80843 -0.13105 0.01961 0.0951 0.88873 -0.86084 -0 -0 -0.37787 0.17274 0 0 -0.45843 0 0 0.08351 0.02278 0.26448 0 -0.18669 0 -2.4119 0.67874 1.37552 -2.99111
LEU_193 -6.817 0.98857 3.45212 -0.45173 0.19111 0.08147 1.46764 -2.04901 -0.0203 -0.09323 -1.86587 -0.05641 0 0 -0.57655 0 0 0.00166 0.05312 0.82134 0 0.55778 0 0.18072 0.83241 0.59254 -2.7096
LYS_194 -7.37547 1.371 6.33934 -0.67332 0.28153 0.49458 2.65653 -2.64676 -0.0124 -0.07796 -3.95166 -0.29021 0 0 -1.06519 0 0 0.06465 0.08937 3.14245 0 0.23409 0 -1.5107 2.52312 2.07162 1.66462
PRO_195 -7.04313 2.09473 3.85604 -0.07745 0 0.04749 2.20394 -1.81921 -0 -0 -1.58426 0.53116 0 0 0 0 0 0.24514 0.05742 0.4339 0 -0.39062 0 -2.4119 2.01099 4.06481 2.21905
ASN_196 -7.06147 1.27672 5.33736 -0.34609 0.12514 0.68666 1.89408 -2.68938 -0.02406 -0.16557 -1.80046 0.07409 0 0 -0.74805 0 0 -0.00558 0.01743 0 1.56058 -0.05885 0 -0.93687 -0.20654 2.95339 -0.11745
THR_197 -6.70671 0.46708 4.58903 -0.21947 0.13988 0.08838 2.56456 -2.52702 -0.05132 -0.3485 -2.11747 -1.04564 0 0 -0.61995 0 0 0.00943 0.00412 0.98719 0 -0.08811 2.41598 -1.0874 -0.08619 1.01566 -2.6165
LEU_198 -5.62621 0.55145 3.45037 -0.48402 0.19452 0.10603 2.74192 -2.12794 -0 -0 -2.48238 0.06234 0 0 0 0 0 0.05603 0.11726 0.67803 0 -0.28289 0 0.18072 -0.17257 0.48921 -2.54813
TYR_199 -10.4736 1.33014 5.32503 -0.57348 0.02554 0.28882 4.05203 -3.38578 -0.02577 -0.24689 -4.24311 -0.17754 0 0 -0.70548 -0.232 0 0.05601 1e-05 0 1.93607 -0.24854 0.31615 1.2797 -0.24441 0.8244 -5.12269
VAL_200 -5.43128 0.84085 2.9442 -0.26977 0.1965 0.05582 2.85156 -2.00753 -0 -0 -2.72646 -0.22717 0 0 0 0 0 -0.0608 0.02438 0.34079 0 -0.75714 0 1.9342 -0.32462 0.88723 -1.72925
TYR_201 -11.0355 1.11786 5.70486 -0.85343 0.05976 0.13875 3.79673 -3.6966 -0.00295 -0.01992 -3.44486 -0.42387 0 0 0 -0.72958 0 0.19417 0.00582 0 2.38779 -0.2006 0.03526 1.2797 -0.16157 0.94478 -4.90342
LYS_202 -5.51392 0.38875 4.81821 -0.42029 0.06047 0.20392 2.25499 -2.15301 -0.04363 -0.17681 -3.2449 0.43243 0 0 0 0 0 0.09169 0.03137 2.48978 0 -0.05171 0 -1.5107 0.1406 0.86696 -1.33582
TYR_203 -6.31026 0.38677 3.73954 -0.71417 0.03358 0.09244 1.82718 -2.21694 -0.04068 -0.15688 -0.37215 -0.37818 0 0 0 0 0 0.01494 0.00565 0 2.55575 -0.05665 0.05715 1.2797 -0.01772 0.35011 0.07918
LYS_204 -4.54212 0.24542 3.75125 -0.32326 0.05281 0.19777 1.01559 -1.54295 -0 -0 -1.25807 -0.31701 0 0 0 0 0 0.05167 0.08702 1.77859 0 0.22924 0 -1.5107 0.33322 0.38904 -1.36248
GLY_205 -2.92522 0.25134 2.6468 -0.00024 0 0 1.67743 -1.44212 -0 -0 0.43834 -0.33188 0 0 0 0 0 -0.22768 0 0 0 -1.38925 0 0.83697 0.93459 0.33699 0.80607
LEU_206 -1.77607 0.55655 2.16676 -0.6854 0.18793 0.27905 0.45006 -0.90832 -0 -0 0.02068 0.0969 0 0 0 0 0 0.66508 0.06838 0.74704 0 -0.15992 0 0.18072 1.71107 1.45076 5.05127
PRO_207 -4.23422 0.70009 3.40229 -0.17997 0.00034 0.12501 1.24829 -1.46466 -0 -0 -1.18091 0.12826 0 0 0 0 0 0.0005 0.02165 0.35973 0 -0.83675 0 -2.4119 1.07076 1.53287 -1.71861
ARG_208 -6.59778 0.5248 5.06681 -1.00766 0.32687 0.89005 1.44762 -2.21611 -0.03444 -0.11789 -1.66147 -0.19872 0 0 -0.77509 0 0 0.01833 0.58508 3.77736 0 -0.2143 0 -1.2888 -0.16678 0.88113 -0.761
VAL_209 -4.04393 0.39632 2.71908 -0.27411 0.21175 0.0642 1.76764 -1.69848 -0 -0 -1.91038 -0.36874 0 0 0 0 0 0.08408 0.00066 0.24957 0 -0.61007 0 1.9342 -0.12 0.92981 -0.6684
VAL_210 -6.49836 0.67879 1.48486 -0.36933 0.38783 0.08836 0.37905 -1.73613 -0 -0 -0.35282 -0.23969 0 0 0 0 0 -0.06069 0.14111 0.85811 0 -0.80437 0 1.9342 -0.32689 0.54179 -3.89419
LEU_211 -4.33926 0.3242 2.97048 -0.4806 0.19887 0.10305 2.42209 -1.70784 -0 -0 -2.29849 0.08085 0 0 0 0 0 0.00591 0.11254 0.57716 0 -0.3332 0 0.18072 -0.3423 0.47256 -2.05325
ARG_212 -4.80237 0.24521 3.07195 -1.07288 0.24459 0.89866 0.48991 -1.40841 -0.02668 -0.19626 0.02113 0.06749 0 0 0 0 0 0.01007 0.07323 3.4129 0 -0.23779 0 -1.2888 -0.26651 0.42076 -0.3438
PHE_213 -5.71141 0.41452 3.35746 -0.87952 0.09553 0.13777 2.22627 -1.95388 -0.01125 -0.05469 -2.54157 -0.65762 0 0 0 0 0 0.10767 0.17115 0 2.0911 -0.21978 0 1.0402 -0.01646 0.4219 -1.98263
VAL_214 -6.17003 1.00328 1.88107 -0.27206 0.15664 0.05759 1.10124 -1.7171 -0 -0 -0.55314 -0.36434 0 0 0 0 0 -0.06571 0.03079 0.24544 0 -0.71391 0 1.9342 0.21279 0.9697 -2.26356
PRO_215 -5.51056 0.89032 1.87477 -0.1224 0.00445 0.09084 0.88123 -1.07022 -0.00031 -0.00918 -0.49106 0.20009 0 0 0 0 0 -0.11424 0.0222 0.11685 0 -0.89958 0 -2.4119 -0.20736 1.12081 -5.63524
LYS_216 -4.46894 0.44218 4.65141 -0.74066 0.27774 0.52252 2.13878 -2.13984 -0 -0 -3.20465 0.84923 0 0 0 -0.25487 0 -0.07172 0.0544 2.09671 0 0.1734 0 -1.5107 -0.30065 0.77347 -0.71219
VAL_217 -7.3038 1.12495 3.80322 -0.2997 0.25923 0.05319 2.34694 -2.73667 -0.00852 -0.03696 -2.15647 -0.16548 0 0 0 0 0 -0.00888 0.01359 0.01507 0 -0.21719 0 1.9342 0.1649 0.66138 -2.55699
ASP_218 -2.51439 0.0495 3.02756 -0.11619 0.01149 0.36243 0.65283 -1.34872 -0 -0 -1.13668 -0.14127 0 0 -0.67031 0 0 -0.031 0.00255 0 2.01372 -0.27862 0 -2.3716 -0.01133 0.44101 -2.05902
THR_219 -5.49772 0.27711 4.66107 -0.11279 0.0486 0.07667 3.03115 -2.43392 -0.02772 -0.21081 -3.65061 -0.67896 0 0 0 0 0 0.00632 0.06919 0.04478 0 -0.45627 2.30106 -1.0874 -0.42112 0.41908 -3.64229
THR_220 -6.44183 0.71649 5.63923 -0.10273 0.04471 0.07656 2.52761 -2.774 -0.01983 -0.23698 -2.07685 -0.53156 0 0 -0.59852 0 0 -0.00289 0.00416 0.16251 0 -0.32991 2.33747 -1.0874 -0.42745 0.75467 -2.36655
SER_221 -4.37942 0.48977 4.73304 -0.03448 0 0.05875 1.7814 -2.13723 -0.00337 -0.02908 -2.47652 -0.16296 0 0 0 0 0 0.04257 0.02365 0.14605 0 -0.49938 1.73675 -0.77834 -0.39731 0.79618 -1.08993
ASN_222 -5.38437 0.33154 6.00207 -0.20977 0.01672 0.30138 2.78985 -2.83468 -0.00547 -0.09587 -1.28446 -0.90265 0 0 -2.01873 -0.63562 0 0.01971 0.07033 0 3.37052 0.43008 0 -0.93687 -0.03289 0.48191 -0.52726
SER_223 -2.80948 0.15272 2.47686 -0.02857 0 0.04507 1.01142 -1.1841 -0 -0 0.37719 -1.05936 0 0 0 0 0 -0.04606 0.00363 0.16972 0 -0.15986 0.60471 -0.77834 -0.16669 0.30665 -1.08448
ASN_224 -4.18816 0.32856 3.81698 -0.37744 0.14418 0.72711 1.77118 -1.83969 -0 -0 -1.24518 -1.021 0 0 -1.18775 -0.5712 0 -0.02926 0.0481 0 2.34747 -0.58085 0 -0.93687 -0.71785 0.19687 -3.3148
SER:CtermProteinFull_225 -4.42485 0.18714 5.80207 -0.08233 0.01926 0.16432 2.54705 -2.35668 -0 -0 -3.41222 -1.08511 0 0 0 0 0 0 0.06038 0.11068 0 0 1.96637 -0.77834 -0.35875 0.44836 -1.19264
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501785 MODEL 5 2023-04-15_00000049_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 98.382
ATOM      1  N   MET A   1       6.479 -30.868  15.476  1.00 21.740          N  
ATOM      2  CA  MET A   1       7.908 -30.678  15.725  1.00 21.260          C  
ATOM      3  C   MET A   1       8.277 -29.286  16.206  1.00 20.740          C  
ATOM      4  O   MET A   1       8.348 -28.348  15.406  1.00 20.330          O  
ATOM      5  CB  MET A   1       8.749 -30.961  14.480  1.00 29.960          C  
ATOM      6  CG  MET A   1       8.832 -32.412  14.023  1.00 29.960          C  
ATOM      7  SD  MET A   1       9.855 -32.597  12.529  1.00 29.960          S  
ATOM      8  CE  MET A   1      11.535 -32.246  13.120  1.00 29.960          C  
ATOM      9 1H   MET A   1       6.257 -31.852  15.522  1.00 26.090          H  
ATOM     10 2H   MET A   1       5.945 -30.374  16.177  1.00 26.090          H  
ATOM     11 3H   MET A   1       6.239 -30.513  14.562  1.00 26.090          H  
ATOM     12  HA  MET A   1       8.205 -31.378  16.505  1.00 25.510          H  
ATOM     13 1HB  MET A   1       8.350 -30.389  13.645  1.00 35.950          H  
ATOM     14 2HB  MET A   1       9.754 -30.605  14.661  1.00 35.950          H  
ATOM     15 1HG  MET A   1       9.266 -33.025  14.815  1.00 35.950          H  
ATOM     16 2HG  MET A   1       7.837 -32.795  13.803  1.00 35.950          H  
ATOM     17 1HE  MET A   1      12.236 -32.346  12.291  1.00 35.950          H  
ATOM     18 2HE  MET A   1      11.594 -31.242  13.502  1.00 35.950          H  
ATOM     19 3HE  MET A   1      11.804 -32.954  13.906  1.00 35.950          H  
ATOM     20  N   ARG A   2       8.616 -29.171  17.496  1.00 20.840          N  
ATOM     21  CA  ARG A   2       9.026 -27.889  18.080  1.00 20.480          C  
ATOM     22  C   ARG A   2      10.216 -27.303  17.313  1.00 19.980          C  
ATOM     23  O   ARG A   2      10.346 -26.078  17.195  1.00 19.590          O  
ATOM     24  CB  ARG A   2       9.368 -28.045  19.560  1.00 28.820          C  
ATOM     25  CG  ARG A   2       9.863 -26.772  20.277  1.00 28.820          C  
ATOM     26  CD  ARG A   2       8.816 -25.690  20.337  1.00 28.820          C  
ATOM     27  NE  ARG A   2       9.322 -24.475  20.971  1.00 28.820          N  
ATOM     28  CZ  ARG A   2      10.072 -23.538  20.342  1.00 28.820          C  
ATOM     29  NH1 ARG A   2      10.420 -23.687  19.109  1.00 28.820          N  
ATOM     30  NH2 ARG A   2      10.491 -22.448  20.956  1.00 28.820          N  
ATOM     31  H   ARG A   2       8.556 -29.982  18.100  1.00 25.010          H  
ATOM     32  HA  ARG A   2       8.185 -27.202  17.993  1.00 24.580          H  
ATOM     33 1HB  ARG A   2       8.493 -28.404  20.097  1.00 34.580          H  
ATOM     34 2HB  ARG A   2      10.148 -28.798  19.669  1.00 34.580          H  
ATOM     35 1HG  ARG A   2      10.124 -27.028  21.303  1.00 34.580          H  
ATOM     36 2HG  ARG A   2      10.750 -26.386  19.778  1.00 34.580          H  
ATOM     37 1HD  ARG A   2       8.474 -25.427  19.342  1.00 34.580          H  
ATOM     38 2HD  ARG A   2       7.969 -26.047  20.922  1.00 34.580          H  
ATOM     39  HE  ARG A   2       9.080 -24.315  21.940  1.00 34.580          H  
ATOM     40 1HH1 ARG A   2      10.165 -24.528  18.582  1.00 34.580          H  
ATOM     41 2HH1 ARG A   2      11.012 -22.954  18.692  1.00 34.580          H  
ATOM     42 1HH2 ARG A   2      10.260 -22.274  21.924  1.00 34.580          H  
ATOM     43 2HH2 ARG A   2      11.079 -21.792  20.415  1.00 34.580          H  
ATOM     44  N   ILE A   3      11.064 -28.192  16.785  1.00 20.120          N  
ATOM     45  CA  ILE A   3      12.235 -27.842  16.004  1.00 19.820          C  
ATOM     46  C   ILE A   3      11.844 -27.046  14.773  1.00 19.430          C  
ATOM     47  O   ILE A   3      12.551 -26.109  14.386  1.00 19.060          O  
ATOM     48  CB  ILE A   3      12.970 -29.120  15.553  1.00 27.870          C  
ATOM     49  CG1 ILE A   3      13.586 -29.823  16.777  1.00 27.870          C  
ATOM     50  CG2 ILE A   3      14.033 -28.790  14.466  1.00 27.870          C  
ATOM     51  CD1 ILE A   3      14.058 -31.242  16.506  1.00 27.870          C  
ATOM     52  H   ILE A   3      10.902 -29.172  16.973  1.00 24.140          H  
ATOM     53  HA  ILE A   3      12.899 -27.231  16.620  1.00 23.780          H  
ATOM     54  HB  ILE A   3      12.248 -29.802  15.134  1.00 33.440          H  
ATOM     55 1HG1 ILE A   3      14.437 -29.237  17.125  1.00 33.440          H  
ATOM     56 2HG1 ILE A   3      12.848 -29.857  17.573  1.00 33.440          H  
ATOM     57 1HG2 ILE A   3      14.529 -29.693  14.139  1.00 33.440          H  
ATOM     58 2HG2 ILE A   3      13.569 -28.331  13.596  1.00 33.440          H  
ATOM     59 3HG2 ILE A   3      14.772 -28.102  14.879  1.00 33.440          H  
ATOM     60 1HD1 ILE A   3      14.473 -31.662  17.423  1.00 33.440          H  
ATOM     61 2HD1 ILE A   3      13.213 -31.852  16.181  1.00 33.440          H  
ATOM     62 3HD1 ILE A   3      14.823 -31.253  15.740  1.00 33.440          H  
ATOM     63  N   MET A   4      10.795 -27.491  14.077  1.00 19.610          N  
ATOM     64  CA  MET A   4      10.394 -26.795  12.881  1.00 19.410          C  
ATOM     65  C   MET A   4       9.762 -25.493  13.258  1.00 19.040          C  
ATOM     66  O   MET A   4      10.008 -24.475  12.624  1.00 18.880          O  
ATOM     67  CB  MET A   4       9.450 -27.632  12.038  1.00 27.250          C  
ATOM     68  CG  MET A   4      10.107 -28.825  11.378  1.00 27.250          C  
ATOM     69  SD  MET A   4      11.540 -28.363  10.357  1.00 27.250          S  
ATOM     70  CE  MET A   4      10.815 -27.305   9.088  1.00 27.250          C  
ATOM     71  H   MET A   4      10.208 -28.226  14.453  1.00 23.530          H  
ATOM     72  HA  MET A   4      11.281 -26.569  12.297  1.00 23.290          H  
ATOM     73 1HB  MET A   4       8.658 -28.013  12.683  1.00 32.700          H  
ATOM     74 2HB  MET A   4       8.974 -27.014  11.287  1.00 32.700          H  
ATOM     75 1HG  MET A   4      10.452 -29.500  12.151  1.00 32.700          H  
ATOM     76 2HG  MET A   4       9.387 -29.355  10.757  1.00 32.700          H  
ATOM     77 1HE  MET A   4      11.597 -26.973   8.404  1.00 32.700          H  
ATOM     78 2HE  MET A   4      10.061 -27.864   8.531  1.00 32.700          H  
ATOM     79 3HE  MET A   4      10.358 -26.438   9.545  1.00 32.700          H  
ATOM     80  N   ALA A   5       9.018 -25.468  14.360  1.00 19.000          N  
ATOM     81  CA  ALA A   5       8.399 -24.210  14.729  1.00 18.760          C  
ATOM     82  C   ALA A   5       9.473 -23.149  14.919  1.00 18.300          C  
ATOM     83  O   ALA A   5       9.318 -22.014  14.460  1.00 18.160          O  
ATOM     84  CB  ALA A   5       7.582 -24.361  15.997  1.00 26.360          C  
ATOM     85  H   ALA A   5       8.837 -26.333  14.879  1.00 22.800          H  
ATOM     86  HA  ALA A   5       7.747 -23.897  13.913  1.00 22.510          H  
ATOM     87 1HB  ALA A   5       7.118 -23.411  16.246  1.00 31.630          H  
ATOM     88 2HB  ALA A   5       6.813 -25.116  15.843  1.00 31.630          H  
ATOM     89 3HB  ALA A   5       8.233 -24.671  16.809  1.00 31.630          H  
ATOM     90  N   GLN A   6      10.601 -23.533  15.530  1.00 18.170          N  
ATOM     91  CA  GLN A   6      11.659 -22.565  15.742  1.00 17.850          C  
ATOM     92  C   GLN A   6      12.287 -22.131  14.428  1.00 17.650          C  
ATOM     93  O   GLN A   6      12.469 -20.935  14.193  1.00 17.490          O  
ATOM     94  CB  GLN A   6      12.766 -23.164  16.611  1.00 25.120          C  
ATOM     95  CG  GLN A   6      13.825 -22.180  17.066  1.00 25.120          C  
ATOM     96  CD  GLN A   6      13.256 -21.102  17.981  1.00 25.120          C  
ATOM     97  OE1 GLN A   6      12.283 -21.339  18.744  1.00 25.120          O  
ATOM     98  NE2 GLN A   6      13.857 -19.915  17.918  1.00 25.120          N  
ATOM     99  H   GLN A   6      10.663 -24.482  15.914  1.00 21.800          H  
ATOM    100  HA  GLN A   6      11.235 -21.688  16.228  1.00 21.420          H  
ATOM    101 1HB  GLN A   6      12.364 -23.673  17.452  1.00 30.140          H  
ATOM    102 2HB  GLN A   6      13.284 -23.923  16.021  1.00 30.140          H  
ATOM    103 1HG  GLN A   6      14.598 -22.717  17.611  1.00 30.140          H  
ATOM    104 2HG  GLN A   6      14.265 -21.686  16.194  1.00 30.140          H  
ATOM    105 1HE2 GLN A   6      13.547 -19.161  18.493  1.00 30.140          H  
ATOM    106 2HE2 GLN A   6      14.652 -19.774  17.268  1.00 30.140          H  
ATOM    107  N   ARG A   7      12.590 -23.096  13.550  1.00 17.810          N  
ATOM    108  CA  ARG A   7      13.242 -22.778  12.286  1.00 17.810          C  
ATOM    109  C   ARG A   7      12.381 -21.902  11.392  1.00 17.840          C  
ATOM    110  O   ARG A   7      12.884 -20.983  10.733  1.00 17.770          O  
ATOM    111  CB  ARG A   7      13.576 -24.062  11.539  1.00 24.930          C  
ATOM    112  CG  ARG A   7      14.703 -24.890  12.145  1.00 24.930          C  
ATOM    113  CD  ARG A   7      14.868 -26.191  11.448  1.00 24.930          C  
ATOM    114  NE  ARG A   7      15.946 -26.980  12.023  1.00 24.930          N  
ATOM    115  CZ  ARG A   7      16.213 -28.270  11.725  1.00 24.930          C  
ATOM    116  NH1 ARG A   7      15.470 -28.924  10.853  1.00 24.930          N  
ATOM    117  NH2 ARG A   7      17.229 -28.880  12.315  1.00 24.930          N  
ATOM    118  H   ARG A   7      12.407 -24.079  13.787  1.00 21.370          H  
ATOM    119  HA  ARG A   7      14.168 -22.244  12.508  1.00 21.370          H  
ATOM    120 1HB  ARG A   7      12.688 -24.694  11.505  1.00 29.920          H  
ATOM    121 2HB  ARG A   7      13.847 -23.827  10.512  1.00 29.920          H  
ATOM    122 1HG  ARG A   7      15.638 -24.337  12.065  1.00 29.920          H  
ATOM    123 2HG  ARG A   7      14.492 -25.086  13.193  1.00 29.920          H  
ATOM    124 1HD  ARG A   7      13.941 -26.753  11.550  1.00 29.920          H  
ATOM    125 2HD  ARG A   7      15.084 -26.021  10.395  1.00 29.920          H  
ATOM    126  HE  ARG A   7      16.545 -26.523  12.699  1.00 29.920          H  
ATOM    127 1HH1 ARG A   7      14.692 -28.465  10.401  1.00 29.920          H  
ATOM    128 2HH1 ARG A   7      15.676 -29.889  10.634  1.00 29.920          H  
ATOM    129 1HH2 ARG A   7      17.800 -28.381  12.984  1.00 29.920          H  
ATOM    130 2HH2 ARG A   7      17.438 -29.845  12.099  1.00 29.920          H  
ATOM    131  N   LEU A   8      11.088 -22.205  11.354  1.00 18.050          N  
ATOM    132  CA  LEU A   8      10.155 -21.492  10.518  1.00 18.260          C  
ATOM    133  C   LEU A   8       9.935 -20.084  11.027  1.00 18.000          C  
ATOM    134  O   LEU A   8       9.910 -19.152  10.226  1.00 18.150          O  
ATOM    135  CB  LEU A   8       8.846 -22.279  10.473  1.00 25.480          C  
ATOM    136  CG  LEU A   8       8.929 -23.665   9.746  1.00 25.480          C  
ATOM    137  CD1 LEU A   8       7.656 -24.438  10.014  1.00 25.480          C  
ATOM    138  CD2 LEU A   8       9.133 -23.482   8.235  1.00 25.480          C  
ATOM    139  H   LEU A   8      10.747 -22.984  11.918  1.00 21.660          H  
ATOM    140  HA  LEU A   8      10.576 -21.416   9.522  1.00 21.910          H  
ATOM    141 1HB  LEU A   8       8.529 -22.462  11.502  1.00 30.580          H  
ATOM    142 2HB  LEU A   8       8.088 -21.672   9.980  1.00 30.580          H  
ATOM    143  HG  LEU A   8       9.763 -24.229  10.150  1.00 30.580          H  
ATOM    144 1HD1 LEU A   8       7.716 -25.413   9.531  1.00 30.580          H  
ATOM    145 2HD1 LEU A   8       7.540 -24.575  11.091  1.00 30.580          H  
ATOM    146 3HD1 LEU A   8       6.802 -23.890   9.621  1.00 30.580          H  
ATOM    147 1HD2 LEU A   8       9.184 -24.463   7.764  1.00 30.580          H  
ATOM    148 2HD2 LEU A   8       8.295 -22.922   7.819  1.00 30.580          H  
ATOM    149 3HD2 LEU A   8      10.055 -22.949   8.034  1.00 30.580          H  
ATOM    150  N   LYS A   9       9.814 -19.901  12.344  1.00 17.740          N  
ATOM    151  CA  LYS A   9       9.624 -18.559  12.865  1.00 17.600          C  
ATOM    152  C   LYS A   9      10.851 -17.691  12.603  1.00 17.430          C  
ATOM    153  O   LYS A   9      10.708 -16.516  12.242  1.00 17.520          O  
ATOM    154  CB  LYS A   9       9.283 -18.605  14.349  1.00 24.700          C  
ATOM    155  CG  LYS A   9       7.877 -19.140  14.639  1.00 24.700          C  
ATOM    156  CD  LYS A   9       7.601 -19.218  16.136  1.00 24.700          C  
ATOM    157  CE  LYS A   9       6.206 -19.769  16.419  1.00 24.700          C  
ATOM    158  NZ  LYS A   9       5.926 -19.863  17.885  1.00 24.700          N  
ATOM    159  H   LYS A   9       9.803 -20.697  12.987  1.00 21.290          H  
ATOM    160  HA  LYS A   9       8.781 -18.106  12.343  1.00 21.120          H  
ATOM    161 1HB  LYS A   9      10.005 -19.251  14.863  1.00 29.640          H  
ATOM    162 2HB  LYS A   9       9.367 -17.609  14.773  1.00 29.640          H  
ATOM    163 1HG  LYS A   9       7.146 -18.475  14.175  1.00 29.640          H  
ATOM    164 2HG  LYS A   9       7.762 -20.125  14.197  1.00 29.640          H  
ATOM    165 1HD  LYS A   9       8.341 -19.879  16.598  1.00 29.640          H  
ATOM    166 2HD  LYS A   9       7.692 -18.228  16.580  1.00 29.640          H  
ATOM    167 1HE  LYS A   9       5.466 -19.118  15.958  1.00 29.640          H  
ATOM    168 2HE  LYS A   9       6.124 -20.765  15.980  1.00 29.640          H  
ATOM    169 1HZ  LYS A   9       4.996 -20.233  18.029  1.00 29.640          H  
ATOM    170 2HZ  LYS A   9       6.601 -20.476  18.320  1.00 29.640          H  
ATOM    171 3HZ  LYS A   9       5.989 -18.944  18.303  1.00 29.640          H  
ATOM    172  N   GLU A  10      12.059 -18.259  12.765  1.00 17.310          N  
ATOM    173  CA  GLU A  10      13.269 -17.491  12.510  1.00 17.280          C  
ATOM    174  C   GLU A  10      13.343 -17.081  11.041  1.00 17.580          C  
ATOM    175  O   GLU A  10      13.679 -15.930  10.733  1.00 17.680          O  
ATOM    176  CB  GLU A  10      14.510 -18.302  12.892  1.00 24.200          C  
ATOM    177  CG  GLU A  10      14.702 -18.524  14.394  1.00 24.200          C  
ATOM    178  CD  GLU A  10      15.853 -19.439  14.708  1.00 24.200          C  
ATOM    179  OE1 GLU A  10      16.501 -19.881  13.785  1.00 24.200          O  
ATOM    180  OE2 GLU A  10      16.055 -19.738  15.872  1.00 24.200          O  
ATOM    181  H   GLU A  10      12.140 -19.228  13.100  1.00 20.770          H  
ATOM    182  HA  GLU A  10      13.240 -16.587  13.113  1.00 20.740          H  
ATOM    183 1HB  GLU A  10      14.446 -19.288  12.423  1.00 29.040          H  
ATOM    184 2HB  GLU A  10      15.401 -17.812  12.502  1.00 29.040          H  
ATOM    185 1HG  GLU A  10      14.902 -17.564  14.853  1.00 29.040          H  
ATOM    186 2HG  GLU A  10      13.788 -18.917  14.826  1.00 29.040          H  
ATOM    187  N   LEU A  11      12.966 -17.999  10.135  1.00 17.840          N  
ATOM    188  CA  LEU A  11      12.970 -17.712   8.711  1.00 18.300          C  
ATOM    189  C   LEU A  11      11.955 -16.633   8.373  1.00 18.480          C  
ATOM    190  O   LEU A  11      12.255 -15.708   7.616  1.00 18.820          O  
ATOM    191  CB  LEU A  11      12.671 -18.982   7.907  1.00 25.440          C  
ATOM    192  CG  LEU A  11      12.638 -18.846   6.358  1.00 25.440          C  
ATOM    193  CD1 LEU A  11      14.001 -18.350   5.822  1.00 25.440          C  
ATOM    194  CD2 LEU A  11      12.275 -20.203   5.759  1.00 25.440          C  
ATOM    195  H   LEU A  11      12.734 -18.950  10.441  1.00 21.410          H  
ATOM    196  HA  LEU A  11      13.962 -17.351   8.454  1.00 21.960          H  
ATOM    197 1HB  LEU A  11      13.414 -19.733   8.168  1.00 30.520          H  
ATOM    198 2HB  LEU A  11      11.696 -19.356   8.224  1.00 30.520          H  
ATOM    199  HG  LEU A  11      11.886 -18.123   6.080  1.00 30.520          H  
ATOM    200 1HD1 LEU A  11      13.950 -18.264   4.737  1.00 30.520          H  
ATOM    201 2HD1 LEU A  11      14.248 -17.371   6.236  1.00 30.520          H  
ATOM    202 3HD1 LEU A  11      14.781 -19.060   6.091  1.00 30.520          H  
ATOM    203 1HD2 LEU A  11      12.229 -20.122   4.671  1.00 30.520          H  
ATOM    204 2HD2 LEU A  11      13.029 -20.941   6.037  1.00 30.520          H  
ATOM    205 3HD2 LEU A  11      11.303 -20.517   6.142  1.00 30.520          H  
ATOM    206  N   GLN A  12      10.755 -16.709   8.950  1.00 18.370          N  
ATOM    207  CA  GLN A  12       9.748 -15.706   8.655  1.00 18.680          C  
ATOM    208  C   GLN A  12      10.256 -14.325   9.042  1.00 18.530          C  
ATOM    209  O   GLN A  12      10.069 -13.367   8.286  1.00 18.930          O  
ATOM    210  CB  GLN A  12       8.459 -16.026   9.406  1.00 26.030          C  
ATOM    211  CG  GLN A  12       7.713 -17.243   8.877  1.00 26.030          C  
ATOM    212  CD  GLN A  12       6.597 -17.674   9.804  1.00 26.030          C  
ATOM    213  OE1 GLN A  12       6.555 -17.250  10.965  1.00 26.030          O  
ATOM    214  NE2 GLN A  12       5.695 -18.509   9.307  1.00 26.030          N  
ATOM    215  H   GLN A  12      10.527 -17.499   9.561  1.00 22.040          H  
ATOM    216  HA  GLN A  12       9.553 -15.714   7.583  1.00 22.420          H  
ATOM    217 1HB  GLN A  12       8.700 -16.211  10.454  1.00 31.230          H  
ATOM    218 2HB  GLN A  12       7.790 -15.170   9.369  1.00 31.230          H  
ATOM    219 1HG  GLN A  12       7.265 -16.974   7.923  1.00 31.230          H  
ATOM    220 2HG  GLN A  12       8.395 -18.064   8.734  1.00 31.230          H  
ATOM    221 1HE2 GLN A  12       4.936 -18.824   9.877  1.00 31.230          H  
ATOM    222 2HE2 GLN A  12       5.769 -18.824   8.360  1.00 31.230          H  
ATOM    223  N   ARG A  13      10.937 -14.215  10.192  1.00 18.060          N  
ATOM    224  CA  ARG A  13      11.490 -12.926  10.579  1.00 18.000          C  
ATOM    225  C   ARG A  13      12.555 -12.453   9.582  1.00 18.300          C  
ATOM    226  O   ARG A  13      12.553 -11.278   9.198  1.00 18.580          O  
ATOM    227  CB  ARG A  13      12.058 -12.972  11.989  1.00 25.220          C  
ATOM    228  CG  ARG A  13      10.994 -13.039  13.088  1.00 25.220          C  
ATOM    229  CD  ARG A  13      11.556 -12.767  14.444  1.00 25.220          C  
ATOM    230  NE  ARG A  13      12.473 -13.813  14.902  1.00 25.220          N  
ATOM    231  CZ  ARG A  13      12.116 -14.929  15.581  1.00 25.220          C  
ATOM    232  NH1 ARG A  13      10.855 -15.164  15.888  1.00 25.220          N  
ATOM    233  NH2 ARG A  13      13.044 -15.787  15.950  1.00 25.220          N  
ATOM    234  H   ARG A  13      11.018 -15.032  10.811  1.00 21.670          H  
ATOM    235  HA  ARG A  13      10.680 -12.200  10.577  1.00 21.600          H  
ATOM    236 1HB  ARG A  13      12.687 -13.857  12.092  1.00 30.270          H  
ATOM    237 2HB  ARG A  13      12.681 -12.098  12.164  1.00 30.270          H  
ATOM    238 1HG  ARG A  13      10.218 -12.304  12.885  1.00 30.270          H  
ATOM    239 2HG  ARG A  13      10.554 -14.036  13.092  1.00 30.270          H  
ATOM    240 1HD  ARG A  13      12.110 -11.829  14.411  1.00 30.270          H  
ATOM    241 2HD  ARG A  13      10.747 -12.669  15.163  1.00 30.270          H  
ATOM    242  HE  ARG A  13      13.457 -13.687  14.703  1.00 30.270          H  
ATOM    243 1HH1 ARG A  13      10.134 -14.516  15.615  1.00 30.270          H  
ATOM    244 2HH1 ARG A  13      10.612 -15.990  16.414  1.00 30.270          H  
ATOM    245 1HH2 ARG A  13      14.015 -15.613  15.723  1.00 30.270          H  
ATOM    246 2HH2 ARG A  13      12.791 -16.623  16.456  1.00 30.270          H  
ATOM    247  N   GLU A  14      13.444 -13.360   9.139  1.00 18.370          N  
ATOM    248  CA  GLU A  14      14.475 -12.995   8.167  1.00 18.800          C  
ATOM    249  C   GLU A  14      13.867 -12.484   6.865  1.00 19.280          C  
ATOM    250  O   GLU A  14      14.304 -11.459   6.326  1.00 19.650          O  
ATOM    251  CB  GLU A  14      15.391 -14.188   7.857  1.00 26.150          C  
ATOM    252  CG  GLU A  14      16.506 -13.867   6.858  1.00 26.150          C  
ATOM    253  CD  GLU A  14      17.436 -15.015   6.572  1.00 26.150          C  
ATOM    254  OE1 GLU A  14      17.315 -16.042   7.187  1.00 26.150          O  
ATOM    255  OE2 GLU A  14      18.265 -14.859   5.699  1.00 26.150          O  
ATOM    256  H   GLU A  14      13.428 -14.310   9.531  1.00 22.040          H  
ATOM    257  HA  GLU A  14      15.080 -12.198   8.594  1.00 22.560          H  
ATOM    258 1HB  GLU A  14      15.840 -14.553   8.780  1.00 31.380          H  
ATOM    259 2HB  GLU A  14      14.796 -15.001   7.441  1.00 31.380          H  
ATOM    260 1HG  GLU A  14      16.048 -13.564   5.918  1.00 31.380          H  
ATOM    261 2HG  GLU A  14      17.082 -13.022   7.236  1.00 31.380          H  
ATOM    262  N   ILE A  15      12.847 -13.185   6.368  1.00 19.350          N  
ATOM    263  CA  ILE A  15      12.187 -12.797   5.136  1.00 19.930          C  
ATOM    264  C   ILE A  15      11.501 -11.458   5.283  1.00 20.050          C  
ATOM    265  O   ILE A  15      11.587 -10.619   4.384  1.00 20.670          O  
ATOM    266  CB  ILE A  15      11.178 -13.856   4.654  1.00 27.670          C  
ATOM    267  CG1 ILE A  15      11.948 -15.135   4.212  1.00 27.670          C  
ATOM    268  CG2 ILE A  15      10.289 -13.284   3.517  1.00 27.670          C  
ATOM    269  CD1 ILE A  15      11.073 -16.345   3.976  1.00 27.670          C  
ATOM    270  H   ILE A  15      12.547 -14.030   6.867  1.00 23.220          H  
ATOM    271  HA  ILE A  15      12.950 -12.698   4.365  1.00 23.920          H  
ATOM    272  HB  ILE A  15      10.543 -14.145   5.495  1.00 33.200          H  
ATOM    273 1HG1 ILE A  15      12.491 -14.923   3.304  1.00 33.200          H  
ATOM    274 2HG1 ILE A  15      12.667 -15.391   4.992  1.00 33.200          H  
ATOM    275 1HG2 ILE A  15       9.580 -14.028   3.203  1.00 33.200          H  
ATOM    276 2HG2 ILE A  15       9.734 -12.414   3.858  1.00 33.200          H  
ATOM    277 3HG2 ILE A  15      10.894 -12.995   2.683  1.00 33.200          H  
ATOM    278 1HD1 ILE A  15      11.700 -17.186   3.686  1.00 33.200          H  
ATOM    279 2HD1 ILE A  15      10.539 -16.587   4.895  1.00 33.200          H  
ATOM    280 3HD1 ILE A  15      10.361 -16.152   3.184  1.00 33.200          H  
ATOM    281  N   ASP A  16      10.768 -11.261   6.382  1.00 19.540          N  
ATOM    282  CA  ASP A  16      10.053 -10.015   6.592  1.00 19.690          C  
ATOM    283  C   ASP A  16      11.020  -8.829   6.599  1.00 19.760          C  
ATOM    284  O   ASP A  16      10.740  -7.794   5.980  1.00 20.220          O  
ATOM    285  CB  ASP A  16       9.279 -10.091   7.914  1.00 27.510          C  
ATOM    286  CG  ASP A  16       8.312  -8.936   8.153  1.00 27.510          C  
ATOM    287  OD1 ASP A  16       7.320  -8.855   7.466  1.00 27.510          O  
ATOM    288  OD2 ASP A  16       8.580  -8.105   9.007  1.00 27.510          O  
ATOM    289  H   ASP A  16      10.687 -11.998   7.088  1.00 23.450          H  
ATOM    290  HA  ASP A  16       9.345  -9.882   5.776  1.00 23.630          H  
ATOM    291 1HB  ASP A  16       8.721 -11.029   7.943  1.00 33.010          H  
ATOM    292 2HB  ASP A  16       9.995 -10.128   8.741  1.00 33.010          H  
ATOM    293  N   LYS A  17      12.171  -8.976   7.274  1.00 19.430          N  
ATOM    294  CA  LYS A  17      13.139  -7.891   7.305  1.00 19.590          C  
ATOM    295  C   LYS A  17      13.704  -7.604   5.919  1.00 20.330          C  
ATOM    296  O   LYS A  17      13.812  -6.435   5.521  1.00 20.770          O  
ATOM    297  CB  LYS A  17      14.277  -8.212   8.272  1.00 27.360          C  
ATOM    298  CG  LYS A  17      13.887  -8.169   9.743  1.00 27.360          C  
ATOM    299  CD  LYS A  17      15.069  -8.527  10.635  1.00 27.360          C  
ATOM    300  CE  LYS A  17      14.692  -8.494  12.111  1.00 27.360          C  
ATOM    301  NZ  LYS A  17      15.845  -8.861  12.986  1.00 27.360          N  
ATOM    302  H   LYS A  17      12.349  -9.839   7.800  1.00 23.320          H  
ATOM    303  HA  LYS A  17      12.633  -6.992   7.652  1.00 23.510          H  
ATOM    304 1HB  LYS A  17      14.647  -9.221   8.060  1.00 32.830          H  
ATOM    305 2HB  LYS A  17      15.101  -7.519   8.110  1.00 32.830          H  
ATOM    306 1HG  LYS A  17      13.536  -7.168   9.993  1.00 32.830          H  
ATOM    307 2HG  LYS A  17      13.074  -8.871   9.921  1.00 32.830          H  
ATOM    308 1HD  LYS A  17      15.414  -9.532  10.382  1.00 32.830          H  
ATOM    309 2HD  LYS A  17      15.882  -7.825  10.462  1.00 32.830          H  
ATOM    310 1HE  LYS A  17      14.354  -7.493  12.372  1.00 32.830          H  
ATOM    311 2HE  LYS A  17      13.877  -9.200  12.286  1.00 32.830          H  
ATOM    312 1HZ  LYS A  17      15.560  -8.829  13.955  1.00 32.830          H  
ATOM    313 2HZ  LYS A  17      16.159  -9.794  12.758  1.00 32.830          H  
ATOM    314 3HZ  LYS A  17      16.602  -8.207  12.839  1.00 32.830          H  
ATOM    315  N   LYS A  18      14.038  -8.659   5.161  1.00 20.560          N  
ATOM    316  CA  LYS A  18      14.568  -8.445   3.828  1.00 21.370          C  
ATOM    317  C   LYS A  18      13.535  -7.780   2.942  1.00 21.740          C  
ATOM    318  O   LYS A  18      13.876  -6.863   2.194  1.00 22.400          O  
ATOM    319  CB  LYS A  18      15.051  -9.750   3.198  1.00 29.590          C  
ATOM    320  CG  LYS A  18      16.331 -10.301   3.816  1.00 29.590          C  
ATOM    321  CD  LYS A  18      16.752 -11.611   3.162  1.00 29.590          C  
ATOM    322  CE  LYS A  18      18.028 -12.161   3.797  1.00 29.590          C  
ATOM    323  NZ  LYS A  18      18.437 -13.470   3.202  1.00 29.590          N  
ATOM    324  H   LYS A  18      13.953  -9.612   5.532  1.00 24.670          H  
ATOM    325  HA  LYS A  18      15.420  -7.769   3.903  1.00 25.640          H  
ATOM    326 1HB  LYS A  18      14.272 -10.510   3.306  1.00 35.510          H  
ATOM    327 2HB  LYS A  18      15.221  -9.603   2.132  1.00 35.510          H  
ATOM    328 1HG  LYS A  18      17.128  -9.569   3.697  1.00 35.510          H  
ATOM    329 2HG  LYS A  18      16.174 -10.469   4.881  1.00 35.510          H  
ATOM    330 1HD  LYS A  18      15.950 -12.345   3.281  1.00 35.510          H  
ATOM    331 2HD  LYS A  18      16.920 -11.452   2.100  1.00 35.510          H  
ATOM    332 1HE  LYS A  18      18.835 -11.446   3.662  1.00 35.510          H  
ATOM    333 2HE  LYS A  18      17.858 -12.296   4.857  1.00 35.510          H  
ATOM    334 1HZ  LYS A  18      19.282 -13.803   3.662  1.00 35.510          H  
ATOM    335 2HZ  LYS A  18      17.695 -14.156   3.325  1.00 35.510          H  
ATOM    336 3HZ  LYS A  18      18.614 -13.353   2.219  1.00 35.510          H  
ATOM    337  N   LYS A  19      12.267  -8.202   3.029  1.00 21.410          N  
ATOM    338  CA  LYS A  19      11.256  -7.585   2.193  1.00 21.860          C  
ATOM    339  C   LYS A  19      11.182  -6.101   2.463  1.00 21.910          C  
ATOM    340  O   LYS A  19      11.189  -5.310   1.520  1.00 22.520          O  
ATOM    341  CB  LYS A  19       9.871  -8.197   2.393  1.00 30.420          C  
ATOM    342  CG  LYS A  19       8.791  -7.562   1.473  1.00 30.420          C  
ATOM    343  CD  LYS A  19       7.424  -8.211   1.644  1.00 30.420          C  
ATOM    344  CE  LYS A  19       6.380  -7.520   0.762  1.00 30.420          C  
ATOM    345  NZ  LYS A  19       5.019  -8.121   0.919  1.00 30.420          N  
ATOM    346  H   LYS A  19      12.018  -8.978   3.650  1.00 25.690          H  
ATOM    347  HA  LYS A  19      11.542  -7.728   1.153  1.00 26.230          H  
ATOM    348 1HB  LYS A  19       9.918  -9.270   2.204  1.00 36.510          H  
ATOM    349 2HB  LYS A  19       9.567  -8.065   3.435  1.00 36.510          H  
ATOM    350 1HG  LYS A  19       8.694  -6.500   1.708  1.00 36.510          H  
ATOM    351 2HG  LYS A  19       9.106  -7.647   0.433  1.00 36.510          H  
ATOM    352 1HD  LYS A  19       7.479  -9.267   1.372  1.00 36.510          H  
ATOM    353 2HD  LYS A  19       7.118  -8.137   2.688  1.00 36.510          H  
ATOM    354 1HE  LYS A  19       6.332  -6.466   1.028  1.00 36.510          H  
ATOM    355 2HE  LYS A  19       6.685  -7.607  -0.281  1.00 36.510          H  
ATOM    356 1HZ  LYS A  19       4.364  -7.636   0.320  1.00 36.510          H  
ATOM    357 2HZ  LYS A  19       5.046  -9.098   0.663  1.00 36.510          H  
ATOM    358 3HZ  LYS A  19       4.717  -8.034   1.881  1.00 36.510          H  
ATOM    359  N   LYS A  20      11.151  -5.708   3.744  1.00 21.350          N  
ATOM    360  CA  LYS A  20      11.039  -4.295   4.058  1.00 21.450          C  
ATOM    361  C   LYS A  20      12.164  -3.487   3.444  1.00 22.140          C  
ATOM    362  O   LYS A  20      11.922  -2.400   2.922  1.00 22.580          O  
ATOM    363  CB  LYS A  20      10.992  -4.071   5.567  1.00 29.990          C  
ATOM    364  CG  LYS A  20       9.675  -4.478   6.200  1.00 29.990          C  
ATOM    365  CD  LYS A  20       9.640  -4.175   7.698  1.00 29.990          C  
ATOM    366  CE  LYS A  20       8.248  -4.433   8.278  1.00 29.990          C  
ATOM    367  NZ  LYS A  20       7.900  -5.868   8.251  1.00 29.990          N  
ATOM    368  H   LYS A  20      11.160  -6.410   4.493  1.00 25.620          H  
ATOM    369  HA  LYS A  20      10.104  -3.930   3.639  1.00 25.740          H  
ATOM    370 1HB  LYS A  20      11.785  -4.657   6.038  1.00 35.990          H  
ATOM    371 2HB  LYS A  20      11.179  -3.022   5.787  1.00 35.990          H  
ATOM    372 1HG  LYS A  20       8.863  -3.943   5.707  1.00 35.990          H  
ATOM    373 2HG  LYS A  20       9.528  -5.543   6.046  1.00 35.990          H  
ATOM    374 1HD  LYS A  20      10.358  -4.823   8.207  1.00 35.990          H  
ATOM    375 2HD  LYS A  20       9.919  -3.137   7.874  1.00 35.990          H  
ATOM    376 1HE  LYS A  20       8.209  -4.079   9.306  1.00 35.990          H  
ATOM    377 2HE  LYS A  20       7.517  -3.885   7.688  1.00 35.990          H  
ATOM    378 1HZ  LYS A  20       6.984  -6.036   8.623  1.00 35.990          H  
ATOM    379 2HZ  LYS A  20       7.929  -6.218   7.302  1.00 35.990          H  
ATOM    380 3HZ  LYS A  20       8.564  -6.420   8.814  1.00 35.990          H  
ATOM    381  N   GLU A  21      13.400  -3.988   3.479  1.00 22.350          N  
ATOM    382  CA  GLU A  21      14.453  -3.213   2.834  1.00 23.090          C  
ATOM    383  C   GLU A  21      14.310  -3.222   1.303  1.00 23.870          C  
ATOM    384  O   GLU A  21      14.439  -2.180   0.663  1.00 24.540          O  
ATOM    385  CB  GLU A  21      15.838  -3.689   3.266  1.00 32.030          C  
ATOM    386  CG  GLU A  21      16.149  -3.353   4.725  1.00 32.030          C  
ATOM    387  CD  GLU A  21      17.542  -3.734   5.178  1.00 32.030          C  
ATOM    388  OE1 GLU A  21      18.273  -4.357   4.433  1.00 32.030          O  
ATOM    389  OE2 GLU A  21      17.897  -3.379   6.283  1.00 32.030          O  
ATOM    390  H   GLU A  21      13.592  -4.867   3.982  1.00 26.820          H  
ATOM    391  HA  GLU A  21      14.358  -2.183   3.167  1.00 27.710          H  
ATOM    392 1HB  GLU A  21      15.895  -4.776   3.152  1.00 38.440          H  
ATOM    393 2HB  GLU A  21      16.601  -3.247   2.629  1.00 38.440          H  
ATOM    394 1HG  GLU A  21      16.015  -2.281   4.867  1.00 38.440          H  
ATOM    395 2HG  GLU A  21      15.418  -3.865   5.355  1.00 38.440          H  
ATOM    396  N   ARG A  22      13.949  -4.369   0.717  1.00 23.850          N  
ATOM    397  CA  ARG A  22      13.812  -4.508  -0.737  1.00 24.660          C  
ATOM    398  C   ARG A  22      12.782  -3.550  -1.345  1.00 24.980          C  
ATOM    399  O   ARG A  22      12.925  -3.128  -2.504  1.00 25.710          O  
ATOM    400  CB  ARG A  22      13.459  -5.938  -1.115  1.00 34.200          C  
ATOM    401  CG  ARG A  22      14.609  -6.968  -0.926  1.00 34.200          C  
ATOM    402  CD  ARG A  22      14.237  -8.287  -1.451  1.00 34.200          C  
ATOM    403  NE  ARG A  22      15.133  -9.384  -1.020  1.00 34.200          N  
ATOM    404  CZ  ARG A  22      16.387  -9.640  -1.443  1.00 34.200          C  
ATOM    405  NH1 ARG A  22      17.049  -8.869  -2.290  1.00 34.200          N  
ATOM    406  NH2 ARG A  22      16.955 -10.723  -0.965  1.00 34.200          N  
ATOM    407  H   ARG A  22      13.826  -5.202   1.301  1.00 28.620          H  
ATOM    408  HA  ARG A  22      14.782  -4.286  -1.183  1.00 29.590          H  
ATOM    409 1HB  ARG A  22      12.650  -6.264  -0.470  1.00 41.040          H  
ATOM    410 2HB  ARG A  22      13.080  -5.986  -2.126  1.00 41.040          H  
ATOM    411 1HG  ARG A  22      15.467  -6.615  -1.496  1.00 41.040          H  
ATOM    412 2HG  ARG A  22      14.895  -7.069   0.098  1.00 41.040          H  
ATOM    413 1HD  ARG A  22      13.241  -8.513  -1.106  1.00 41.040          H  
ATOM    414 2HD  ARG A  22      14.241  -8.245  -2.535  1.00 41.040          H  
ATOM    415  HE  ARG A  22      14.743 -10.097  -0.390  1.00 41.040          H  
ATOM    416 1HH1 ARG A  22      16.654  -8.005  -2.681  1.00 41.040          H  
ATOM    417 2HH1 ARG A  22      17.985  -9.113  -2.566  1.00 41.040          H  
ATOM    418 1HH2 ARG A  22      16.401 -11.304  -0.328  1.00 41.040          H  
ATOM    419 2HH2 ARG A  22      17.892 -10.978  -1.234  1.00 41.040          H  
ATOM    420  N   ILE A  23      11.733  -3.219  -0.579  1.00 24.560          N  
ATOM    421  CA  ILE A  23      10.682  -2.328  -1.066  1.00 24.920          C  
ATOM    422  C   ILE A  23      10.804  -0.905  -0.507  1.00 25.450          C  
ATOM    423  O   ILE A  23       9.913  -0.081  -0.729  1.00 25.770          O  
ATOM    424  CB  ILE A  23       9.275  -2.881  -0.683  1.00 34.740          C  
ATOM    425  CG1 ILE A  23       9.070  -2.839   0.874  1.00 34.740          C  
ATOM    426  CG2 ILE A  23       9.147  -4.347  -1.174  1.00 34.740          C  
ATOM    427  CD1 ILE A  23       7.670  -3.164   1.363  1.00 34.740          C  
ATOM    428  H   ILE A  23      11.641  -3.660   0.345  1.00 29.470          H  
ATOM    429  HA  ILE A  23      10.760  -2.256  -2.140  1.00 29.900          H  
ATOM    430  HB  ILE A  23       8.506  -2.269  -1.148  1.00 41.690          H  
ATOM    431 1HG1 ILE A  23       9.741  -3.515   1.325  1.00 41.690          H  
ATOM    432 2HG1 ILE A  23       9.303  -1.840   1.235  1.00 41.690          H  
ATOM    433 1HG2 ILE A  23       8.174  -4.747  -0.935  1.00 41.690          H  
ATOM    434 2HG2 ILE A  23       9.278  -4.389  -2.232  1.00 41.690          H  
ATOM    435 3HG2 ILE A  23       9.913  -4.962  -0.699  1.00 41.690          H  
ATOM    436 1HD1 ILE A  23       7.651  -3.090   2.450  1.00 41.690          H  
ATOM    437 2HD1 ILE A  23       6.965  -2.449   0.938  1.00 41.690          H  
ATOM    438 3HD1 ILE A  23       7.390  -4.164   1.077  1.00 41.690          H  
ATOM    439  N   ALA A  24      11.853  -0.634   0.277  1.00 25.610          N  
ATOM    440  CA  ALA A  24      12.040   0.657   0.938  1.00 26.200          C  
ATOM    441  C   ALA A  24      12.326   1.812  -0.006  1.00 26.340          C  
ATOM    442  O   ALA A  24      13.045   1.676  -1.001  1.00 26.870          O  
ATOM    443  CB  ALA A  24      13.170   0.578   1.949  1.00 36.440          C  
ATOM    444  H   ALA A  24      12.577  -1.346   0.404  1.00 30.730          H  
ATOM    445  HA  ALA A  24      11.114   0.888   1.470  1.00 31.440          H  
ATOM    446 1HB  ALA A  24      13.257   1.527   2.467  1.00 43.730          H  
ATOM    447 2HB  ALA A  24      12.957  -0.200   2.667  1.00 43.730          H  
ATOM    448 3HB  ALA A  24      14.092   0.350   1.441  1.00 43.730          H  
ATOM    449  N   GLU A  25      11.841   2.996   0.399  1.00 25.940          N  
ATOM    450  CA  GLU A  25      12.061   4.278  -0.282  1.00 26.140          C  
ATOM    451  C   GLU A  25      13.504   4.730  -0.106  1.00 26.100          C  
ATOM    452  O   GLU A  25      13.977   5.665  -0.750  1.00 26.480          O  
ATOM    453  CB  GLU A  25      11.108   5.342   0.286  1.00 36.520          C  
ATOM    454  CG  GLU A  25      11.405   5.801   1.750  1.00 36.520          C  
ATOM    455  CD  GLU A  25      10.823   4.900   2.818  1.00 36.520          C  
ATOM    456  OE1 GLU A  25      10.482   3.780   2.508  1.00 36.520          O  
ATOM    457  OE2 GLU A  25      10.729   5.329   3.939  1.00 36.520          O  
ATOM    458  H   GLU A  25      11.239   3.012   1.229  1.00 31.130          H  
ATOM    459  HA  GLU A  25      11.865   4.147  -1.347  1.00 31.370          H  
ATOM    460 1HB  GLU A  25      11.142   6.229  -0.348  1.00 43.820          H  
ATOM    461 2HB  GLU A  25      10.086   4.963   0.257  1.00 43.820          H  
ATOM    462 1HG  GLU A  25      12.471   5.895   1.914  1.00 43.820          H  
ATOM    463 2HG  GLU A  25      10.978   6.794   1.873  1.00 43.820          H  
ATOM    464  N   ALA A  26      14.170   4.051   0.816  1.00 25.700          N  
ATOM    465  CA  ALA A  26      15.546   4.228   1.212  1.00 25.710          C  
ATOM    466  C   ALA A  26      16.518   3.993   0.071  1.00 26.110          C  
ATOM    467  O   ALA A  26      17.632   4.518   0.101  1.00 26.260          O  
ATOM    468  CB  ALA A  26      15.878   3.272   2.343  1.00 35.990          C  
ATOM    469  H   ALA A  26      13.640   3.330   1.275  1.00 30.840          H  
ATOM    470  HA  ALA A  26      15.668   5.255   1.554  1.00 30.850          H  
ATOM    471 1HB  ALA A  26      16.909   3.429   2.659  1.00 43.190          H  
ATOM    472 2HB  ALA A  26      15.205   3.455   3.181  1.00 43.190          H  
ATOM    473 3HB  ALA A  26      15.760   2.251   1.996  1.00 43.190          H  
ATOM    474  N   TYR A  27      16.152   3.159  -0.904  1.00 26.350          N  
ATOM    475  CA  TYR A  27      17.117   2.874  -1.944  1.00 26.770          C  
ATOM    476  C   TYR A  27      16.801   3.592  -3.241  1.00 27.110          C  
ATOM    477  O   TYR A  27      15.657   3.637  -3.699  1.00 27.220          O  
ATOM    478  CB  TYR A  27      17.183   1.370  -2.148  1.00 37.310          C  
ATOM    479  CG  TYR A  27      17.649   0.686  -0.887  1.00 37.310          C  
ATOM    480  CD1 TYR A  27      16.711   0.167  -0.009  1.00 37.310          C  
ATOM    481  CD2 TYR A  27      18.992   0.615  -0.580  1.00 37.310          C  
ATOM    482  CE1 TYR A  27      17.111  -0.428   1.166  1.00 37.310          C  
ATOM    483  CE2 TYR A  27      19.394   0.020   0.597  1.00 37.310          C  
ATOM    484  CZ  TYR A  27      18.458  -0.499   1.468  1.00 37.310          C  
ATOM    485  OH  TYR A  27      18.872  -1.088   2.641  1.00 37.310          O  
ATOM    486  H   TYR A  27      15.217   2.734  -0.936  1.00 31.620          H  
ATOM    487  HA  TYR A  27      18.096   3.217  -1.616  1.00 32.120          H  
ATOM    488 1HB  TYR A  27      16.195   0.983  -2.414  1.00 44.770          H  
ATOM    489 2HB  TYR A  27      17.871   1.128  -2.960  1.00 44.770          H  
ATOM    490  HD1 TYR A  27      15.648   0.231  -0.254  1.00 44.770          H  
ATOM    491  HD2 TYR A  27      19.733   1.031  -1.262  1.00 44.770          H  
ATOM    492  HE1 TYR A  27      16.368  -0.834   1.850  1.00 44.770          H  
ATOM    493  HE2 TYR A  27      20.455  -0.036   0.843  1.00 44.770          H  
ATOM    494  HH  TYR A  27      18.108  -1.425   3.123  1.00 44.770          H  
ATOM    495  N   LEU A  28      17.842   4.077  -3.905  1.00 27.370          N  
ATOM    496  CA  LEU A  28      17.672   4.751  -5.187  1.00 27.820          C  
ATOM    497  C   LEU A  28      17.665   3.731  -6.312  1.00 27.890          C  
ATOM    498  O   LEU A  28      18.585   3.667  -7.130  1.00 28.050          O  
ATOM    499  CB  LEU A  28      18.793   5.773  -5.401  1.00 38.770          C  
ATOM    500  CG  LEU A  28      18.935   6.889  -4.315  1.00 38.770          C  
ATOM    501  CD1 LEU A  28      20.126   7.770  -4.675  1.00 38.770          C  
ATOM    502  CD2 LEU A  28      17.649   7.719  -4.218  1.00 38.770          C  
ATOM    503  H   LEU A  28      18.761   4.001  -3.493  1.00 32.840          H  
ATOM    504  HA  LEU A  28      16.707   5.253  -5.198  1.00 33.380          H  
ATOM    505 1HB  LEU A  28      19.740   5.238  -5.453  1.00 46.520          H  
ATOM    506 2HB  LEU A  28      18.629   6.263  -6.360  1.00 46.520          H  
ATOM    507  HG  LEU A  28      19.135   6.433  -3.346  1.00 46.520          H  
ATOM    508 1HD1 LEU A  28      20.251   8.543  -3.917  1.00 46.520          H  
ATOM    509 2HD1 LEU A  28      21.029   7.160  -4.722  1.00 46.520          H  
ATOM    510 3HD1 LEU A  28      19.954   8.237  -5.644  1.00 46.520          H  
ATOM    511 1HD2 LEU A  28      17.777   8.491  -3.458  1.00 46.520          H  
ATOM    512 2HD2 LEU A  28      17.442   8.189  -5.180  1.00 46.520          H  
ATOM    513 3HD2 LEU A  28      16.810   7.086  -3.934  1.00 46.520          H  
ATOM    514  N   SER A  29      16.619   2.923  -6.321  1.00 27.850          N  
ATOM    515  CA  SER A  29      16.478   1.817  -7.251  1.00 27.960          C  
ATOM    516  C   SER A  29      15.034   1.408  -7.402  1.00 28.130          C  
ATOM    517  O   SER A  29      14.137   1.917  -6.724  1.00 28.380          O  
ATOM    518  CB  SER A  29      17.218   0.588  -6.761  1.00 39.100          C  
ATOM    519  OG  SER A  29      16.542   0.005  -5.665  1.00 39.100          O  
ATOM    520  H   SER A  29      15.922   3.078  -5.587  1.00 33.420          H  
ATOM    521  HA  SER A  29      16.862   2.122  -8.223  1.00 33.550          H  
ATOM    522 1HB  SER A  29      17.313  -0.139  -7.563  1.00 46.920          H  
ATOM    523 2HB  SER A  29      18.222   0.875  -6.457  1.00 46.920          H  
ATOM    524  HG  SER A  29      15.757  -0.499  -6.043  1.00 46.920          H  
ATOM    525  N   SER A  30      14.805   0.485  -8.317  1.00 28.070          N  
ATOM    526  CA  SER A  30      13.499  -0.103  -8.481  1.00 28.260          C  
ATOM    527  C   SER A  30      13.312  -1.070  -7.323  1.00 27.810          C  
ATOM    528  O   SER A  30      14.258  -1.316  -6.556  1.00 27.590          O  
ATOM    529  CB  SER A  30      13.393  -0.805  -9.823  1.00 39.490          C  
ATOM    530  OG  SER A  30      14.243  -1.916  -9.880  1.00 39.490          O  
ATOM    531  H   SER A  30      15.564   0.133  -8.881  1.00 33.680          H  
ATOM    532  HA  SER A  30      12.737   0.675  -8.419  1.00 33.910          H  
ATOM    533 1HB  SER A  30      12.366  -1.125  -9.985  1.00 47.390          H  
ATOM    534 2HB  SER A  30      13.648  -0.108 -10.620  1.00 47.390          H  
ATOM    535  HG  SER A  30      14.083  -2.332 -10.734  1.00 47.390          H  
ATOM    536  N   VAL A  31      12.090  -1.566  -7.156  1.00 27.730          N  
ATOM    537  CA  VAL A  31      11.776  -2.515  -6.093  1.00 27.370          C  
ATOM    538  C   VAL A  31      12.237  -3.925  -6.412  1.00 26.800          C  
ATOM    539  O   VAL A  31      11.980  -4.439  -7.502  1.00 27.140          O  
ATOM    540  CB  VAL A  31      10.266  -2.483  -5.795  1.00 38.460          C  
ATOM    541  CG1 VAL A  31       9.895  -3.566  -4.815  1.00 38.460          C  
ATOM    542  CG2 VAL A  31       9.929  -1.118  -5.187  1.00 38.460          C  
ATOM    543  H   VAL A  31      11.371  -1.304  -7.813  1.00 33.280          H  
ATOM    544  HA  VAL A  31      12.300  -2.194  -5.189  1.00 32.840          H  
ATOM    545  HB  VAL A  31       9.699  -2.638  -6.710  1.00 46.150          H  
ATOM    546 1HG1 VAL A  31       8.831  -3.511  -4.595  1.00 46.150          H  
ATOM    547 2HG1 VAL A  31      10.115  -4.550  -5.227  1.00 46.150          H  
ATOM    548 3HG1 VAL A  31      10.459  -3.433  -3.921  1.00 46.150          H  
ATOM    549 1HG2 VAL A  31       8.863  -1.070  -4.963  1.00 46.150          H  
ATOM    550 2HG2 VAL A  31      10.499  -0.978  -4.264  1.00 46.150          H  
ATOM    551 3HG2 VAL A  31      10.188  -0.328  -5.888  1.00 46.150          H  
ATOM    552  N   GLU A  32      12.929  -4.536  -5.451  1.00 26.000          N  
ATOM    553  CA  GLU A  32      13.445  -5.885  -5.623  1.00 25.420          C  
ATOM    554  C   GLU A  32      12.400  -6.950  -5.297  1.00 24.650          C  
ATOM    555  O   GLU A  32      11.453  -6.715  -4.546  1.00 24.340          O  
ATOM    556  CB  GLU A  32      14.708  -6.081  -4.786  1.00 35.820          C  
ATOM    557  CG  GLU A  32      15.873  -5.203  -5.213  1.00 35.820          C  
ATOM    558  CD  GLU A  32      17.117  -5.428  -4.397  1.00 35.820          C  
ATOM    559  OE1 GLU A  32      17.122  -6.313  -3.570  1.00 35.820          O  
ATOM    560  OE2 GLU A  32      18.068  -4.716  -4.600  1.00 35.820          O  
ATOM    561  H   GLU A  32      13.083  -4.038  -4.566  1.00 31.200          H  
ATOM    562  HA  GLU A  32      13.723  -6.006  -6.670  1.00 30.500          H  
ATOM    563 1HB  GLU A  32      14.507  -5.826  -3.773  1.00 42.980          H  
ATOM    564 2HB  GLU A  32      15.016  -7.127  -4.813  1.00 42.980          H  
ATOM    565 1HG  GLU A  32      16.097  -5.404  -6.259  1.00 42.980          H  
ATOM    566 2HG  GLU A  32      15.573  -4.156  -5.132  1.00 42.980          H  
ATOM    567  N   VAL A  33      12.588  -8.130  -5.872  1.00 24.430          N  
ATOM    568  CA  VAL A  33      11.723  -9.278  -5.633  1.00 23.790          C  
ATOM    569  C   VAL A  33      11.972  -9.843  -4.243  1.00 23.170          C  
ATOM    570  O   VAL A  33      13.122 -10.029  -3.855  1.00 23.230          O  
ATOM    571  CB  VAL A  33      11.959 -10.356  -6.712  1.00 33.560          C  
ATOM    572  CG1 VAL A  33      11.147 -11.628  -6.410  1.00 33.560          C  
ATOM    573  CG2 VAL A  33      11.564  -9.786  -8.071  1.00 33.560          C  
ATOM    574  H   VAL A  33      13.383  -8.234  -6.485  1.00 29.320          H  
ATOM    575  HA  VAL A  33      10.686  -8.947  -5.693  1.00 28.550          H  
ATOM    576  HB  VAL A  33      13.012 -10.632  -6.719  1.00 40.270          H  
ATOM    577 1HG1 VAL A  33      11.338 -12.367  -7.186  1.00 40.270          H  
ATOM    578 2HG1 VAL A  33      11.439 -12.050  -5.446  1.00 40.270          H  
ATOM    579 3HG1 VAL A  33      10.085 -11.391  -6.393  1.00 40.270          H  
ATOM    580 1HG2 VAL A  33      11.739 -10.533  -8.846  1.00 40.270          H  
ATOM    581 2HG2 VAL A  33      10.508  -9.517  -8.058  1.00 40.270          H  
ATOM    582 3HG2 VAL A  33      12.156  -8.898  -8.287  1.00 40.270          H  
ATOM    583  N   THR A  34      10.894 -10.120  -3.517  1.00 22.670          N  
ATOM    584  CA  THR A  34      10.974 -10.643  -2.157  1.00 22.160          C  
ATOM    585  C   THR A  34      11.350 -12.094  -2.009  1.00 21.690          C  
ATOM    586  O   THR A  34      11.453 -12.851  -2.974  1.00 21.780          O  
ATOM    587  CB  THR A  34       9.653 -10.465  -1.414  1.00 31.230          C  
ATOM    588  OG1 THR A  34       9.834 -10.923  -0.062  1.00 31.230          O  
ATOM    589  CG2 THR A  34       8.532 -11.265  -2.086  1.00 31.230          C  
ATOM    590  H   THR A  34       9.992  -9.934  -3.925  1.00 27.200          H  
ATOM    591  HA  THR A  34      11.727 -10.068  -1.631  1.00 26.590          H  
ATOM    592  HB  THR A  34       9.391  -9.407  -1.399  1.00 37.470          H  
ATOM    593  HG1 THR A  34       9.149 -10.532   0.502  1.00 37.470          H  
ATOM    594 1HG2 THR A  34       7.607 -11.119  -1.531  1.00 37.470          H  
ATOM    595 2HG2 THR A  34       8.394 -10.919  -3.105  1.00 37.470          H  
ATOM    596 3HG2 THR A  34       8.772 -12.327  -2.106  1.00 37.470          H  
ATOM    597  N   ASN A  35      11.540 -12.477  -0.747  1.00 21.300          N  
ATOM    598  CA  ASN A  35      11.927 -13.827  -0.381  1.00 20.750          C  
ATOM    599  C   ASN A  35      10.730 -14.621   0.130  1.00 19.960          C  
ATOM    600  O   ASN A  35      10.835 -15.804   0.471  1.00 20.050          O  
ATOM    601  CB  ASN A  35      13.041 -13.756   0.642  1.00 29.270          C  
ATOM    602  CG  ASN A  35      14.284 -13.159   0.060  1.00 29.270          C  
ATOM    603  OD1 ASN A  35      14.685 -12.037   0.442  1.00 29.270          O  
ATOM    604  ND2 ASN A  35      14.911 -13.872  -0.847  1.00 29.270          N  
ATOM    605  H   ASN A  35      11.372 -11.783  -0.022  1.00 25.560          H  
ATOM    606  HA  ASN A  35      12.296 -14.335  -1.273  1.00 24.900          H  
ATOM    607 1HB  ASN A  35      12.743 -13.143   1.481  1.00 35.120          H  
ATOM    608 2HB  ASN A  35      13.264 -14.753   1.015  1.00 35.120          H  
ATOM    609 1HD2 ASN A  35      15.744 -13.524  -1.278  1.00 35.120          H  
ATOM    610 2HD2 ASN A  35      14.550 -14.765  -1.119  1.00 35.120          H  
ATOM    611  N   SER A  36       9.560 -13.996   0.087  1.00 19.270          N  
ATOM    612  CA  SER A  36       8.316 -14.624   0.528  1.00 18.550          C  
ATOM    613  C   SER A  36       7.764 -15.530  -0.563  1.00 18.120          C  
ATOM    614  O   SER A  36       6.709 -15.261  -1.142  1.00 18.250          O  
ATOM    615  CB  SER A  36       7.262 -13.578   0.871  1.00 26.260          C  
ATOM    616  OG  SER A  36       7.640 -12.774   1.958  1.00 26.260          O  
ATOM    617  H   SER A  36       9.551 -13.023  -0.207  1.00 23.120          H  
ATOM    618  HA  SER A  36       8.520 -15.232   1.409  1.00 22.260          H  
ATOM    619 1HB  SER A  36       7.083 -12.953   0.003  1.00 31.510          H  
ATOM    620 2HB  SER A  36       6.326 -14.082   1.102  1.00 31.510          H  
ATOM    621  HG  SER A  36       6.897 -12.187   2.122  1.00 31.510          H  
ATOM    622  N   SER A  37       8.487 -16.609  -0.838  1.00 17.730          N  
ATOM    623  CA  SER A  37       8.121 -17.526  -1.908  1.00 17.430          C  
ATOM    624  C   SER A  37       8.634 -18.952  -1.639  1.00 16.610          C  
ATOM    625  O   SER A  37       9.826 -19.147  -1.372  1.00 16.250          O  
ATOM    626  CB  SER A  37       8.698 -17.010  -3.215  1.00 24.520          C  
ATOM    627  OG  SER A  37       8.393 -17.861  -4.286  1.00 24.520          O  
ATOM    628  H   SER A  37       9.349 -16.723  -0.299  1.00 21.280          H  
ATOM    629  HA  SER A  37       7.041 -17.503  -1.983  1.00 20.920          H  
ATOM    630 1HB  SER A  37       8.305 -16.013  -3.415  1.00 29.430          H  
ATOM    631 2HB  SER A  37       9.781 -16.917  -3.118  1.00 29.430          H  
ATOM    632  HG  SER A  37       8.843 -17.490  -5.051  1.00 29.430          H  
ATOM    633  N   PRO A  38       7.792 -20.001  -1.775  1.00 16.450          N  
ATOM    634  CA  PRO A  38       8.131 -21.402  -1.555  1.00 15.820          C  
ATOM    635  C   PRO A  38       8.915 -21.969  -2.732  1.00 15.490          C  
ATOM    636  O   PRO A  38       8.424 -22.828  -3.464  1.00 15.750          O  
ATOM    637  CB  PRO A  38       6.750 -22.053  -1.427  1.00 23.730          C  
ATOM    638  CG  PRO A  38       5.867 -21.224  -2.334  1.00 23.730          C  
ATOM    639  CD  PRO A  38       6.382 -19.792  -2.184  1.00 23.730          C  
ATOM    640  HA  PRO A  38       8.706 -21.497  -0.622  1.00 18.980          H  
ATOM    641 1HB  PRO A  38       6.802 -23.110  -1.727  1.00 28.480          H  
ATOM    642 2HB  PRO A  38       6.423 -22.036  -0.377  1.00 28.480          H  
ATOM    643 1HG  PRO A  38       5.948 -21.596  -3.371  1.00 28.480          H  
ATOM    644 2HG  PRO A  38       4.811 -21.334  -2.042  1.00 28.480          H  
ATOM    645 1HD  PRO A  38       6.325 -19.282  -3.162  1.00 28.480          H  
ATOM    646 2HD  PRO A  38       5.811 -19.274  -1.395  1.00 28.480          H  
ATOM    647  N   SER A  39      10.114 -21.436  -2.915  1.00 15.040          N  
ATOM    648  CA  SER A  39      11.004 -21.788  -4.012  1.00 14.810          C  
ATOM    649  C   SER A  39      11.432 -23.242  -4.017  1.00 14.300          C  
ATOM    650  O   SER A  39      11.679 -23.844  -2.971  1.00 14.090          O  
ATOM    651  CB  SER A  39      12.241 -20.933  -3.990  1.00 20.830          C  
ATOM    652  OG  SER A  39      13.139 -21.369  -4.976  1.00 20.830          O  
ATOM    653  H   SER A  39      10.402 -20.716  -2.250  1.00 18.050          H  
ATOM    654  HA  SER A  39      10.472 -21.593  -4.944  1.00 17.770          H  
ATOM    655 1HB  SER A  39      11.970 -19.894  -4.167  1.00 24.990          H  
ATOM    656 2HB  SER A  39      12.711 -20.991  -3.009  1.00 24.990          H  
ATOM    657  HG  SER A  39      13.890 -20.764  -4.923  1.00 24.990          H  
ATOM    658  N   LEU A  40      11.550 -23.796  -5.221  1.00 14.270          N  
ATOM    659  CA  LEU A  40      11.983 -25.173  -5.429  1.00 13.950          C  
ATOM    660  C   LEU A  40      13.491 -25.276  -5.650  1.00 13.590          C  
ATOM    661  O   LEU A  40      14.027 -26.365  -5.894  1.00 13.650          O  
ATOM    662  CB  LEU A  40      11.260 -25.769  -6.644  1.00 19.660          C  
ATOM    663  CG  LEU A  40       9.705 -25.850  -6.564  1.00 19.660          C  
ATOM    664  CD1 LEU A  40       9.175 -26.370  -7.896  1.00 19.660          C  
ATOM    665  CD2 LEU A  40       9.268 -26.769  -5.417  1.00 19.660          C  
ATOM    666  H   LEU A  40      11.327 -23.227  -6.025  1.00 17.120          H  
ATOM    667  HA  LEU A  40      11.747 -25.746  -4.537  1.00 16.740          H  
ATOM    668 1HB  LEU A  40      11.518 -25.172  -7.518  1.00 23.590          H  
ATOM    669 2HB  LEU A  40      11.635 -26.780  -6.803  1.00 23.590          H  
ATOM    670  HG  LEU A  40       9.295 -24.853  -6.397  1.00 23.590          H  
ATOM    671 1HD1 LEU A  40       8.086 -26.417  -7.861  1.00 23.590          H  
ATOM    672 2HD1 LEU A  40       9.481 -25.699  -8.699  1.00 23.590          H  
ATOM    673 3HD1 LEU A  40       9.575 -27.366  -8.083  1.00 23.590          H  
ATOM    674 1HD2 LEU A  40       8.179 -26.811  -5.388  1.00 23.590          H  
ATOM    675 2HD2 LEU A  40       9.666 -27.771  -5.578  1.00 23.590          H  
ATOM    676 3HD2 LEU A  40       9.627 -26.384  -4.466  1.00 23.590          H  
ATOM    677  N   SER A  41      14.198 -24.151  -5.548  1.00 13.370          N  
ATOM    678  CA  SER A  41      15.644 -24.125  -5.772  1.00 13.200          C  
ATOM    679  C   SER A  41      16.403 -24.646  -4.552  1.00 13.200          C  
ATOM    680  O   SER A  41      17.082 -23.892  -3.834  1.00 13.440          O  
ATOM    681  CB  SER A  41      16.107 -22.719  -6.108  1.00 18.550          C  
ATOM    682  OG  SER A  41      15.539 -22.255  -7.308  1.00 18.550          O  
ATOM    683  H   SER A  41      13.718 -23.282  -5.326  1.00 16.040          H  
ATOM    684  HA  SER A  41      15.873 -24.774  -6.618  1.00 15.840          H  
ATOM    685 1HB  SER A  41      15.849 -22.046  -5.293  1.00 22.260          H  
ATOM    686 2HB  SER A  41      17.182 -22.714  -6.202  1.00 22.260          H  
ATOM    687  HG  SER A  41      15.918 -21.381  -7.453  1.00 22.260          H  
ATOM    688  N   LYS A  42      16.245 -25.949  -4.321  1.00 13.110          N  
ATOM    689  CA  LYS A  42      16.814 -26.638  -3.178  1.00 13.310          C  
ATOM    690  C   LYS A  42      18.311 -26.406  -3.092  1.00 13.400          C  
ATOM    691  O   LYS A  42      19.046 -26.640  -4.052  1.00 13.310          O  
ATOM    692  CB  LYS A  42      16.493 -28.135  -3.264  1.00 18.550          C  
ATOM    693  CG  LYS A  42      16.987 -28.972  -2.095  1.00 18.550          C  
ATOM    694  CD  LYS A  42      16.540 -30.426  -2.212  1.00 18.550          C  
ATOM    695  CE  LYS A  42      17.044 -31.254  -1.034  1.00 18.550          C  
ATOM    696  NZ  LYS A  42      16.616 -32.681  -1.131  1.00 18.550          N  
ATOM    697  H   LYS A  42      15.640 -26.442  -4.982  1.00 15.730          H  
ATOM    698  HA  LYS A  42      16.359 -26.238  -2.272  1.00 15.970          H  
ATOM    699 1HB  LYS A  42      15.414 -28.265  -3.344  1.00 22.260          H  
ATOM    700 2HB  LYS A  42      16.937 -28.542  -4.172  1.00 22.260          H  
ATOM    701 1HG  LYS A  42      18.068 -28.964  -2.108  1.00 22.260          H  
ATOM    702 2HG  LYS A  42      16.642 -28.549  -1.154  1.00 22.260          H  
ATOM    703 1HD  LYS A  42      15.450 -30.475  -2.243  1.00 22.260          H  
ATOM    704 2HD  LYS A  42      16.934 -30.850  -3.135  1.00 22.260          H  
ATOM    705 1HE  LYS A  42      18.134 -31.211  -1.010  1.00 22.260          H  
ATOM    706 2HE  LYS A  42      16.654 -30.832  -0.109  1.00 22.260          H  
ATOM    707 1HZ  LYS A  42      16.969 -33.195  -0.335  1.00 22.260          H  
ATOM    708 2HZ  LYS A  42      15.607 -32.732  -1.143  1.00 22.260          H  
ATOM    709 3HZ  LYS A  42      16.982 -33.087  -1.980  1.00 22.260          H  
ATOM    710  N   GLN A  43      18.737 -25.955  -1.913  1.00 13.750          N  
ATOM    711  CA  GLN A  43      20.119 -25.630  -1.571  1.00 14.040          C  
ATOM    712  C   GLN A  43      20.783 -24.582  -2.461  1.00 13.940          C  
ATOM    713  O   GLN A  43      22.013 -24.576  -2.591  1.00 14.150          O  
ATOM    714  CB  GLN A  43      21.014 -26.875  -1.574  1.00 19.540          C  
ATOM    715  CG  GLN A  43      20.695 -27.938  -0.553  1.00 19.540          C  
ATOM    716  CD  GLN A  43      21.768 -29.003  -0.590  1.00 19.540          C  
ATOM    717  OE1 GLN A  43      21.667 -30.021  -1.286  1.00 19.540          O  
ATOM    718  NE2 GLN A  43      22.836 -28.727   0.140  1.00 19.540          N  
ATOM    719  H   GLN A  43      18.033 -25.800  -1.205  1.00 16.500          H  
ATOM    720  HA  GLN A  43      20.121 -25.223  -0.559  1.00 16.850          H  
ATOM    721 1HB  GLN A  43      20.987 -27.344  -2.558  1.00 23.450          H  
ATOM    722 2HB  GLN A  43      22.046 -26.571  -1.396  1.00 23.450          H  
ATOM    723 1HG  GLN A  43      20.689 -27.487   0.437  1.00 23.450          H  
ATOM    724 2HG  GLN A  43      19.746 -28.389  -0.766  1.00 23.450          H  
ATOM    725 1HE2 GLN A  43      23.671 -29.331   0.145  1.00 23.450          H  
ATOM    726 2HE2 GLN A  43      22.884 -27.882   0.670  1.00 23.450          H  
ATOM    727  N   ASP A  44      20.029 -23.625  -3.009  1.00 13.800          N  
ATOM    728  CA  ASP A  44      20.694 -22.587  -3.782  1.00 13.880          C  
ATOM    729  C   ASP A  44      21.150 -21.513  -2.799  1.00 14.100          C  
ATOM    730  O   ASP A  44      20.578 -20.424  -2.714  1.00 14.450          O  
ATOM    731  CB  ASP A  44      19.781 -22.006  -4.863  1.00 19.400          C  
ATOM    732  CG  ASP A  44      20.529 -21.114  -5.883  1.00 19.400          C  
ATOM    733  OD1 ASP A  44      21.749 -21.193  -5.945  1.00 19.400          O  
ATOM    734  OD2 ASP A  44      19.896 -20.378  -6.609  1.00 19.400          O  
ATOM    735  H   ASP A  44      19.009 -23.619  -2.937  1.00 16.560          H  
ATOM    736  HA  ASP A  44      21.573 -23.009  -4.266  1.00 16.660          H  
ATOM    737 1HB  ASP A  44      19.320 -22.834  -5.395  1.00 23.280          H  
ATOM    738 2HB  ASP A  44      18.979 -21.432  -4.395  1.00 23.280          H  
ATOM    739  N   ASP A  45      22.161 -21.867  -2.018  1.00 14.060          N  
ATOM    740  CA  ASP A  45      22.691 -21.039  -0.954  1.00 14.450          C  
ATOM    741  C   ASP A  45      23.201 -19.726  -1.499  1.00 14.190          C  
ATOM    742  O   ASP A  45      23.802 -19.696  -2.575  1.00 13.990          O  
ATOM    743  CB  ASP A  45      23.850 -21.747  -0.252  1.00 20.070          C  
ATOM    744  CG  ASP A  45      23.444 -22.957   0.596  1.00 20.070          C  
ATOM    745  OD1 ASP A  45      22.272 -23.173   0.834  1.00 20.070          O  
ATOM    746  OD2 ASP A  45      24.344 -23.659   1.021  1.00 20.070          O  
ATOM    747  H   ASP A  45      22.531 -22.807  -2.178  1.00 16.870          H  
ATOM    748  HA  ASP A  45      21.897 -20.836  -0.235  1.00 17.340          H  
ATOM    749 1HB  ASP A  45      24.564 -22.084  -1.003  1.00 24.090          H  
ATOM    750 2HB  ASP A  45      24.371 -21.027   0.385  1.00 24.090          H  
ATOM    751  N   ALA A  46      22.971 -18.651  -0.750  1.00 14.320          N  
ATOM    752  CA  ALA A  46      23.472 -17.342  -1.121  1.00 14.190          C  
ATOM    753  C   ALA A  46      24.942 -17.243  -0.765  1.00 14.350          C  
ATOM    754  O   ALA A  46      25.388 -17.843   0.212  1.00 14.430          O  
ATOM    755  CB  ALA A  46      22.690 -16.241  -0.421  1.00 19.920          C  
ATOM    756  H   ALA A  46      22.445 -18.760   0.105  1.00 17.180          H  
ATOM    757  HA  ALA A  46      23.371 -17.229  -2.201  1.00 17.030          H  
ATOM    758 1HB  ALA A  46      23.072 -15.268  -0.723  1.00 23.900          H  
ATOM    759 2HB  ALA A  46      21.638 -16.317  -0.696  1.00 23.900          H  
ATOM    760 3HB  ALA A  46      22.794 -16.351   0.657  1.00 23.900          H  
ATOM    761  N   LEU A  47      25.677 -16.442  -1.525  1.00 14.570          N  
ATOM    762  CA  LEU A  47      27.081 -16.155  -1.244  1.00 14.470          C  
ATOM    763  C   LEU A  47      27.255 -14.741  -0.713  1.00 14.230          C  
ATOM    764  O   LEU A  47      28.366 -14.234  -0.551  1.00 14.270          O  
ATOM    765  CB  LEU A  47      27.918 -16.425  -2.491  1.00 20.300          C  
ATOM    766  CG  LEU A  47      27.583 -15.683  -3.822  1.00 20.300          C  
ATOM    767  CD1 LEU A  47      28.240 -14.296  -3.896  1.00 20.300          C  
ATOM    768  CD2 LEU A  47      28.064 -16.559  -4.945  1.00 20.300          C  
ATOM    769  H   LEU A  47      25.244 -16.003  -2.323  1.00 17.480          H  
ATOM    770  HA  LEU A  47      27.424 -16.842  -0.469  1.00 17.360          H  
ATOM    771 1HB  LEU A  47      28.917 -16.173  -2.243  1.00 24.360          H  
ATOM    772 2HB  LEU A  47      27.878 -17.494  -2.691  1.00 24.360          H  
ATOM    773  HG  LEU A  47      26.510 -15.546  -3.906  1.00 24.360          H  
ATOM    774 1HD1 LEU A  47      27.986 -13.832  -4.847  1.00 24.360          H  
ATOM    775 2HD1 LEU A  47      27.893 -13.655  -3.099  1.00 24.360          H  
ATOM    776 3HD1 LEU A  47      29.316 -14.396  -3.826  1.00 24.360          H  
ATOM    777 1HD2 LEU A  47      27.832 -16.107  -5.900  1.00 24.360          H  
ATOM    778 2HD2 LEU A  47      29.133 -16.699  -4.866  1.00 24.360          H  
ATOM    779 3HD2 LEU A  47      27.565 -17.519  -4.870  1.00 24.360          H  
ATOM    780  N   THR A  48      26.128 -14.084  -0.505  1.00 14.180          N  
ATOM    781  CA  THR A  48      26.074 -12.732   0.004  1.00 14.160          C  
ATOM    782  C   THR A  48      26.709 -12.693   1.385  1.00 13.750          C  
ATOM    783  O   THR A  48      26.360 -13.491   2.255  1.00 13.700          O  
ATOM    784  CB  THR A  48      24.604 -12.257   0.070  1.00 19.830          C  
ATOM    785  OG1 THR A  48      24.016 -12.300  -1.251  1.00 19.830          O  
ATOM    786  CG2 THR A  48      24.518 -10.842   0.606  1.00 19.830          C  
ATOM    787  H   THR A  48      25.261 -14.563  -0.679  1.00 17.020          H  
ATOM    788  HA  THR A  48      26.639 -12.077  -0.660  1.00 16.990          H  
ATOM    789  HB  THR A  48      24.045 -12.923   0.726  1.00 23.800          H  
ATOM    790  HG1 THR A  48      23.059 -12.234  -1.176  1.00 23.800          H  
ATOM    791 1HG2 THR A  48      23.475 -10.535   0.643  1.00 23.800          H  
ATOM    792 2HG2 THR A  48      24.940 -10.790   1.612  1.00 23.800          H  
ATOM    793 3HG2 THR A  48      25.070 -10.171  -0.050  1.00 23.800          H  
ATOM    794  N   LEU A  49      27.622 -11.759   1.610  1.00 13.530          N  
ATOM    795  CA  LEU A  49      28.259 -11.696   2.909  1.00 13.280          C  
ATOM    796  C   LEU A  49      27.504 -10.753   3.853  1.00 12.980          C  
ATOM    797  O   LEU A  49      26.978  -9.737   3.400  1.00 12.820          O  
ATOM    798  CB  LEU A  49      29.718 -11.248   2.759  1.00 18.690          C  
ATOM    799  CG  LEU A  49      30.652 -12.161   1.908  1.00 18.690          C  
ATOM    800  CD1 LEU A  49      32.019 -11.511   1.796  1.00 18.690          C  
ATOM    801  CD2 LEU A  49      30.788 -13.533   2.557  1.00 18.690          C  
ATOM    802  H   LEU A  49      27.874 -11.116   0.873  1.00 16.240          H  
ATOM    803  HA  LEU A  49      28.254 -12.696   3.297  1.00 15.940          H  
ATOM    804 1HB  LEU A  49      29.730 -10.257   2.312  1.00 22.430          H  
ATOM    805 2HB  LEU A  49      30.152 -11.174   3.736  1.00 22.430          H  
ATOM    806  HG  LEU A  49      30.239 -12.276   0.902  1.00 22.430          H  
ATOM    807 1HD1 LEU A  49      32.669 -12.141   1.193  1.00 22.430          H  
ATOM    808 2HD1 LEU A  49      31.925 -10.536   1.324  1.00 22.430          H  
ATOM    809 3HD1 LEU A  49      32.450 -11.393   2.784  1.00 22.430          H  
ATOM    810 1HD2 LEU A  49      31.438 -14.133   1.954  1.00 22.430          H  
ATOM    811 2HD2 LEU A  49      31.206 -13.435   3.560  1.00 22.430          H  
ATOM    812 3HD2 LEU A  49      29.829 -14.005   2.607  1.00 22.430          H  
ATOM    813  N   PRO A  50      27.493 -11.034   5.173  1.00 13.080          N  
ATOM    814  CA  PRO A  50      26.927 -10.218   6.240  1.00 13.020          C  
ATOM    815  C   PRO A  50      27.412  -8.774   6.263  1.00 12.630          C  
ATOM    816  O   PRO A  50      28.593  -8.469   6.059  1.00 12.960          O  
ATOM    817  CB  PRO A  50      27.397 -10.966   7.482  1.00 19.530          C  
ATOM    818  CG  PRO A  50      27.487 -12.401   7.058  1.00 19.530          C  
ATOM    819  CD  PRO A  50      27.944 -12.366   5.634  1.00 19.530          C  
ATOM    820  HA  PRO A  50      25.831 -10.247   6.162  1.00 15.620          H  
ATOM    821 1HB  PRO A  50      28.356 -10.565   7.767  1.00 23.440          H  
ATOM    822 2HB  PRO A  50      26.709 -10.792   8.321  1.00 23.440          H  
ATOM    823 1HG  PRO A  50      28.187 -12.947   7.715  1.00 23.440          H  
ATOM    824 2HG  PRO A  50      26.509 -12.893   7.170  1.00 23.440          H  
ATOM    825 1HD  PRO A  50      29.016 -12.522   5.518  1.00 23.440          H  
ATOM    826 2HD  PRO A  50      27.346 -13.136   5.138  1.00 23.440          H  
ATOM    827  N   LYS A  51      26.473  -7.888   6.573  1.00 12.090          N  
ATOM    828  CA  LYS A  51      26.707  -6.455   6.622  1.00 11.830          C  
ATOM    829  C   LYS A  51      27.826  -6.072   7.573  1.00 11.190          C  
ATOM    830  O   LYS A  51      27.968  -6.639   8.659  1.00 11.000          O  
ATOM    831  CB  LYS A  51      25.422  -5.735   7.020  1.00 16.670          C  
ATOM    832  CG  LYS A  51      24.313  -5.817   5.975  1.00 16.670          C  
ATOM    833  CD  LYS A  51      23.065  -5.076   6.429  1.00 16.670          C  
ATOM    834  CE  LYS A  51      21.942  -5.185   5.397  1.00 16.670          C  
ATOM    835  NZ  LYS A  51      20.706  -4.497   5.851  1.00 16.670          N  
ATOM    836  H   LYS A  51      25.540  -8.228   6.754  1.00 14.510          H  
ATOM    837  HA  LYS A  51      26.998  -6.125   5.623  1.00 14.200          H  
ATOM    838 1HB  LYS A  51      25.043  -6.161   7.949  1.00 20.000          H  
ATOM    839 2HB  LYS A  51      25.642  -4.683   7.209  1.00 20.000          H  
ATOM    840 1HG  LYS A  51      24.668  -5.380   5.041  1.00 20.000          H  
ATOM    841 2HG  LYS A  51      24.062  -6.859   5.791  1.00 20.000          H  
ATOM    842 1HD  LYS A  51      22.717  -5.495   7.375  1.00 20.000          H  
ATOM    843 2HD  LYS A  51      23.299  -4.023   6.583  1.00 20.000          H  
ATOM    844 1HE  LYS A  51      22.269  -4.737   4.460  1.00 20.000          H  
ATOM    845 2HE  LYS A  51      21.714  -6.237   5.226  1.00 20.000          H  
ATOM    846 1HZ  LYS A  51      19.957  -4.583   5.144  1.00 20.000          H  
ATOM    847 2HZ  LYS A  51      20.369  -4.900   6.709  1.00 20.000          H  
ATOM    848 3HZ  LYS A  51      20.881  -3.518   6.001  1.00 20.000          H  
ATOM    849  N   VAL A  52      28.588  -5.075   7.148  1.00 11.020          N  
ATOM    850  CA  VAL A  52      29.712  -4.528   7.881  1.00 10.530          C  
ATOM    851  C   VAL A  52      29.264  -3.468   8.891  1.00 10.180          C  
ATOM    852  O   VAL A  52      28.823  -2.385   8.507  1.00 10.610          O  
ATOM    853  CB  VAL A  52      30.664  -3.927   6.821  1.00 14.940          C  
ATOM    854  CG1 VAL A  52      31.835  -3.277   7.421  1.00 14.940          C  
ATOM    855  CG2 VAL A  52      31.142  -5.062   5.903  1.00 14.940          C  
ATOM    856  H   VAL A  52      28.365  -4.675   6.248  1.00 13.220          H  
ATOM    857  HA  VAL A  52      30.214  -5.340   8.411  1.00 12.640          H  
ATOM    858  HB  VAL A  52      30.121  -3.173   6.253  1.00 17.930          H  
ATOM    859 1HG1 VAL A  52      32.469  -2.871   6.640  1.00 17.930          H  
ATOM    860 2HG1 VAL A  52      31.532  -2.470   8.095  1.00 17.930          H  
ATOM    861 3HG1 VAL A  52      32.365  -4.020   7.943  1.00 17.930          H  
ATOM    862 1HG2 VAL A  52      31.801  -4.658   5.136  1.00 17.930          H  
ATOM    863 2HG2 VAL A  52      31.687  -5.799   6.499  1.00 17.930          H  
ATOM    864 3HG2 VAL A  52      30.292  -5.549   5.425  1.00 17.930          H  
ATOM    865  N   SER A  53      29.395  -3.793  10.176  1.00  9.590          N  
ATOM    866  CA  SER A  53      28.960  -2.945  11.278  1.00  9.320          C  
ATOM    867  C   SER A  53      29.721  -1.616  11.342  1.00  8.650          C  
ATOM    868  O   SER A  53      30.953  -1.610  11.223  1.00  8.290          O  
ATOM    869  CB  SER A  53      29.173  -3.659  12.595  1.00 13.160          C  
ATOM    870  OG  SER A  53      28.407  -4.825  12.676  1.00 13.160          O  
ATOM    871  H   SER A  53      29.758  -4.712  10.390  1.00 11.510          H  
ATOM    872  HA  SER A  53      27.896  -2.783  11.126  1.00 11.180          H  
ATOM    873 1HB  SER A  53      30.215  -3.892  12.682  1.00 15.790          H  
ATOM    874 2HB  SER A  53      28.926  -3.001  13.422  1.00 15.790          H  
ATOM    875  HG  SER A  53      28.588  -5.207  13.540  1.00 15.790          H  
ATOM    876  N   PRO A  54      29.045  -0.499  11.676  1.00  8.730          N  
ATOM    877  CA  PRO A  54      29.589   0.844  11.814  1.00  8.410          C  
ATOM    878  C   PRO A  54      30.646   0.992  12.912  1.00  7.940          C  
ATOM    879  O   PRO A  54      31.362   1.990  12.945  1.00  8.060          O  
ATOM    880  CB  PRO A  54      28.336   1.704  12.045  1.00 12.620          C  
ATOM    881  CG  PRO A  54      27.286   0.770  12.581  1.00 12.620          C  
ATOM    882  CD  PRO A  54      27.575  -0.567  11.941  1.00 12.620          C  
ATOM    883  HA  PRO A  54      30.039   1.120  10.845  1.00 10.090          H  
ATOM    884 1HB  PRO A  54      28.573   2.512  12.755  1.00 15.140          H  
ATOM    885 2HB  PRO A  54      28.035   2.189  11.104  1.00 15.140          H  
ATOM    886 1HG  PRO A  54      27.283   0.758  13.655  1.00 15.140          H  
ATOM    887 2HG  PRO A  54      26.293   1.149  12.285  1.00 15.140          H  
ATOM    888 1HD  PRO A  54      27.320  -1.345  12.675  1.00 15.140          H  
ATOM    889 2HD  PRO A  54      27.011  -0.670  10.995  1.00 15.140          H  
ATOM    890  N   PHE A  55      30.728   0.027  13.831  1.00  7.680          N  
ATOM    891  CA  PHE A  55      31.704   0.114  14.904  1.00  7.480          C  
ATOM    892  C   PHE A  55      32.578  -1.124  15.081  1.00  7.020          C  
ATOM    893  O   PHE A  55      33.022  -1.404  16.196  1.00  7.090          O  
ATOM    894  CB  PHE A  55      30.927   0.286  16.208  1.00 10.550          C  
ATOM    895  CG  PHE A  55      29.866  -0.812  16.323  1.00 10.550          C  
ATOM    896  CD1 PHE A  55      30.126  -2.063  16.880  1.00 10.550          C  
ATOM    897  CD2 PHE A  55      28.610  -0.578  15.833  1.00 10.550          C  
ATOM    898  CE1 PHE A  55      29.150  -3.035  16.920  1.00 10.550          C  
ATOM    899  CE2 PHE A  55      27.632  -1.540  15.868  1.00 10.550          C  
ATOM    900  CZ  PHE A  55      27.904  -2.775  16.411  1.00 10.550          C  
ATOM    901  H   PHE A  55      30.121  -0.775  13.791  1.00  9.220          H  
ATOM    902  HA  PHE A  55      32.351   0.973  14.722  1.00  8.980          H  
ATOM    903 1HB  PHE A  55      31.595   0.228  17.066  1.00 12.660          H  
ATOM    904 2HB  PHE A  55      30.435   1.257  16.222  1.00 12.660          H  
ATOM    905  HD1 PHE A  55      31.114  -2.281  17.284  1.00 12.660          H  
ATOM    906  HD2 PHE A  55      28.409   0.397  15.414  1.00 12.660          H  
ATOM    907  HE1 PHE A  55      29.370  -4.010  17.356  1.00 12.660          H  
ATOM    908  HE2 PHE A  55      26.639  -1.326  15.470  1.00 12.660          H  
ATOM    909  HZ  PHE A  55      27.128  -3.541  16.442  1.00 12.660          H  
ATOM    910  N   LEU A  56      32.940  -1.799  13.995  1.00  6.800          N  
ATOM    911  CA  LEU A  56      33.857  -2.937  14.137  1.00  6.710          C  
ATOM    912  C   LEU A  56      35.076  -2.847  13.226  1.00  6.510          C  
ATOM    913  O   LEU A  56      35.069  -2.157  12.208  1.00  6.520          O  
ATOM    914  CB  LEU A  56      33.155  -4.278  13.941  1.00  9.430          C  
ATOM    915  CG  LEU A  56      32.034  -4.683  14.910  1.00  9.430          C  
ATOM    916  CD1 LEU A  56      31.409  -5.977  14.401  1.00  9.430          C  
ATOM    917  CD2 LEU A  56      32.577  -4.887  16.315  1.00  9.430          C  
ATOM    918  H   LEU A  56      32.535  -1.554  13.084  1.00  8.160          H  
ATOM    919  HA  LEU A  56      34.248  -2.927  15.148  1.00  8.050          H  
ATOM    920 1HB  LEU A  56      32.691  -4.230  13.018  1.00 11.320          H  
ATOM    921 2HB  LEU A  56      33.899  -5.051  13.909  1.00 11.320          H  
ATOM    922  HG  LEU A  56      31.272  -3.912  14.921  1.00 11.320          H  
ATOM    923 1HD1 LEU A  56      30.600  -6.270  15.069  1.00 11.320          H  
ATOM    924 2HD1 LEU A  56      31.019  -5.851  13.405  1.00 11.320          H  
ATOM    925 3HD1 LEU A  56      32.160  -6.757  14.383  1.00 11.320          H  
ATOM    926 1HD2 LEU A  56      31.763  -5.183  16.974  1.00 11.320          H  
ATOM    927 2HD2 LEU A  56      33.335  -5.668  16.306  1.00 11.320          H  
ATOM    928 3HD2 LEU A  56      33.012  -3.967  16.691  1.00 11.320          H  
ATOM    929  N   ASP A  57      36.159  -3.501  13.649  1.00  6.600          N  
ATOM    930  CA  ASP A  57      37.397  -3.572  12.876  1.00  6.640          C  
ATOM    931  C   ASP A  57      37.424  -4.777  11.916  1.00  6.230          C  
ATOM    932  O   ASP A  57      36.515  -5.619  11.919  1.00  6.040          O  
ATOM    933  CB  ASP A  57      38.584  -3.630  13.868  1.00  9.280          C  
ATOM    934  CG  ASP A  57      39.941  -3.169  13.309  1.00  9.280          C  
ATOM    935  OD1 ASP A  57      40.015  -2.934  12.127  1.00  9.280          O  
ATOM    936  OD2 ASP A  57      40.874  -3.078  14.060  1.00  9.280          O  
ATOM    937  H   ASP A  57      36.106  -3.997  14.524  1.00  7.920          H  
ATOM    938  HA  ASP A  57      37.484  -2.664  12.278  1.00  7.970          H  
ATOM    939 1HB  ASP A  57      38.351  -3.007  14.732  1.00 11.140          H  
ATOM    940 2HB  ASP A  57      38.698  -4.644  14.233  1.00 11.140          H  
ATOM    941  N   SER A  58      38.525  -4.902  11.175  1.00  6.250          N  
ATOM    942  CA  SER A  58      38.730  -5.961  10.192  1.00  6.080          C  
ATOM    943  C   SER A  58      38.695  -7.373  10.757  1.00  6.100          C  
ATOM    944  O   SER A  58      38.160  -8.276  10.102  1.00  5.860          O  
ATOM    945  CB  SER A  58      40.063  -5.755   9.490  1.00  8.580          C  
ATOM    946  OG  SER A  58      40.049  -4.595   8.704  1.00  8.580          O  
ATOM    947  H   SER A  58      39.221  -4.156  11.247  1.00  7.500          H  
ATOM    948  HA  SER A  58      37.943  -5.880   9.447  1.00  7.300          H  
ATOM    949 1HB  SER A  58      40.854  -5.678  10.237  1.00 10.300          H  
ATOM    950 2HB  SER A  58      40.284  -6.619   8.867  1.00 10.300          H  
ATOM    951  HG  SER A  58      40.925  -4.527   8.316  1.00 10.300          H  
ATOM    952  N   THR A  59      39.260  -7.600  11.943  1.00  6.440          N  
ATOM    953  CA  THR A  59      39.262  -8.957  12.469  1.00  6.580          C  
ATOM    954  C   THR A  59      37.830  -9.471  12.726  1.00  6.190          C  
ATOM    955  O   THR A  59      37.550 -10.613  12.337  1.00  5.980          O  
ATOM    956  CB  THR A  59      40.231  -9.126  13.679  1.00  9.160          C  
ATOM    957  OG1 THR A  59      41.577  -8.879  13.243  1.00  9.160          O  
ATOM    958  CG2 THR A  59      40.120 -10.545  14.226  1.00  9.160          C  
ATOM    959  H   THR A  59      39.696  -6.843  12.452  1.00  7.730          H  
ATOM    960  HA  THR A  59      39.684  -9.599  11.697  1.00  7.900          H  
ATOM    961  HB  THR A  59      40.019  -8.424  14.445  1.00 10.990          H  
ATOM    962  HG1 THR A  59      42.165  -8.847  14.006  1.00 10.990          H  
ATOM    963 1HG2 THR A  59      40.812 -10.667  15.056  1.00 10.990          H  
ATOM    964 2HG2 THR A  59      39.105 -10.736  14.578  1.00 10.990          H  
ATOM    965 3HG2 THR A  59      40.368 -11.256  13.440  1.00 10.990          H  
ATOM    966  N   PRO A  60      36.928  -8.745  13.450  1.00  6.190          N  
ATOM    967  CA  PRO A  60      35.513  -9.062  13.593  1.00  5.970          C  
ATOM    968  C   PRO A  60      34.773  -9.290  12.273  1.00  5.400          C  
ATOM    969  O   PRO A  60      33.912 -10.167  12.202  1.00  5.210          O  
ATOM    970  CB  PRO A  60      34.978  -7.827  14.304  1.00  8.960          C  
ATOM    971  CG  PRO A  60      36.126  -7.343  15.135  1.00  8.960          C  
ATOM    972  CD  PRO A  60      37.352  -7.610  14.315  1.00  8.960          C  
ATOM    973  HA  PRO A  60      35.416  -9.948  14.239  1.00  7.160          H  
ATOM    974 1HB  PRO A  60      34.665  -7.099  13.543  1.00 10.750          H  
ATOM    975 2HB  PRO A  60      34.093  -8.083  14.899  1.00 10.750          H  
ATOM    976 1HG  PRO A  60      35.996  -6.278  15.357  1.00 10.750          H  
ATOM    977 2HG  PRO A  60      36.140  -7.867  16.102  1.00 10.750          H  
ATOM    978 1HD  PRO A  60      37.629  -6.746  13.766  1.00 10.750          H  
ATOM    979 2HD  PRO A  60      38.095  -7.905  15.026  1.00 10.750          H  
ATOM    980  N   PHE A  61      35.143  -8.553  11.214  1.00  5.220          N  
ATOM    981  CA  PHE A  61      34.477  -8.726   9.922  1.00  4.830          C  
ATOM    982  C   PHE A  61      34.957  -9.984   9.256  1.00  4.690          C  
ATOM    983  O   PHE A  61      34.163 -10.735   8.685  1.00  4.430          O  
ATOM    984  CB  PHE A  61      34.765  -7.551   8.996  1.00  6.920          C  
ATOM    985  CG  PHE A  61      34.205  -6.269   9.470  1.00  6.920          C  
ATOM    986  CD1 PHE A  61      34.937  -5.107   9.305  1.00  6.920          C  
ATOM    987  CD2 PHE A  61      32.978  -6.194  10.106  1.00  6.920          C  
ATOM    988  CE1 PHE A  61      34.469  -3.928   9.770  1.00  6.920          C  
ATOM    989  CE2 PHE A  61      32.530  -5.026  10.553  1.00  6.920          C  
ATOM    990  CZ  PHE A  61      33.270  -3.889  10.395  1.00  6.920          C  
ATOM    991  H   PHE A  61      35.810  -7.779  11.332  1.00  6.260          H  
ATOM    992  HA  PHE A  61      33.413  -8.842  10.083  1.00  5.800          H  
ATOM    993 1HB  PHE A  61      35.842  -7.435   8.890  1.00  8.300          H  
ATOM    994 2HB  PHE A  61      34.357  -7.759   8.005  1.00  8.300          H  
ATOM    995  HD1 PHE A  61      35.900  -5.142   8.815  1.00  8.300          H  
ATOM    996  HD2 PHE A  61      32.363  -7.067  10.260  1.00  8.300          H  
ATOM    997  HE1 PHE A  61      35.047  -3.011   9.656  1.00  8.300          H  
ATOM    998  HE2 PHE A  61      31.587  -4.977  11.054  1.00  8.300          H  
ATOM    999  HZ  PHE A  61      32.900  -2.938  10.771  1.00  8.300          H  
ATOM   1000  N   THR A  62      36.259 -10.221   9.331  1.00  5.000          N  
ATOM   1001  CA  THR A  62      36.848 -11.390   8.731  1.00  5.070          C  
ATOM   1002  C   THR A  62      36.228 -12.607   9.402  1.00  5.040          C  
ATOM   1003  O   THR A  62      35.787 -13.531   8.717  1.00  4.900          O  
ATOM   1004  CB  THR A  62      38.386 -11.384   8.906  1.00  7.070          C  
ATOM   1005  OG1 THR A  62      38.943 -10.215   8.269  1.00  7.070          O  
ATOM   1006  CG2 THR A  62      38.986 -12.624   8.257  1.00  7.070          C  
ATOM   1007  H   THR A  62      36.866  -9.547   9.794  1.00  6.000          H  
ATOM   1008  HA  THR A  62      36.607 -11.411   7.669  1.00  6.080          H  
ATOM   1009  HB  THR A  62      38.635 -11.365   9.967  1.00  8.480          H  
ATOM   1010  HG1 THR A  62      38.693  -9.418   8.789  1.00  8.480          H  
ATOM   1011 1HG2 THR A  62      40.064 -12.605   8.381  1.00  8.480          H  
ATOM   1012 2HG2 THR A  62      38.587 -13.504   8.727  1.00  8.480          H  
ATOM   1013 3HG2 THR A  62      38.741 -12.640   7.194  1.00  8.480          H  
ATOM   1014  N   THR A  63      36.141 -12.566  10.741  1.00  5.260          N  
ATOM   1015  CA  THR A  63      35.590 -13.635  11.561  1.00  5.390          C  
ATOM   1016  C   THR A  63      34.127 -13.908  11.205  1.00  5.010          C  
ATOM   1017  O   THR A  63      33.723 -15.069  11.053  1.00  4.940          O  
ATOM   1018  CB  THR A  63      35.703 -13.271  13.058  1.00  7.490          C  
ATOM   1019  OG1 THR A  63      37.087 -13.081  13.403  1.00  7.490          O  
ATOM   1020  CG2 THR A  63      35.132 -14.397  13.910  1.00  7.490          C  
ATOM   1021  H   THR A  63      36.536 -11.760  11.227  1.00  6.310          H  
ATOM   1022  HA  THR A  63      36.166 -14.540  11.377  1.00  6.470          H  
ATOM   1023  HB  THR A  63      35.159 -12.350  13.254  1.00  8.990          H  
ATOM   1024  HG1 THR A  63      37.405 -12.247  12.993  1.00  8.990          H  
ATOM   1025 1HG2 THR A  63      35.228 -14.133  14.960  1.00  8.990          H  
ATOM   1026 2HG2 THR A  63      34.080 -14.555  13.676  1.00  8.990          H  
ATOM   1027 3HG2 THR A  63      35.687 -15.312  13.713  1.00  8.990          H  
ATOM   1028  N   LEU A  64      33.338 -12.840  11.061  1.00  4.840          N  
ATOM   1029  CA  LEU A  64      31.932 -12.918  10.697  1.00  4.630          C  
ATOM   1030  C   LEU A  64      31.746 -13.626   9.356  1.00  4.260          C  
ATOM   1031  O   LEU A  64      30.953 -14.578   9.235  1.00  4.170          O  
ATOM   1032  CB  LEU A  64      31.415 -11.471  10.597  1.00  6.570          C  
ATOM   1033  CG  LEU A  64      29.997 -11.190  10.131  1.00  6.570          C  
ATOM   1034  CD1 LEU A  64      28.983 -11.769  11.097  1.00  6.570          C  
ATOM   1035  CD2 LEU A  64      29.865  -9.643   9.976  1.00  6.570          C  
ATOM   1036  H   LEU A  64      33.716 -11.909  11.258  1.00  5.810          H  
ATOM   1037  HA  LEU A  64      31.405 -13.466  11.476  1.00  5.560          H  
ATOM   1038 1HB  LEU A  64      31.529 -11.011  11.576  1.00  7.880          H  
ATOM   1039 2HB  LEU A  64      32.062 -10.941   9.920  1.00  7.880          H  
ATOM   1040  HG  LEU A  64      29.830 -11.662   9.175  1.00  7.880          H  
ATOM   1041 1HD1 LEU A  64      27.977 -11.551  10.737  1.00  7.880          H  
ATOM   1042 2HD1 LEU A  64      29.110 -12.850  11.168  1.00  7.880          H  
ATOM   1043 3HD1 LEU A  64      29.120 -11.321  12.081  1.00  7.880          H  
ATOM   1044 1HD2 LEU A  64      28.867  -9.369   9.628  1.00  7.880          H  
ATOM   1045 2HD2 LEU A  64      30.045  -9.165  10.938  1.00  7.880          H  
ATOM   1046 3HD2 LEU A  64      30.604  -9.288   9.251  1.00  7.880          H  
ATOM   1047  N   HIS A  65      32.514 -13.182   8.363  1.00  4.150          N  
ATOM   1048  CA  HIS A  65      32.445 -13.723   7.026  1.00  3.990          C  
ATOM   1049  C   HIS A  65      32.970 -15.152   6.997  1.00  4.070          C  
ATOM   1050  O   HIS A  65      32.448 -15.994   6.268  1.00  3.960          O  
ATOM   1051  CB  HIS A  65      33.210 -12.799   6.085  1.00  5.650          C  
ATOM   1052  CG  HIS A  65      32.521 -11.469   5.915  1.00  5.650          C  
ATOM   1053  ND1 HIS A  65      33.095 -10.406   5.253  1.00  5.650          N  
ATOM   1054  CD2 HIS A  65      31.305 -11.038   6.330  1.00  5.650          C  
ATOM   1055  CE1 HIS A  65      32.245  -9.386   5.255  1.00  5.650          C  
ATOM   1056  NE2 HIS A  65      31.155  -9.755   5.895  1.00  5.650          N  
ATOM   1057  H   HIS A  65      33.151 -12.395   8.532  1.00  4.980          H  
ATOM   1058  HA  HIS A  65      31.410 -13.758   6.697  1.00  4.790          H  
ATOM   1059 1HB  HIS A  65      34.217 -12.626   6.476  1.00  6.780          H  
ATOM   1060 2HB  HIS A  65      33.299 -13.255   5.124  1.00  6.780          H  
ATOM   1061  HD2 HIS A  65      30.574 -11.599   6.889  1.00  6.780          H  
ATOM   1062  HE1 HIS A  65      32.413  -8.413   4.798  1.00  6.780          H  
ATOM   1063  HE2 HIS A  65      30.302  -9.183   6.045  1.00  6.780          H  
ATOM   1064  N   ASN A  66      33.958 -15.458   7.835  1.00  4.360          N  
ATOM   1065  CA  ASN A  66      34.472 -16.806   7.902  1.00  4.590          C  
ATOM   1066  C   ASN A  66      33.446 -17.791   8.436  1.00  4.540          C  
ATOM   1067  O   ASN A  66      33.303 -18.886   7.872  1.00  4.600          O  
ATOM   1068  CB  ASN A  66      35.693 -16.885   8.810  1.00  6.330          C  
ATOM   1069  CG  ASN A  66      36.947 -16.312   8.255  1.00  6.330          C  
ATOM   1070  OD1 ASN A  66      37.127 -16.140   7.039  1.00  6.330          O  
ATOM   1071  ND2 ASN A  66      37.862 -16.037   9.146  1.00  6.330          N  
ATOM   1072  H   ASN A  66      34.404 -14.718   8.380  1.00  5.230          H  
ATOM   1073  HA  ASN A  66      34.711 -17.117   6.897  1.00  5.510          H  
ATOM   1074 1HB  ASN A  66      35.471 -16.345   9.722  1.00  7.600          H  
ATOM   1075 2HB  ASN A  66      35.870 -17.916   9.098  1.00  7.600          H  
ATOM   1076 1HD2 ASN A  66      38.740 -15.667   8.857  1.00  7.600          H  
ATOM   1077 2HD2 ASN A  66      37.684 -16.204  10.115  1.00  7.600          H  
ATOM   1078  N   SER A  67      32.691 -17.385   9.485  1.00  4.550          N  
ATOM   1079  CA  SER A  67      31.698 -18.254  10.138  1.00  4.690          C  
ATOM   1080  C   SER A  67      30.597 -18.674   9.178  1.00  4.520          C  
ATOM   1081  O   SER A  67      30.103 -19.806   9.230  1.00  4.800          O  
ATOM   1082  CB  SER A  67      31.028 -17.540  11.292  1.00  6.510          C  
ATOM   1083  OG  SER A  67      30.112 -16.581  10.824  1.00  6.510          O  
ATOM   1084  H   SER A  67      32.903 -16.475   9.911  1.00  5.460          H  
ATOM   1085  HA  SER A  67      32.207 -19.144  10.506  1.00  5.630          H  
ATOM   1086 1HB  SER A  67      30.514 -18.266  11.920  1.00  7.810          H  
ATOM   1087 2HB  SER A  67      31.787 -17.049  11.903  1.00  7.810          H  
ATOM   1088  HG  SER A  67      30.624 -15.873  10.387  1.00  7.810          H  
ATOM   1089  N   LEU A  68      30.332 -17.835   8.172  1.00  4.170          N  
ATOM   1090  CA  LEU A  68      29.335 -18.130   7.142  1.00  4.160          C  
ATOM   1091  C   LEU A  68      29.613 -19.462   6.445  1.00  4.170          C  
ATOM   1092  O   LEU A  68      28.707 -20.065   5.865  1.00  4.410          O  
ATOM   1093  CB  LEU A  68      29.269 -17.007   6.092  1.00  5.830          C  
ATOM   1094  CG  LEU A  68      28.192 -17.157   4.942  1.00  5.830          C  
ATOM   1095  CD1 LEU A  68      26.779 -17.217   5.518  1.00  5.830          C  
ATOM   1096  CD2 LEU A  68      28.322 -15.987   4.006  1.00  5.830          C  
ATOM   1097  H   LEU A  68      30.752 -16.898   8.213  1.00  5.000          H  
ATOM   1098  HA  LEU A  68      28.373 -18.199   7.640  1.00  4.990          H  
ATOM   1099 1HB  LEU A  68      29.089 -16.067   6.609  1.00  6.990          H  
ATOM   1100 2HB  LEU A  68      30.237 -16.940   5.622  1.00  6.990          H  
ATOM   1101  HG  LEU A  68      28.376 -18.077   4.383  1.00  6.990          H  
ATOM   1102 1HD1 LEU A  68      26.065 -17.314   4.698  1.00  6.990          H  
ATOM   1103 2HD1 LEU A  68      26.676 -18.077   6.175  1.00  6.990          H  
ATOM   1104 3HD1 LEU A  68      26.570 -16.304   6.074  1.00  6.990          H  
ATOM   1105 1HD2 LEU A  68      27.599 -16.072   3.187  1.00  6.990          H  
ATOM   1106 2HD2 LEU A  68      28.145 -15.085   4.540  1.00  6.990          H  
ATOM   1107 3HD2 LEU A  68      29.309 -15.973   3.606  1.00  6.990          H  
ATOM   1108  N   TYR A  69      30.881 -19.856   6.387  1.00  4.100          N  
ATOM   1109  CA  TYR A  69      31.267 -21.081   5.726  1.00  4.310          C  
ATOM   1110  C   TYR A  69      31.748 -22.080   6.775  1.00  4.510          C  
ATOM   1111  O   TYR A  69      31.368 -23.257   6.776  1.00  4.840          O  
ATOM   1112  CB  TYR A  69      32.344 -20.738   4.711  1.00  5.950          C  
ATOM   1113  CG  TYR A  69      31.825 -19.738   3.733  1.00  5.950          C  
ATOM   1114  CD1 TYR A  69      32.095 -18.409   3.943  1.00  5.950          C  
ATOM   1115  CD2 TYR A  69      31.051 -20.130   2.654  1.00  5.950          C  
ATOM   1116  CE1 TYR A  69      31.596 -17.471   3.096  1.00  5.950          C  
ATOM   1117  CE2 TYR A  69      30.553 -19.184   1.794  1.00  5.950          C  
ATOM   1118  CZ  TYR A  69      30.820 -17.855   2.014  1.00  5.950          C  
ATOM   1119  OH  TYR A  69      30.307 -16.911   1.167  1.00  5.950          O  
ATOM   1120  H   TYR A  69      31.594 -19.315   6.878  1.00  4.920          H  
ATOM   1121  HA  TYR A  69      30.403 -21.504   5.215  1.00  5.170          H  
ATOM   1122 1HB  TYR A  69      33.207 -20.311   5.218  1.00  7.140          H  
ATOM   1123 2HB  TYR A  69      32.666 -21.613   4.181  1.00  7.140          H  
ATOM   1124  HD1 TYR A  69      32.698 -18.100   4.801  1.00  7.140          H  
ATOM   1125  HD2 TYR A  69      30.827 -21.182   2.490  1.00  7.140          H  
ATOM   1126  HE1 TYR A  69      31.803 -16.419   3.286  1.00  7.140          H  
ATOM   1127  HE2 TYR A  69      29.936 -19.487   0.947  1.00  7.140          H  
ATOM   1128  HH  TYR A  69      30.486 -16.029   1.510  1.00  7.140          H  
ATOM   1129  N   GLY A  70      32.535 -21.602   7.738  1.00  4.460          N  
ATOM   1130  CA  GLY A  70      33.110 -22.460   8.768  1.00  4.790          C  
ATOM   1131  C   GLY A  70      32.066 -23.239   9.573  1.00  4.320          C  
ATOM   1132  O   GLY A  70      32.323 -24.366   9.994  1.00  4.540          O  
ATOM   1133  H   GLY A  70      32.804 -20.621   7.724  1.00  5.350          H  
ATOM   1134 1HA  GLY A  70      33.807 -23.159   8.303  1.00  5.750          H  
ATOM   1135 2HA  GLY A  70      33.699 -21.842   9.445  1.00  5.750          H  
ATOM   1136  N   GLN A  71      30.888 -22.651   9.796  1.00  4.040          N  
ATOM   1137  CA  GLN A  71      29.838 -23.320  10.546  1.00  3.850          C  
ATOM   1138  C   GLN A  71      28.768 -23.972   9.664  1.00  3.540          C  
ATOM   1139  O   GLN A  71      27.767 -24.476  10.189  1.00  3.980          O  
ATOM   1140  CB  GLN A  71      29.166 -22.316  11.484  1.00  5.470          C  
ATOM   1141  CG  GLN A  71      30.112 -21.689  12.484  1.00  5.470          C  
ATOM   1142  CD  GLN A  71      30.760 -22.716  13.365  1.00  5.470          C  
ATOM   1143  OE1 GLN A  71      30.081 -23.542  13.979  1.00  5.470          O  
ATOM   1144  NE2 GLN A  71      32.083 -22.685  13.433  1.00  5.470          N  
ATOM   1145  H   GLN A  71      30.711 -21.696   9.465  1.00  4.850          H  
ATOM   1146  HA  GLN A  71      30.294 -24.111  11.142  1.00  4.620          H  
ATOM   1147 1HB  GLN A  71      28.730 -21.510  10.890  1.00  6.560          H  
ATOM   1148 2HB  GLN A  71      28.360 -22.802  12.029  1.00  6.560          H  
ATOM   1149 1HG  GLN A  71      30.891 -21.151  11.944  1.00  6.560          H  
ATOM   1150 2HG  GLN A  71      29.552 -20.999  13.115  1.00  6.560          H  
ATOM   1151 1HE2 GLN A  71      32.572 -23.350  14.000  1.00  6.560          H  
ATOM   1152 2HE2 GLN A  71      32.596 -22.004  12.913  1.00  6.560          H  
ATOM   1153  N   GLN A  72      28.932 -23.904   8.336  1.00  3.330          N  
ATOM   1154  CA  GLN A  72      27.927 -24.422   7.406  1.00  3.590          C  
ATOM   1155  C   GLN A  72      28.416 -25.555   6.507  1.00  3.510          C  
ATOM   1156  O   GLN A  72      27.637 -26.437   6.117  1.00  3.740          O  
ATOM   1157  CB  GLN A  72      27.394 -23.282   6.543  1.00  4.920          C  
ATOM   1158  CG  GLN A  72      26.730 -22.173   7.336  1.00  4.920          C  
ATOM   1159  CD  GLN A  72      25.506 -22.648   8.065  1.00  4.920          C  
ATOM   1160  OE1 GLN A  72      24.617 -23.263   7.472  1.00  4.920          O  
ATOM   1161  NE2 GLN A  72      25.446 -22.374   9.358  1.00  4.920          N  
ATOM   1162  H   GLN A  72      29.797 -23.519   7.961  1.00  4.000          H  
ATOM   1163  HA  GLN A  72      27.100 -24.819   7.992  1.00  4.310          H  
ATOM   1164 1HB  GLN A  72      28.220 -22.838   5.979  1.00  5.910          H  
ATOM   1165 2HB  GLN A  72      26.675 -23.669   5.823  1.00  5.910          H  
ATOM   1166 1HG  GLN A  72      27.443 -21.784   8.064  1.00  5.910          H  
ATOM   1167 2HG  GLN A  72      26.441 -21.376   6.650  1.00  5.910          H  
ATOM   1168 1HE2 GLN A  72      24.659 -22.671   9.898  1.00  5.910          H  
ATOM   1169 2HE2 GLN A  72      26.192 -21.873   9.800  1.00  5.910          H  
ATOM   1170  N   ILE A  73      29.690 -25.556   6.149  1.00  3.370          N  
ATOM   1171  CA  ILE A  73      30.131 -26.582   5.230  1.00  3.410          C  
ATOM   1172  C   ILE A  73      30.469 -27.869   5.961  1.00  3.570          C  
ATOM   1173  O   ILE A  73      31.592 -28.079   6.417  1.00  3.610          O  
ATOM   1174  CB  ILE A  73      31.360 -26.114   4.432  1.00  4.760          C  
ATOM   1175  CG1 ILE A  73      31.002 -24.835   3.618  1.00  4.760          C  
ATOM   1176  CG2 ILE A  73      31.856 -27.233   3.517  1.00  4.760          C  
ATOM   1177  CD1 ILE A  73      32.186 -24.150   2.953  1.00  4.760          C  
ATOM   1178  H   ILE A  73      30.329 -24.825   6.464  1.00  4.040          H  
ATOM   1179  HA  ILE A  73      29.325 -26.785   4.526  1.00  4.090          H  
ATOM   1180  HB  ILE A  73      32.151 -25.842   5.135  1.00  5.710          H  
ATOM   1181 1HG1 ILE A  73      30.282 -25.102   2.842  1.00  5.710          H  
ATOM   1182 2HG1 ILE A  73      30.536 -24.111   4.287  1.00  5.710          H  
ATOM   1183 1HG2 ILE A  73      32.730 -26.891   2.999  1.00  5.710          H  
ATOM   1184 2HG2 ILE A  73      32.129 -28.121   4.072  1.00  5.710          H  
ATOM   1185 3HG2 ILE A  73      31.071 -27.492   2.802  1.00  5.710          H  
ATOM   1186 1HD1 ILE A  73      31.836 -23.272   2.419  1.00  5.710          H  
ATOM   1187 2HD1 ILE A  73      32.901 -23.857   3.716  1.00  5.710          H  
ATOM   1188 3HD1 ILE A  73      32.661 -24.806   2.257  1.00  5.710          H  
ATOM   1189  N   HIS A  74      29.494 -28.771   5.979  1.00  3.810          N  
ATOM   1190  CA  HIS A  74      29.633 -30.052   6.675  1.00  4.050          C  
ATOM   1191  C   HIS A  74      29.679 -31.206   5.661  1.00  3.900          C  
ATOM   1192  O   HIS A  74      29.541 -32.396   6.007  1.00  4.160          O  
ATOM   1193  CB  HIS A  74      28.483 -30.210   7.674  1.00  5.570          C  
ATOM   1194  CG  HIS A  74      28.487 -29.100   8.702  1.00  5.570          C  
ATOM   1195  ND1 HIS A  74      29.414 -29.016   9.725  1.00  5.570          N  
ATOM   1196  CD2 HIS A  74      27.698 -28.015   8.821  1.00  5.570          C  
ATOM   1197  CE1 HIS A  74      29.187 -27.909  10.421  1.00  5.570          C  
ATOM   1198  NE2 HIS A  74      28.155 -27.290   9.888  1.00  5.570          N  
ATOM   1199  H   HIS A  74      28.593 -28.473   5.598  1.00  4.570          H  
ATOM   1200  HA  HIS A  74      30.566 -30.065   7.237  1.00  4.860          H  
ATOM   1201 1HB  HIS A  74      27.530 -30.190   7.146  1.00  6.690          H  
ATOM   1202 2HB  HIS A  74      28.565 -31.165   8.188  1.00  6.690          H  
ATOM   1203  HD2 HIS A  74      26.865 -27.748   8.174  1.00  6.690          H  
ATOM   1204  HE1 HIS A  74      29.761 -27.559  11.280  1.00  6.690          H  
ATOM   1205  HE2 HIS A  74      27.755 -26.387  10.195  1.00  6.690          H  
ATOM   1206  N   SER A  75      29.876 -30.823   4.399  1.00  3.640          N  
ATOM   1207  CA  SER A  75      29.971 -31.722   3.262  1.00  3.480          C  
ATOM   1208  C   SER A  75      30.676 -31.098   2.087  1.00  3.230          C  
ATOM   1209  O   SER A  75      30.422 -29.938   1.739  1.00  3.020          O  
ATOM   1210  CB  SER A  75      28.611 -32.177   2.782  1.00  4.940          C  
ATOM   1211  OG  SER A  75      28.750 -32.999   1.629  1.00  4.940          O  
ATOM   1212  H   SER A  75      29.973 -29.831   4.234  1.00  4.370          H  
ATOM   1213  HA  SER A  75      30.550 -32.586   3.569  1.00  4.180          H  
ATOM   1214 1HB  SER A  75      28.109 -32.729   3.572  1.00  5.920          H  
ATOM   1215 2HB  SER A  75      27.994 -31.307   2.544  1.00  5.920          H  
ATOM   1216  HG  SER A  75      27.853 -33.307   1.417  1.00  5.920          H  
ATOM   1217  N   ILE A  76      31.502 -31.910   1.439  1.00  3.290          N  
ATOM   1218  CA  ILE A  76      32.204 -31.527   0.232  1.00  3.120          C  
ATOM   1219  C   ILE A  76      31.249 -31.166  -0.896  1.00  2.950          C  
ATOM   1220  O   ILE A  76      31.544 -30.298  -1.710  1.00  2.780          O  
ATOM   1221  CB  ILE A  76      33.186 -32.653  -0.197  1.00  4.440          C  
ATOM   1222  CG1 ILE A  76      34.120 -32.191  -1.334  1.00  4.440          C  
ATOM   1223  CG2 ILE A  76      32.443 -33.941  -0.642  1.00  4.440          C  
ATOM   1224  CD1 ILE A  76      35.081 -31.049  -1.020  1.00  4.440          C  
ATOM   1225  H   ILE A  76      31.645 -32.833   1.819  1.00  3.950          H  
ATOM   1226  HA  ILE A  76      32.789 -30.645   0.473  1.00  3.740          H  
ATOM   1227  HB  ILE A  76      33.813 -32.897   0.658  1.00  5.320          H  
ATOM   1228 1HG1 ILE A  76      34.702 -33.046  -1.616  1.00  5.320          H  
ATOM   1229 2HG1 ILE A  76      33.514 -31.903  -2.173  1.00  5.320          H  
ATOM   1230 1HG2 ILE A  76      33.183 -34.703  -0.892  1.00  5.320          H  
ATOM   1231 2HG2 ILE A  76      31.812 -34.306   0.162  1.00  5.320          H  
ATOM   1232 3HG2 ILE A  76      31.826 -33.749  -1.523  1.00  5.320          H  
ATOM   1233 1HD1 ILE A  76      35.686 -30.832  -1.894  1.00  5.320          H  
ATOM   1234 2HD1 ILE A  76      34.540 -30.152  -0.756  1.00  5.320          H  
ATOM   1235 3HD1 ILE A  76      35.729 -31.329  -0.193  1.00  5.320          H  
ATOM   1236  N   ASP A  77      30.084 -31.804  -0.968  1.00  3.080          N  
ATOM   1237  CA  ASP A  77      29.198 -31.477  -2.072  1.00  3.030          C  
ATOM   1238  C   ASP A  77      28.773 -30.011  -2.004  1.00  2.770          C  
ATOM   1239  O   ASP A  77      28.706 -29.313  -3.028  1.00  2.620          O  
ATOM   1240  CB  ASP A  77      27.964 -32.368  -2.022  1.00  4.260          C  
ATOM   1241  CG  ASP A  77      28.250 -33.839  -2.360  1.00  4.260          C  
ATOM   1242  OD1 ASP A  77      29.292 -34.153  -2.896  1.00  4.260          O  
ATOM   1243  OD2 ASP A  77      27.415 -34.641  -2.042  1.00  4.260          O  
ATOM   1244  H   ASP A  77      29.821 -32.514  -0.287  1.00  3.700          H  
ATOM   1245  HA  ASP A  77      29.730 -31.644  -3.009  1.00  3.640          H  
ATOM   1246 1HB  ASP A  77      27.523 -32.315  -1.026  1.00  5.110          H  
ATOM   1247 2HB  ASP A  77      27.220 -31.987  -2.722  1.00  5.110          H  
ATOM   1248  N   ASP A  78      28.530 -29.543  -0.777  1.00  2.800          N  
ATOM   1249  CA  ASP A  78      28.097 -28.183  -0.543  1.00  2.690          C  
ATOM   1250  C   ASP A  78      29.272 -27.241  -0.673  1.00  2.470          C  
ATOM   1251  O   ASP A  78      29.127 -26.147  -1.226  1.00  2.340          O  
ATOM   1252  CB  ASP A  78      27.478 -28.053   0.842  1.00  3.810          C  
ATOM   1253  CG  ASP A  78      26.132 -28.793   0.989  1.00  3.810          C  
ATOM   1254  OD1 ASP A  78      25.495 -29.124   0.011  1.00  3.810          O  
ATOM   1255  OD2 ASP A  78      25.761 -29.030   2.102  1.00  3.810          O  
ATOM   1256  H   ASP A  78      28.633 -30.171   0.009  1.00  3.360          H  
ATOM   1257  HA  ASP A  78      27.352 -27.917  -1.292  1.00  3.230          H  
ATOM   1258 1HB  ASP A  78      28.179 -28.448   1.583  1.00  4.570          H  
ATOM   1259 2HB  ASP A  78      27.324 -26.995   1.072  1.00  4.570          H  
ATOM   1260  N   GLU A  79      30.451 -27.673  -0.200  1.00  2.510          N  
ATOM   1261  CA  GLU A  79      31.624 -26.823  -0.298  1.00  2.440          C  
ATOM   1262  C   GLU A  79      31.871 -26.470  -1.729  1.00  2.220          C  
ATOM   1263  O   GLU A  79      32.038 -25.305  -2.063  1.00  2.070          O  
ATOM   1264  CB  GLU A  79      32.901 -27.526   0.166  1.00  3.440          C  
ATOM   1265  CG  GLU A  79      34.168 -26.632   0.124  1.00  3.440          C  
ATOM   1266  CD  GLU A  79      35.388 -27.303   0.659  1.00  3.440          C  
ATOM   1267  OE1 GLU A  79      35.273 -28.390   1.153  1.00  3.440          O  
ATOM   1268  OE2 GLU A  79      36.440 -26.727   0.587  1.00  3.440          O  
ATOM   1269  H   GLU A  79      30.509 -28.579   0.274  1.00  3.010          H  
ATOM   1270  HA  GLU A  79      31.455 -25.911   0.275  1.00  2.930          H  
ATOM   1271 1HB  GLU A  79      32.776 -27.989   1.111  1.00  4.130          H  
ATOM   1272 2HB  GLU A  79      33.099 -28.333  -0.526  1.00  4.130          H  
ATOM   1273 1HG  GLU A  79      34.362 -26.365  -0.912  1.00  4.130          H  
ATOM   1274 2HG  GLU A  79      33.993 -25.715   0.667  1.00  4.130          H  
ATOM   1275  N   LEU A  80      31.878 -27.484  -2.592  1.00  2.270          N  
ATOM   1276  CA  LEU A  80      32.201 -27.280  -3.985  1.00  2.190          C  
ATOM   1277  C   LEU A  80      31.208 -26.374  -4.670  1.00  2.010          C  
ATOM   1278  O   LEU A  80      31.600 -25.473  -5.420  1.00  1.870          O  
ATOM   1279  CB  LEU A  80      32.203 -28.630  -4.672  1.00  3.100          C  
ATOM   1280  CG  LEU A  80      33.314 -29.593  -4.247  1.00  3.100          C  
ATOM   1281  CD1 LEU A  80      32.982 -30.908  -4.800  1.00  3.100          C  
ATOM   1282  CD2 LEU A  80      34.688 -29.148  -4.737  1.00  3.100          C  
ATOM   1283  H   LEU A  80      31.706 -28.436  -2.250  1.00  2.720          H  
ATOM   1284  HA  LEU A  80      33.182 -26.835  -4.050  1.00  2.630          H  
ATOM   1285 1HB  LEU A  80      31.248 -29.118  -4.452  1.00  3.720          H  
ATOM   1286 2HB  LEU A  80      32.273 -28.477  -5.748  1.00  3.720          H  
ATOM   1287  HG  LEU A  80      33.340 -29.662  -3.172  1.00  3.720          H  
ATOM   1288 1HD1 LEU A  80      33.722 -31.588  -4.485  1.00  3.720          H  
ATOM   1289 2HD1 LEU A  80      32.012 -31.232  -4.420  1.00  3.720          H  
ATOM   1290 3HD1 LEU A  80      32.954 -30.864  -5.886  1.00  3.720          H  
ATOM   1291 1HD2 LEU A  80      35.434 -29.875  -4.419  1.00  3.720          H  
ATOM   1292 2HD2 LEU A  80      34.680 -29.091  -5.821  1.00  3.720          H  
ATOM   1293 3HD2 LEU A  80      34.942 -28.183  -4.320  1.00  3.720          H  
ATOM   1294  N   ALA A  81      29.911 -26.563  -4.399  1.00  2.080          N  
ATOM   1295  CA  ALA A  81      28.926 -25.713  -5.037  1.00  2.050          C  
ATOM   1296  C   ALA A  81      29.126 -24.253  -4.646  1.00  1.840          C  
ATOM   1297  O   ALA A  81      29.095 -23.354  -5.501  1.00  1.750          O  
ATOM   1298  CB  ALA A  81      27.533 -26.169  -4.642  1.00  2.880          C  
ATOM   1299  H   ALA A  81      29.602 -27.331  -3.789  1.00  2.500          H  
ATOM   1300  HA  ALA A  81      29.048 -25.798  -6.116  1.00  2.460          H  
ATOM   1301 1HB  ALA A  81      26.790 -25.546  -5.132  1.00  3.460          H  
ATOM   1302 2HB  ALA A  81      27.397 -27.210  -4.940  1.00  3.460          H  
ATOM   1303 3HB  ALA A  81      27.423 -26.087  -3.558  1.00  3.460          H  
ATOM   1304  N   GLN A  82      29.381 -24.026  -3.354  1.00  1.870          N  
ATOM   1305  CA  GLN A  82      29.538 -22.677  -2.862  1.00  1.870          C  
ATOM   1306  C   GLN A  82      30.813 -22.014  -3.329  1.00  1.690          C  
ATOM   1307  O   GLN A  82      30.750 -20.893  -3.843  1.00  1.650          O  
ATOM   1308  CB  GLN A  82      29.530 -22.676  -1.333  1.00  2.620          C  
ATOM   1309  CG  GLN A  82      28.188 -23.009  -0.689  1.00  2.620          C  
ATOM   1310  CD  GLN A  82      28.333 -23.140   0.808  1.00  2.620          C  
ATOM   1311  OE1 GLN A  82      29.459 -23.055   1.303  1.00  2.620          O  
ATOM   1312  NE2 GLN A  82      27.239 -23.346   1.541  1.00  2.620          N  
ATOM   1313  H   GLN A  82      29.396 -24.809  -2.689  1.00  2.240          H  
ATOM   1314  HA  GLN A  82      28.700 -22.086  -3.222  1.00  2.240          H  
ATOM   1315 1HB  GLN A  82      30.255 -23.418  -0.980  1.00  3.140          H  
ATOM   1316 2HB  GLN A  82      29.855 -21.704  -0.966  1.00  3.140          H  
ATOM   1317 1HG  GLN A  82      27.481 -22.205  -0.897  1.00  3.140          H  
ATOM   1318 2HG  GLN A  82      27.814 -23.950  -1.088  1.00  3.140          H  
ATOM   1319 1HE2 GLN A  82      27.314 -23.437   2.532  1.00  3.140          H  
ATOM   1320 2HE2 GLN A  82      26.294 -23.418   1.121  1.00  3.140          H  
ATOM   1321  N   ILE A  83      31.951 -22.710  -3.251  1.00  1.690          N  
ATOM   1322  CA  ILE A  83      33.198 -22.051  -3.597  1.00  1.650          C  
ATOM   1323  C   ILE A  83      33.273 -21.779  -5.073  1.00  1.500          C  
ATOM   1324  O   ILE A  83      33.827 -20.758  -5.465  1.00  1.450          O  
ATOM   1325  CB  ILE A  83      34.439 -22.813  -3.078  1.00  2.330          C  
ATOM   1326  CG1 ILE A  83      34.616 -24.194  -3.766  1.00  2.330          C  
ATOM   1327  CG2 ILE A  83      34.305 -22.924  -1.557  1.00  2.330          C  
ATOM   1328  CD1 ILE A  83      35.892 -24.939  -3.404  1.00  2.330          C  
ATOM   1329  H   ILE A  83      31.937 -23.665  -2.883  1.00  2.030          H  
ATOM   1330  HA  ILE A  83      33.213 -21.092  -3.089  1.00  1.980          H  
ATOM   1331  HB  ILE A  83      35.330 -22.250  -3.322  1.00  2.790          H  
ATOM   1332 1HG1 ILE A  83      33.789 -24.795  -3.529  1.00  2.790          H  
ATOM   1333 2HG1 ILE A  83      34.646 -24.056  -4.839  1.00  2.790          H  
ATOM   1334 1HG2 ILE A  83      35.155 -23.414  -1.163  1.00  2.790          H  
ATOM   1335 2HG2 ILE A  83      34.230 -21.926  -1.128  1.00  2.790          H  
ATOM   1336 3HG2 ILE A  83      33.422 -23.488  -1.293  1.00  2.790          H  
ATOM   1337 1HD1 ILE A  83      35.921 -25.880  -3.946  1.00  2.790          H  
ATOM   1338 2HD1 ILE A  83      36.755 -24.333  -3.681  1.00  2.790          H  
ATOM   1339 3HD1 ILE A  83      35.927 -25.152  -2.338  1.00  2.790          H  
ATOM   1340  N   CYS A  84      32.686 -22.643  -5.904  1.00  1.540          N  
ATOM   1341  CA  CYS A  84      32.695 -22.362  -7.318  1.00  1.590          C  
ATOM   1342  C   CYS A  84      31.955 -21.059  -7.575  1.00  1.500          C  
ATOM   1343  O   CYS A  84      32.457 -20.186  -8.294  1.00  1.550          O  
ATOM   1344  CB  CYS A  84      32.046 -23.485  -8.112  1.00  2.210          C  
ATOM   1345  SG  CYS A  84      32.069 -23.204  -9.890  1.00  2.210          S  
ATOM   1346  H   CYS A  84      32.263 -23.509  -5.554  1.00  1.850          H  
ATOM   1347  HA  CYS A  84      33.730 -22.252  -7.644  1.00  1.910          H  
ATOM   1348 1HB  CYS A  84      32.567 -24.420  -7.903  1.00  2.650          H  
ATOM   1349 2HB  CYS A  84      31.009 -23.612  -7.790  1.00  2.650          H  
ATOM   1350  HG  CYS A  84      33.358 -22.876  -9.950  1.00  2.650          H  
ATOM   1351  N   LYS A  85      30.759 -20.906  -6.986  1.00  1.480          N  
ATOM   1352  CA  LYS A  85      30.026 -19.671  -7.189  1.00  1.560          C  
ATOM   1353  C   LYS A  85      30.763 -18.459  -6.618  1.00  1.460          C  
ATOM   1354  O   LYS A  85      30.760 -17.394  -7.246  1.00  1.560          O  
ATOM   1355  CB  LYS A  85      28.621 -19.749  -6.619  1.00  2.150          C  
ATOM   1356  CG  LYS A  85      27.676 -20.650  -7.383  1.00  2.150          C  
ATOM   1357  CD  LYS A  85      26.294 -20.620  -6.756  1.00  2.150          C  
ATOM   1358  CE  LYS A  85      25.292 -21.464  -7.531  1.00  2.150          C  
ATOM   1359  NZ  LYS A  85      23.936 -21.402  -6.914  1.00  2.150          N  
ATOM   1360  H   LYS A  85      30.352 -21.660  -6.416  1.00  1.780          H  
ATOM   1361  HA  LYS A  85      29.931 -19.513  -8.263  1.00  1.870          H  
ATOM   1362 1HB  LYS A  85      28.666 -20.083  -5.577  1.00  2.580          H  
ATOM   1363 2HB  LYS A  85      28.188 -18.770  -6.642  1.00  2.580          H  
ATOM   1364 1HG  LYS A  85      27.616 -20.320  -8.419  1.00  2.580          H  
ATOM   1365 2HG  LYS A  85      28.059 -21.673  -7.364  1.00  2.580          H  
ATOM   1366 1HD  LYS A  85      26.356 -21.004  -5.734  1.00  2.580          H  
ATOM   1367 2HD  LYS A  85      25.932 -19.592  -6.713  1.00  2.580          H  
ATOM   1368 1HE  LYS A  85      25.230 -21.102  -8.556  1.00  2.580          H  
ATOM   1369 2HE  LYS A  85      25.627 -22.501  -7.541  1.00  2.580          H  
ATOM   1370 1HZ  LYS A  85      23.271 -21.962  -7.428  1.00  2.580          H  
ATOM   1371 2HZ  LYS A  85      23.965 -21.738  -5.964  1.00  2.580          H  
ATOM   1372 3HZ  LYS A  85      23.584 -20.447  -6.894  1.00  2.580          H  
ATOM   1373  N   LEU A  86      31.426 -18.611  -5.457  1.00  1.380          N  
ATOM   1374  CA  LEU A  86      32.138 -17.472  -4.901  1.00  1.410          C  
ATOM   1375  C   LEU A  86      33.262 -17.057  -5.811  1.00  1.300          C  
ATOM   1376  O   LEU A  86      33.411 -15.869  -6.072  1.00  1.370          O  
ATOM   1377  CB  LEU A  86      32.800 -17.778  -3.533  1.00  1.960          C  
ATOM   1378  CG  LEU A  86      32.037 -17.465  -2.185  1.00  1.960          C  
ATOM   1379  CD1 LEU A  86      31.673 -15.973  -2.122  1.00  1.960          C  
ATOM   1380  CD2 LEU A  86      30.843 -18.356  -2.059  1.00  1.960          C  
ATOM   1381  H   LEU A  86      31.376 -19.500  -4.953  1.00  1.660          H  
ATOM   1382  HA  LEU A  86      31.452 -16.641  -4.827  1.00  1.690          H  
ATOM   1383 1HB  LEU A  86      33.050 -18.829  -3.523  1.00  2.350          H  
ATOM   1384 2HB  LEU A  86      33.734 -17.224  -3.504  1.00  2.350          H  
ATOM   1385  HG  LEU A  86      32.690 -17.664  -1.346  1.00  2.350          H  
ATOM   1386 1HD1 LEU A  86      31.172 -15.758  -1.174  1.00  2.350          H  
ATOM   1387 2HD1 LEU A  86      32.581 -15.378  -2.190  1.00  2.350          H  
ATOM   1388 3HD1 LEU A  86      31.023 -15.702  -2.926  1.00  2.350          H  
ATOM   1389 1HD2 LEU A  86      30.326 -18.148  -1.130  1.00  2.350          H  
ATOM   1390 2HD2 LEU A  86      30.170 -18.194  -2.893  1.00  2.350          H  
ATOM   1391 3HD2 LEU A  86      31.173 -19.382  -2.055  1.00  2.350          H  
ATOM   1392  N   GLU A  87      34.036 -18.012  -6.330  1.00  1.230          N  
ATOM   1393  CA  GLU A  87      35.156 -17.668  -7.193  1.00  1.270          C  
ATOM   1394  C   GLU A  87      34.684 -16.975  -8.468  1.00  1.270          C  
ATOM   1395  O   GLU A  87      35.301 -16.012  -8.937  1.00  1.300          O  
ATOM   1396  CB  GLU A  87      35.966 -18.919  -7.528  1.00  1.760          C  
ATOM   1397  CG  GLU A  87      36.771 -19.490  -6.371  1.00  1.760          C  
ATOM   1398  CD  GLU A  87      37.418 -20.813  -6.694  1.00  1.760          C  
ATOM   1399  OE1 GLU A  87      37.015 -21.420  -7.666  1.00  1.760          O  
ATOM   1400  OE2 GLU A  87      38.326 -21.201  -5.995  1.00  1.760          O  
ATOM   1401  H   GLU A  87      33.869 -18.996  -6.089  1.00  1.480          H  
ATOM   1402  HA  GLU A  87      35.801 -16.986  -6.645  1.00  1.520          H  
ATOM   1403 1HB  GLU A  87      35.280 -19.694  -7.865  1.00  2.110          H  
ATOM   1404 2HB  GLU A  87      36.651 -18.705  -8.328  1.00  2.110          H  
ATOM   1405 1HG  GLU A  87      37.538 -18.771  -6.075  1.00  2.110          H  
ATOM   1406 2HG  GLU A  87      36.100 -19.627  -5.544  1.00  2.110          H  
ATOM   1407  N   TYR A  88      33.567 -17.450  -9.025  1.00  1.320          N  
ATOM   1408  CA  TYR A  88      33.009 -16.868 -10.233  1.00  1.440          C  
ATOM   1409  C   TYR A  88      32.645 -15.400 -10.015  1.00  1.420          C  
ATOM   1410  O   TYR A  88      33.069 -14.509 -10.773  1.00  1.480          O  
ATOM   1411  CB  TYR A  88      31.769 -17.656 -10.658  1.00  1.970          C  
ATOM   1412  CG  TYR A  88      31.104 -17.122 -11.877  1.00  1.970          C  
ATOM   1413  CD1 TYR A  88      31.544 -17.509 -13.126  1.00  1.970          C  
ATOM   1414  CD2 TYR A  88      30.061 -16.225 -11.754  1.00  1.970          C  
ATOM   1415  CE1 TYR A  88      30.934 -17.003 -14.247  1.00  1.970          C  
ATOM   1416  CE2 TYR A  88      29.463 -15.715 -12.867  1.00  1.970          C  
ATOM   1417  CZ  TYR A  88      29.893 -16.099 -14.112  1.00  1.970          C  
ATOM   1418  OH  TYR A  88      29.292 -15.574 -15.221  1.00  1.970          O  
ATOM   1419  H   TYR A  88      33.116 -18.277  -8.616  1.00  1.580          H  
ATOM   1420  HA  TYR A  88      33.759 -16.911 -11.021  1.00  1.730          H  
ATOM   1421 1HB  TYR A  88      32.043 -18.694 -10.841  1.00  2.360          H  
ATOM   1422 2HB  TYR A  88      31.044 -17.654  -9.846  1.00  2.360          H  
ATOM   1423  HD1 TYR A  88      32.369 -18.214 -13.222  1.00  2.360          H  
ATOM   1424  HD2 TYR A  88      29.714 -15.912 -10.769  1.00  2.360          H  
ATOM   1425  HE1 TYR A  88      31.278 -17.304 -15.238  1.00  2.360          H  
ATOM   1426  HE2 TYR A  88      28.644 -15.001 -12.761  1.00  2.360          H  
ATOM   1427  HH  TYR A  88      29.734 -15.902 -16.009  1.00  2.360          H  
ATOM   1428  N   GLU A  89      31.861 -15.134  -8.962  1.00  1.460          N  
ATOM   1429  CA  GLU A  89      31.420 -13.773  -8.681  1.00  1.590          C  
ATOM   1430  C   GLU A  89      32.575 -12.880  -8.241  1.00  1.460          C  
ATOM   1431  O   GLU A  89      32.614 -11.686  -8.563  1.00  1.590          O  
ATOM   1432  CB  GLU A  89      30.324 -13.768  -7.612  1.00  2.170          C  
ATOM   1433  CG  GLU A  89      28.983 -14.358  -8.058  1.00  2.170          C  
ATOM   1434  CD  GLU A  89      28.369 -13.628  -9.207  1.00  2.170          C  
ATOM   1435  OE1 GLU A  89      28.502 -12.432  -9.259  1.00  2.170          O  
ATOM   1436  OE2 GLU A  89      27.743 -14.259 -10.024  1.00  2.170          O  
ATOM   1437  H   GLU A  89      31.549 -15.904  -8.355  1.00  1.750          H  
ATOM   1438  HA  GLU A  89      31.002 -13.358  -9.597  1.00  1.910          H  
ATOM   1439 1HB  GLU A  89      30.665 -14.352  -6.751  1.00  2.610          H  
ATOM   1440 2HB  GLU A  89      30.150 -12.751  -7.270  1.00  2.610          H  
ATOM   1441 1HG  GLU A  89      29.126 -15.406  -8.327  1.00  2.610          H  
ATOM   1442 2HG  GLU A  89      28.299 -14.313  -7.225  1.00  2.610          H  
ATOM   1443  N   LEU A  90      33.521 -13.459  -7.500  1.00  1.320          N  
ATOM   1444  CA  LEU A  90      34.666 -12.750  -6.968  1.00  1.350          C  
ATOM   1445  C   LEU A  90      35.508 -12.195  -8.112  1.00  1.270          C  
ATOM   1446  O   LEU A  90      35.747 -10.981  -8.183  1.00  1.320          O  
ATOM   1447  CB  LEU A  90      35.451 -13.752  -6.090  1.00  1.880          C  
ATOM   1448  CG  LEU A  90      36.728 -13.351  -5.428  1.00  1.880          C  
ATOM   1449  CD1 LEU A  90      36.464 -12.229  -4.422  1.00  1.880          C  
ATOM   1450  CD2 LEU A  90      37.356 -14.576  -4.755  1.00  1.880          C  
ATOM   1451  H   LEU A  90      33.431 -14.445  -7.249  1.00  1.580          H  
ATOM   1452  HA  LEU A  90      34.303 -11.925  -6.361  1.00  1.620          H  
ATOM   1453 1HB  LEU A  90      34.790 -14.070  -5.293  1.00  2.250          H  
ATOM   1454 2HB  LEU A  90      35.675 -14.614  -6.702  1.00  2.250          H  
ATOM   1455  HG  LEU A  90      37.395 -13.017  -6.153  1.00  2.250          H  
ATOM   1456 1HD1 LEU A  90      37.400 -11.945  -3.943  1.00  2.250          H  
ATOM   1457 2HD1 LEU A  90      36.042 -11.363  -4.927  1.00  2.250          H  
ATOM   1458 3HD1 LEU A  90      35.769 -12.584  -3.665  1.00  2.250          H  
ATOM   1459 1HD2 LEU A  90      38.300 -14.279  -4.296  1.00  2.250          H  
ATOM   1460 2HD2 LEU A  90      36.685 -14.963  -3.992  1.00  2.250          H  
ATOM   1461 3HD2 LEU A  90      37.545 -15.350  -5.496  1.00  2.250          H  
ATOM   1462  N   GLN A  91      35.910 -13.062  -9.053  1.00  1.230          N  
ATOM   1463  CA  GLN A  91      36.676 -12.597 -10.200  1.00  1.220          C  
ATOM   1464  C   GLN A  91      35.884 -11.689 -11.106  1.00  1.210          C  
ATOM   1465  O   GLN A  91      36.462 -10.776 -11.691  1.00  1.220          O  
ATOM   1466  CB  GLN A  91      37.263 -13.738 -11.018  1.00  1.710          C  
ATOM   1467  CG  GLN A  91      38.067 -13.276 -12.272  1.00  1.710          C  
ATOM   1468  CD  GLN A  91      39.322 -12.371 -12.020  1.00  1.710          C  
ATOM   1469  OE1 GLN A  91      40.253 -12.687 -11.272  1.00  1.710          O  
ATOM   1470  NE2 GLN A  91      39.326 -11.233 -12.689  1.00  1.710          N  
ATOM   1471  H   GLN A  91      35.691 -14.063  -8.962  1.00  1.480          H  
ATOM   1472  HA  GLN A  91      37.515 -12.019  -9.823  1.00  1.460          H  
ATOM   1473 1HB  GLN A  91      37.917 -14.324 -10.402  1.00  2.050          H  
ATOM   1474 2HB  GLN A  91      36.458 -14.403 -11.356  1.00  2.050          H  
ATOM   1475 1HG  GLN A  91      38.414 -14.188 -12.747  1.00  2.050          H  
ATOM   1476 2HG  GLN A  91      37.401 -12.759 -12.964  1.00  2.050          H  
ATOM   1477 1HE2 GLN A  91      40.098 -10.593 -12.617  1.00  2.050          H  
ATOM   1478 2HE2 GLN A  91      38.544 -11.008 -13.271  1.00  2.050          H  
ATOM   1479  N   THR A  92      34.586 -11.938 -11.275  1.00  1.240          N  
ATOM   1480  CA  THR A  92      33.811 -11.099 -12.170  1.00  1.290          C  
ATOM   1481  C   THR A  92      33.806  -9.654 -11.678  1.00  1.260          C  
ATOM   1482  O   THR A  92      34.045  -8.732 -12.468  1.00  1.370          O  
ATOM   1483  CB  THR A  92      32.368 -11.622 -12.330  1.00  1.790          C  
ATOM   1484  OG1 THR A  92      32.405 -12.938 -12.902  1.00  1.790          O  
ATOM   1485  CG2 THR A  92      31.589 -10.704 -13.270  1.00  1.790          C  
ATOM   1486  H   THR A  92      34.132 -12.729 -10.813  1.00  1.490          H  
ATOM   1487  HA  THR A  92      34.283 -11.120 -13.150  1.00  1.550          H  
ATOM   1488  HB  THR A  92      31.875 -11.665 -11.357  1.00  2.140          H  
ATOM   1489  HG1 THR A  92      32.622 -13.584 -12.188  1.00  2.140          H  
ATOM   1490 1HG2 THR A  92      30.579 -11.092 -13.387  1.00  2.140          H  
ATOM   1491 2HG2 THR A  92      31.538  -9.693 -12.859  1.00  2.140          H  
ATOM   1492 3HG2 THR A  92      32.083 -10.672 -14.240  1.00  2.140          H  
ATOM   1493  N   GLN A  93      33.573  -9.446 -10.375  1.00  1.210          N  
ATOM   1494  CA  GLN A  93      33.559  -8.089  -9.851  1.00  1.220          C  
ATOM   1495  C   GLN A  93      34.906  -7.413 -10.028  1.00  1.190          C  
ATOM   1496  O   GLN A  93      34.967  -6.255 -10.454  1.00  1.200          O  
ATOM   1497  CB  GLN A  93      33.182  -8.109  -8.366  1.00  1.700          C  
ATOM   1498  CG  GLN A  93      33.119  -6.734  -7.664  1.00  1.700          C  
ATOM   1499  CD  GLN A  93      32.070  -5.804  -8.208  1.00  1.700          C  
ATOM   1500  OE1 GLN A  93      30.974  -6.231  -8.590  1.00  1.700          O  
ATOM   1501  NE2 GLN A  93      32.391  -4.512  -8.225  1.00  1.700          N  
ATOM   1502  H   GLN A  93      33.362 -10.244  -9.761  1.00  1.450          H  
ATOM   1503  HA  GLN A  93      32.813  -7.516 -10.403  1.00  1.460          H  
ATOM   1504 1HB  GLN A  93      32.212  -8.592  -8.252  1.00  2.040          H  
ATOM   1505 2HB  GLN A  93      33.907  -8.725  -7.828  1.00  2.040          H  
ATOM   1506 1HG  GLN A  93      32.906  -6.898  -6.611  1.00  2.040          H  
ATOM   1507 2HG  GLN A  93      34.088  -6.235  -7.765  1.00  2.040          H  
ATOM   1508 1HE2 GLN A  93      31.740  -3.833  -8.560  1.00  2.040          H  
ATOM   1509 2HE2 GLN A  93      33.317  -4.207  -7.874  1.00  2.040          H  
ATOM   1510  N   ILE A  94      35.986  -8.147  -9.766  1.00  1.200          N  
ATOM   1511  CA  ILE A  94      37.303  -7.567  -9.921  1.00  1.230          C  
ATOM   1512  C   ILE A  94      37.618  -7.275 -11.367  1.00  1.190          C  
ATOM   1513  O   ILE A  94      38.178  -6.222 -11.664  1.00  1.220          O  
ATOM   1514  CB  ILE A  94      38.375  -8.401  -9.223  1.00  1.710          C  
ATOM   1515  CG1 ILE A  94      38.476  -7.911  -7.741  1.00  1.710          C  
ATOM   1516  CG2 ILE A  94      39.746  -8.315  -9.902  1.00  1.710          C  
ATOM   1517  CD1 ILE A  94      37.179  -7.983  -6.903  1.00  1.710          C  
ATOM   1518  H   ILE A  94      35.885  -9.102  -9.406  1.00  1.440          H  
ATOM   1519  HA  ILE A  94      37.305  -6.614  -9.406  1.00  1.480          H  
ATOM   1520  HB  ILE A  94      38.051  -9.430  -9.222  1.00  2.050          H  
ATOM   1521 1HG1 ILE A  94      39.249  -8.474  -7.264  1.00  2.050          H  
ATOM   1522 2HG1 ILE A  94      38.789  -6.872  -7.751  1.00  2.050          H  
ATOM   1523 1HG2 ILE A  94      40.454  -8.932  -9.348  1.00  2.050          H  
ATOM   1524 2HG2 ILE A  94      39.700  -8.670 -10.930  1.00  2.050          H  
ATOM   1525 3HG2 ILE A  94      40.084  -7.285  -9.890  1.00  2.050          H  
ATOM   1526 1HD1 ILE A  94      37.392  -7.616  -5.902  1.00  2.050          H  
ATOM   1527 2HD1 ILE A  94      36.405  -7.359  -7.334  1.00  2.050          H  
ATOM   1528 3HD1 ILE A  94      36.821  -9.007  -6.844  1.00  2.050          H  
ATOM   1529  N   ALA A  95      37.270  -8.161 -12.294  1.00  1.190          N  
ATOM   1530  CA  ALA A  95      37.569  -7.869 -13.681  1.00  1.230          C  
ATOM   1531  C   ALA A  95      36.953  -6.540 -14.085  1.00  1.180          C  
ATOM   1532  O   ALA A  95      37.628  -5.727 -14.720  1.00  1.320          O  
ATOM   1533  CB  ALA A  95      37.025  -8.950 -14.580  1.00  1.710          C  
ATOM   1534  H   ALA A  95      36.834  -9.045 -12.033  1.00  1.430          H  
ATOM   1535  HA  ALA A  95      38.651  -7.801 -13.792  1.00  1.480          H  
ATOM   1536 1HB  ALA A  95      37.270  -8.701 -15.601  1.00  2.050          H  
ATOM   1537 2HB  ALA A  95      37.453  -9.901 -14.324  1.00  2.050          H  
ATOM   1538 3HB  ALA A  95      35.940  -9.000 -14.460  1.00  2.050          H  
ATOM   1539  N   ASP A  96      35.706  -6.271 -13.655  1.00  1.070          N  
ATOM   1540  CA  ASP A  96      35.098  -4.991 -13.988  1.00  1.080          C  
ATOM   1541  C   ASP A  96      35.864  -3.832 -13.349  1.00  1.050          C  
ATOM   1542  O   ASP A  96      36.124  -2.812 -14.006  1.00  1.110          O  
ATOM   1543  CB  ASP A  96      33.630  -4.948 -13.547  1.00  1.510          C  
ATOM   1544  CG  ASP A  96      32.669  -5.777 -14.430  1.00  1.510          C  
ATOM   1545  OD1 ASP A  96      33.026  -6.122 -15.537  1.00  1.510          O  
ATOM   1546  OD2 ASP A  96      31.577  -6.031 -13.984  1.00  1.510          O  
ATOM   1547  H   ASP A  96      35.170  -6.994 -13.154  1.00  1.280          H  
ATOM   1548  HA  ASP A  96      35.123  -4.874 -15.067  1.00  1.300          H  
ATOM   1549 1HB  ASP A  96      33.563  -5.333 -12.521  1.00  1.810          H  
ATOM   1550 2HB  ASP A  96      33.288  -3.915 -13.526  1.00  1.810          H  
ATOM   1551  N   GLU A  97      36.277  -3.993 -12.083  1.00  1.040          N  
ATOM   1552  CA  GLU A  97      37.013  -2.929 -11.401  1.00  1.120          C  
ATOM   1553  C   GLU A  97      38.373  -2.653 -12.047  1.00  1.180          C  
ATOM   1554  O   GLU A  97      38.777  -1.488 -12.164  1.00  1.250          O  
ATOM   1555  CB  GLU A  97      37.208  -3.281  -9.924  1.00  1.540          C  
ATOM   1556  CG  GLU A  97      35.918  -3.269  -9.114  1.00  1.540          C  
ATOM   1557  CD  GLU A  97      36.093  -3.697  -7.688  1.00  1.540          C  
ATOM   1558  OE1 GLU A  97      37.211  -3.933  -7.280  1.00  1.540          O  
ATOM   1559  OE2 GLU A  97      35.091  -3.814  -7.009  1.00  1.540          O  
ATOM   1560  H   GLU A  97      36.007  -4.841 -11.569  1.00  1.250          H  
ATOM   1561  HA  GLU A  97      36.421  -2.019 -11.458  1.00  1.340          H  
ATOM   1562 1HB  GLU A  97      37.649  -4.272  -9.844  1.00  1.840          H  
ATOM   1563 2HB  GLU A  97      37.902  -2.576  -9.470  1.00  1.840          H  
ATOM   1564 1HG  GLU A  97      35.515  -2.258  -9.128  1.00  1.840          H  
ATOM   1565 2HG  GLU A  97      35.195  -3.917  -9.596  1.00  1.840          H  
ATOM   1566  N   GLN A  98      39.082  -3.709 -12.467  1.00  1.260          N  
ATOM   1567  CA  GLN A  98      40.385  -3.525 -13.089  1.00  1.430          C  
ATOM   1568  C   GLN A  98      40.290  -2.882 -14.453  1.00  1.450          C  
ATOM   1569  O   GLN A  98      41.080  -1.984 -14.750  1.00  1.690          O  
ATOM   1570  CB  GLN A  98      41.178  -4.835 -13.210  1.00  1.930          C  
ATOM   1571  CG  GLN A  98      41.717  -5.399 -11.888  1.00  1.930          C  
ATOM   1572  CD  GLN A  98      42.526  -6.690 -12.099  1.00  1.930          C  
ATOM   1573  OE1 GLN A  98      42.068  -7.638 -12.753  1.00  1.930          O  
ATOM   1574  NE2 GLN A  98      43.753  -6.713 -11.571  1.00  1.930          N  
ATOM   1575  H   GLN A  98      38.709  -4.643 -12.303  1.00  1.510          H  
ATOM   1576  HA  GLN A  98      40.962  -2.858 -12.454  1.00  1.720          H  
ATOM   1577 1HB  GLN A  98      40.528  -5.597 -13.649  1.00  2.320          H  
ATOM   1578 2HB  GLN A  98      42.017  -4.691 -13.889  1.00  2.320          H  
ATOM   1579 1HG  GLN A  98      42.367  -4.662 -11.417  1.00  2.320          H  
ATOM   1580 2HG  GLN A  98      40.874  -5.613 -11.243  1.00  2.320          H  
ATOM   1581 1HE2 GLN A  98      44.347  -7.503 -11.698  1.00  2.320          H  
ATOM   1582 2HE2 GLN A  98      44.116  -5.926 -11.024  1.00  2.320          H  
ATOM   1583  N   ILE A  99      39.324  -3.288 -15.283  1.00  1.340          N  
ATOM   1584  CA  ILE A  99      39.261  -2.676 -16.603  1.00  1.500          C  
ATOM   1585  C   ILE A  99      38.794  -1.231 -16.488  1.00  1.500          C  
ATOM   1586  O   ILE A  99      39.197  -0.391 -17.297  1.00  1.700          O  
ATOM   1587  CB  ILE A  99      38.430  -3.501 -17.619  1.00  2.040          C  
ATOM   1588  CG1 ILE A  99      36.934  -3.554 -17.215  1.00  2.040          C  
ATOM   1589  CG2 ILE A  99      39.062  -4.909 -17.733  1.00  2.040          C  
ATOM   1590  CD1 ILE A  99      36.001  -4.208 -18.217  1.00  2.040          C  
ATOM   1591  H   ILE A  99      38.692  -4.046 -15.001  1.00  1.610          H  
ATOM   1592  HA  ILE A  99      40.270  -2.654 -17.002  1.00  1.800          H  
ATOM   1593  HB  ILE A  99      38.478  -3.016 -18.592  1.00  2.440          H  
ATOM   1594 1HG1 ILE A  99      36.857  -4.073 -16.292  1.00  2.440          H  
ATOM   1595 2HG1 ILE A  99      36.567  -2.546 -17.072  1.00  2.440          H  
ATOM   1596 1HG2 ILE A  99      38.538  -5.509 -18.466  1.00  2.440          H  
ATOM   1597 2HG2 ILE A  99      40.102  -4.803 -18.040  1.00  2.440          H  
ATOM   1598 3HG2 ILE A  99      39.026  -5.408 -16.768  1.00  2.440          H  
ATOM   1599 1HD1 ILE A  99      34.982  -4.178 -17.823  1.00  2.440          H  
ATOM   1600 2HD1 ILE A  99      36.042  -3.667 -19.160  1.00  2.440          H  
ATOM   1601 3HD1 ILE A  99      36.285  -5.238 -18.375  1.00  2.440          H  
ATOM   1602  N   THR A 100      37.959  -0.934 -15.482  1.00  1.340          N  
ATOM   1603  CA  THR A 100      37.513   0.427 -15.253  1.00  1.360          C  
ATOM   1604  C   THR A 100      38.712   1.282 -14.844  1.00  1.430          C  
ATOM   1605  O   THR A 100      38.901   2.389 -15.368  1.00  1.580          O  
ATOM   1606  CB  THR A 100      36.424   0.487 -14.158  1.00  1.900          C  
ATOM   1607  OG1 THR A 100      35.284  -0.287 -14.570  1.00  1.900          O  
ATOM   1608  CG2 THR A 100      35.985   1.935 -13.947  1.00  1.900          C  
ATOM   1609  H   THR A 100      37.600  -1.676 -14.879  1.00  1.610          H  
ATOM   1610  HA  THR A 100      37.102   0.824 -16.178  1.00  1.630          H  
ATOM   1611  HB  THR A 100      36.814   0.081 -13.226  1.00  2.280          H  
ATOM   1612  HG1 THR A 100      35.511  -1.243 -14.515  1.00  2.280          H  
ATOM   1613 1HG2 THR A 100      35.212   1.965 -13.183  1.00  2.280          H  
ATOM   1614 2HG2 THR A 100      36.830   2.543 -13.626  1.00  2.280          H  
ATOM   1615 3HG2 THR A 100      35.590   2.332 -14.881  1.00  2.280          H  
ATOM   1616  N   ALA A 101      39.523   0.781 -13.897  1.00  1.400          N  
ATOM   1617  CA  ALA A 101      40.696   1.513 -13.456  1.00  1.580          C  
ATOM   1618  C   ALA A 101      41.661   1.729 -14.606  1.00  1.810          C  
ATOM   1619  O   ALA A 101      42.201   2.825 -14.765  1.00  2.020          O  
ATOM   1620  CB  ALA A 101      41.393   0.762 -12.342  1.00  2.140          C  
ATOM   1621  H   ALA A 101      39.305  -0.116 -13.454  1.00  1.680          H  
ATOM   1622  HA  ALA A 101      40.373   2.487 -13.090  1.00  1.900          H  
ATOM   1623 1HB  ALA A 101      42.255   1.324 -12.007  1.00  2.570          H  
ATOM   1624 2HB  ALA A 101      40.699   0.622 -11.512  1.00  2.570          H  
ATOM   1625 3HB  ALA A 101      41.712  -0.212 -12.714  1.00  2.570          H  
ATOM   1626  N   LEU A 102      41.852   0.707 -15.442  1.00  1.830          N  
ATOM   1627  CA  LEU A 102      42.740   0.864 -16.566  1.00  2.160          C  
ATOM   1628  C   LEU A 102      42.197   1.887 -17.534  1.00  2.370          C  
ATOM   1629  O   LEU A 102      42.936   2.770 -17.936  1.00  2.820          O  
ATOM   1630  CB  LEU A 102      42.956  -0.486 -17.251  1.00  2.890          C  
ATOM   1631  CG  LEU A 102      43.815  -1.528 -16.464  1.00  2.890          C  
ATOM   1632  CD1 LEU A 102      43.693  -2.903 -17.117  1.00  2.890          C  
ATOM   1633  CD2 LEU A 102      45.286  -1.095 -16.475  1.00  2.890          C  
ATOM   1634  H   LEU A 102      41.411  -0.198 -15.263  1.00  2.200          H  
ATOM   1635  HA  LEU A 102      43.688   1.235 -16.199  1.00  2.590          H  
ATOM   1636 1HB  LEU A 102      41.979  -0.922 -17.402  1.00  3.470          H  
ATOM   1637 2HB  LEU A 102      43.415  -0.320 -18.225  1.00  3.470          H  
ATOM   1638  HG  LEU A 102      43.460  -1.596 -15.437  1.00  3.470          H  
ATOM   1639 1HD1 LEU A 102      44.288  -3.617 -16.554  1.00  3.470          H  
ATOM   1640 2HD1 LEU A 102      42.654  -3.219 -17.098  1.00  3.470          H  
ATOM   1641 3HD1 LEU A 102      44.046  -2.863 -18.143  1.00  3.470          H  
ATOM   1642 1HD2 LEU A 102      45.874  -1.832 -15.930  1.00  3.470          H  
ATOM   1643 2HD2 LEU A 102      45.636  -1.036 -17.505  1.00  3.470          H  
ATOM   1644 3HD2 LEU A 102      45.407  -0.130 -16.000  1.00  3.470          H  
ATOM   1645  N   LYS A 103      40.893   1.878 -17.830  1.00  2.260          N  
ATOM   1646  CA  LYS A 103      40.353   2.879 -18.746  1.00  2.450          C  
ATOM   1647  C   LYS A 103      40.680   4.282 -18.232  1.00  2.550          C  
ATOM   1648  O   LYS A 103      41.017   5.169 -19.010  1.00  2.830          O  
ATOM   1649  CB  LYS A 103      38.849   2.705 -18.940  1.00  3.350          C  
ATOM   1650  CG  LYS A 103      38.241   3.683 -19.946  1.00  3.350          C  
ATOM   1651  CD  LYS A 103      36.760   3.426 -20.160  1.00  3.350          C  
ATOM   1652  CE  LYS A 103      36.165   4.438 -21.130  1.00  3.350          C  
ATOM   1653  NZ  LYS A 103      34.699   4.224 -21.333  1.00  3.350          N  
ATOM   1654  H   LYS A 103      40.281   1.139 -17.471  1.00  2.710          H  
ATOM   1655  HA  LYS A 103      40.839   2.760 -19.715  1.00  2.940          H  
ATOM   1656 1HB  LYS A 103      38.641   1.687 -19.272  1.00  4.020          H  
ATOM   1657 2HB  LYS A 103      38.347   2.842 -17.980  1.00  4.020          H  
ATOM   1658 1HG  LYS A 103      38.362   4.697 -19.567  1.00  4.020          H  
ATOM   1659 2HG  LYS A 103      38.771   3.604 -20.898  1.00  4.020          H  
ATOM   1660 1HD  LYS A 103      36.616   2.420 -20.554  1.00  4.020          H  
ATOM   1661 2HD  LYS A 103      36.242   3.501 -19.203  1.00  4.020          H  
ATOM   1662 1HE  LYS A 103      36.325   5.443 -20.739  1.00  4.020          H  
ATOM   1663 2HE  LYS A 103      36.672   4.349 -22.091  1.00  4.020          H  
ATOM   1664 1HZ  LYS A 103      34.342   4.914 -21.981  1.00  4.020          H  
ATOM   1665 2HZ  LYS A 103      34.537   3.300 -21.706  1.00  4.020          H  
ATOM   1666 3HZ  LYS A 103      34.218   4.317 -20.449  1.00  4.020          H  
ATOM   1667  N   HIS A 104      40.565   4.486 -16.916  1.00  2.420          N  
ATOM   1668  CA  HIS A 104      40.917   5.760 -16.298  1.00  2.630          C  
ATOM   1669  C   HIS A 104      42.392   6.138 -16.497  1.00  2.910          C  
ATOM   1670  O   HIS A 104      42.695   7.257 -16.924  1.00  3.170          O  
ATOM   1671  CB  HIS A 104      40.612   5.728 -14.796  1.00  3.600          C  
ATOM   1672  CG  HIS A 104      41.075   6.928 -14.056  1.00  3.600          C  
ATOM   1673  ND1 HIS A 104      40.445   8.151 -14.135  1.00  3.600          N  
ATOM   1674  CD2 HIS A 104      42.125   7.091 -13.219  1.00  3.600          C  
ATOM   1675  CE1 HIS A 104      41.088   9.016 -13.369  1.00  3.600          C  
ATOM   1676  NE2 HIS A 104      42.110   8.397 -12.803  1.00  3.600          N  
ATOM   1677  H   HIS A 104      40.190   3.724 -16.338  1.00  2.900          H  
ATOM   1678  HA  HIS A 104      40.316   6.547 -16.747  1.00  3.160          H  
ATOM   1679 1HB  HIS A 104      39.538   5.622 -14.650  1.00  4.320          H  
ATOM   1680 2HB  HIS A 104      41.077   4.874 -14.344  1.00  4.320          H  
ATOM   1681  HD1 HIS A 104      39.846   8.438 -14.883  1.00  4.320          H  
ATOM   1682  HD2 HIS A 104      42.898   6.407 -12.865  1.00  4.320          H  
ATOM   1683  HE1 HIS A 104      40.746  10.047 -13.291  1.00  4.320          H  
ATOM   1684  N   PHE A 105      43.309   5.212 -16.177  1.00  2.950          N  
ATOM   1685  CA  PHE A 105      44.748   5.484 -16.289  1.00  3.360          C  
ATOM   1686  C   PHE A 105      45.205   5.602 -17.750  1.00  3.590          C  
ATOM   1687  O   PHE A 105      46.126   6.361 -18.085  1.00  3.930          O  
ATOM   1688  CB  PHE A 105      45.556   4.393 -15.585  1.00  4.540          C  
ATOM   1689  CG  PHE A 105      45.440   4.433 -14.080  1.00  4.540          C  
ATOM   1690  CD1 PHE A 105      44.832   3.393 -13.388  1.00  4.540          C  
ATOM   1691  CD2 PHE A 105      45.914   5.521 -13.354  1.00  4.540          C  
ATOM   1692  CE1 PHE A 105      44.703   3.435 -12.019  1.00  4.540          C  
ATOM   1693  CE2 PHE A 105      45.784   5.561 -11.982  1.00  4.540          C  
ATOM   1694  CZ  PHE A 105      45.178   4.516 -11.315  1.00  4.540          C  
ATOM   1695  H   PHE A 105      42.980   4.313 -15.805  1.00  3.540          H  
ATOM   1696  HA  PHE A 105      44.944   6.435 -15.799  1.00  4.030          H  
ATOM   1697 1HB  PHE A 105      45.207   3.418 -15.930  1.00  5.450          H  
ATOM   1698 2HB  PHE A 105      46.605   4.482 -15.852  1.00  5.450          H  
ATOM   1699  HD1 PHE A 105      44.454   2.534 -13.940  1.00  5.450          H  
ATOM   1700  HD2 PHE A 105      46.390   6.351 -13.878  1.00  5.450          H  
ATOM   1701  HE1 PHE A 105      44.226   2.611 -11.492  1.00  5.450          H  
ATOM   1702  HE2 PHE A 105      46.158   6.419 -11.423  1.00  5.450          H  
ATOM   1703  HZ  PHE A 105      45.076   4.549 -10.231  1.00  5.450          H  
ATOM   1704  N   LEU A 106      44.546   4.878 -18.635  1.00  3.500          N  
ATOM   1705  CA  LEU A 106      44.829   4.902 -20.054  1.00  3.830          C  
ATOM   1706  C   LEU A 106      44.208   6.162 -20.610  1.00  3.870          C  
ATOM   1707  O   LEU A 106      43.111   6.123 -21.161  1.00  4.220          O  
ATOM   1708  CB  LEU A 106      44.215   3.672 -20.757  1.00  5.230          C  
ATOM   1709  CG  LEU A 106      44.741   2.249 -20.367  1.00  5.230          C  
ATOM   1710  CD1 LEU A 106      43.829   1.196 -21.022  1.00  5.230          C  
ATOM   1711  CD2 LEU A 106      46.166   2.081 -20.834  1.00  5.230          C  
ATOM   1712  H   LEU A 106      43.819   4.251 -18.306  1.00  4.200          H  
ATOM   1713  HA  LEU A 106      45.902   4.944 -20.213  1.00  4.600          H  
ATOM   1714 1HB  LEU A 106      43.139   3.683 -20.563  1.00  6.280          H  
ATOM   1715 2HB  LEU A 106      44.357   3.784 -21.816  1.00  6.280          H  
ATOM   1716  HG  LEU A 106      44.715   2.120 -19.300  1.00  6.280          H  
ATOM   1717 1HD1 LEU A 106      44.171   0.198 -20.761  1.00  6.280          H  
ATOM   1718 2HD1 LEU A 106      42.812   1.337 -20.664  1.00  6.280          H  
ATOM   1719 3HD1 LEU A 106      43.843   1.313 -22.110  1.00  6.280          H  
ATOM   1720 1HD2 LEU A 106      46.517   1.085 -20.563  1.00  6.280          H  
ATOM   1721 2HD2 LEU A 106      46.211   2.201 -21.916  1.00  6.280          H  
ATOM   1722 3HD2 LEU A 106      46.801   2.824 -20.357  1.00  6.280          H  
ATOM   1723  N   THR A 107      44.931   7.276 -20.480  1.00  3.760          N  
ATOM   1724  CA  THR A 107      44.422   8.590 -20.840  1.00  3.900          C  
ATOM   1725  C   THR A 107      43.629   8.482 -22.119  1.00  4.030          C  
ATOM   1726  O   THR A 107      44.104   7.935 -23.133  1.00  4.400          O  
ATOM   1727  CB  THR A 107      45.572   9.611 -21.025  1.00  5.400          C  
ATOM   1728  OG1 THR A 107      46.342   9.697 -19.815  1.00  5.400          O  
ATOM   1729  CG2 THR A 107      45.006  11.003 -21.351  1.00  5.400          C  
ATOM   1730  H   THR A 107      45.830   7.204 -19.998  1.00  4.510          H  
ATOM   1731  HA  THR A 107      43.758   8.936 -20.046  1.00  4.680          H  
ATOM   1732  HB  THR A 107      46.219   9.282 -21.839  1.00  6.480          H  
ATOM   1733  HG1 THR A 107      47.150  10.189 -19.982  1.00  6.480          H  
ATOM   1734 1HG2 THR A 107      45.829  11.706 -21.475  1.00  6.480          H  
ATOM   1735 2HG2 THR A 107      44.430  10.974 -22.263  1.00  6.480          H  
ATOM   1736 3HG2 THR A 107      44.369  11.335 -20.536  1.00  6.480          H  
ATOM   1737  N   ILE A 108      42.437   9.077 -22.115  1.00  4.040          N  
ATOM   1738  CA  ILE A 108      41.595   8.930 -23.276  1.00  4.590          C  
ATOM   1739  C   ILE A 108      42.043   9.752 -24.464  1.00  5.060          C  
ATOM   1740  O   ILE A 108      41.599  10.869 -24.748  1.00  5.450          O  
ATOM   1741  CB  ILE A 108      40.115   9.190 -22.931  1.00  6.210          C  
ATOM   1742  CG1 ILE A 108      39.671   8.250 -21.723  1.00  6.210          C  
ATOM   1743  CG2 ILE A 108      39.223   8.951 -24.171  1.00  6.210          C  
ATOM   1744  CD1 ILE A 108      39.814   6.711 -21.952  1.00  6.210          C  
ATOM   1745  H   ILE A 108      42.117   9.548 -21.279  1.00  4.850          H  
ATOM   1746  HA  ILE A 108      41.656   7.891 -23.595  1.00  5.510          H  
ATOM   1747  HB  ILE A 108      39.997  10.219 -22.601  1.00  7.450          H  
ATOM   1748 1HG1 ILE A 108      40.266   8.501 -20.851  1.00  7.450          H  
ATOM   1749 2HG1 ILE A 108      38.626   8.454 -21.500  1.00  7.450          H  
ATOM   1750 1HG2 ILE A 108      38.186   9.143 -23.909  1.00  7.450          H  
ATOM   1751 2HG2 ILE A 108      39.504   9.613 -24.984  1.00  7.450          H  
ATOM   1752 3HG2 ILE A 108      39.325   7.921 -24.512  1.00  7.450          H  
ATOM   1753 1HD1 ILE A 108      39.486   6.194 -21.057  1.00  7.450          H  
ATOM   1754 2HD1 ILE A 108      39.210   6.385 -22.792  1.00  7.450          H  
ATOM   1755 3HD1 ILE A 108      40.849   6.441 -22.139  1.00  7.450          H  
ATOM   1756  N   ARG A 109      42.916   9.074 -25.167  1.00  5.160          N  
ATOM   1757  CA  ARG A 109      43.526   9.340 -26.435  1.00  5.800          C  
ATOM   1758  C   ARG A 109      43.306   7.984 -27.098  1.00  5.880          C  
ATOM   1759  O   ARG A 109      43.238   7.848 -28.320  1.00  6.490          O  
ATOM   1760  CB  ARG A 109      45.000   9.672 -26.289  1.00  7.860          C  
ATOM   1761  CG  ARG A 109      45.269  10.910 -25.446  1.00  7.860          C  
ATOM   1762  CD  ARG A 109      44.776  12.168 -26.043  1.00  7.860          C  
ATOM   1763  NE  ARG A 109      45.069  13.297 -25.177  1.00  7.860          N  
ATOM   1764  CZ  ARG A 109      44.276  13.756 -24.168  1.00  7.860          C  
ATOM   1765  NH1 ARG A 109      43.107  13.194 -23.868  1.00  7.860          N  
ATOM   1766  NH2 ARG A 109      44.687  14.800 -23.461  1.00  7.860          N  
ATOM   1767  H   ARG A 109      43.215   8.239 -24.685  1.00  6.190          H  
ATOM   1768  HA  ARG A 109      42.985  10.109 -26.983  1.00  6.960          H  
ATOM   1769 1HB  ARG A 109      45.511   8.834 -25.814  1.00  9.440          H  
ATOM   1770 2HB  ARG A 109      45.444   9.821 -27.270  1.00  9.440          H  
ATOM   1771 1HG  ARG A 109      44.790  10.786 -24.489  1.00  9.440          H  
ATOM   1772 2HG  ARG A 109      46.341  11.012 -25.294  1.00  9.440          H  
ATOM   1773 1HD  ARG A 109      45.270  12.334 -27.000  1.00  9.440          H  
ATOM   1774 2HD  ARG A 109      43.704  12.125 -26.193  1.00  9.440          H  
ATOM   1775  HE  ARG A 109      45.943  13.782 -25.337  1.00  9.440          H  
ATOM   1776 1HH1 ARG A 109      42.733  12.381 -24.385  1.00  9.440          H  
ATOM   1777 2HH1 ARG A 109      42.551  13.566 -23.116  1.00  9.440          H  
ATOM   1778 1HH2 ARG A 109      45.572  15.239 -23.674  1.00  9.440          H  
ATOM   1779 2HH2 ARG A 109      44.118  15.157 -22.708  1.00  9.440          H  
ATOM   1780  N   THR A 110      43.171   6.985 -26.209  1.00  5.360          N  
ATOM   1781  CA  THR A 110      42.946   5.575 -26.493  1.00  5.490          C  
ATOM   1782  C   THR A 110      41.668   5.126 -25.789  1.00  5.050          C  
ATOM   1783  O   THR A 110      40.909   5.947 -25.278  1.00  4.890          O  
ATOM   1784  CB  THR A 110      44.117   4.674 -26.052  1.00  7.630          C  
ATOM   1785  OG1 THR A 110      43.896   3.355 -26.587  1.00  7.630          O  
ATOM   1786  CG2 THR A 110      44.230   4.600 -24.498  1.00  7.630          C  
ATOM   1787  H   THR A 110      43.276   7.237 -25.234  1.00  6.430          H  
ATOM   1788  HA  THR A 110      42.805   5.449 -27.566  1.00  6.590          H  
ATOM   1789  HB  THR A 110      45.048   5.070 -26.455  1.00  9.160          H  
ATOM   1790  HG1 THR A 110      44.101   3.361 -27.534  1.00  9.160          H  
ATOM   1791 1HG2 THR A 110      45.066   3.956 -24.232  1.00  9.160          H  
ATOM   1792 2HG2 THR A 110      44.406   5.594 -24.098  1.00  9.160          H  
ATOM   1793 3HG2 THR A 110      43.330   4.201 -24.047  1.00  9.160          H  
ATOM   1794  N   GLY A 111      41.394   3.832 -25.827  1.00  5.080          N  
ATOM   1795  CA  GLY A 111      40.187   3.281 -25.210  1.00  4.860          C  
ATOM   1796  C   GLY A 111      40.465   2.444 -23.962  1.00  4.650          C  
ATOM   1797  O   GLY A 111      41.454   2.642 -23.258  1.00  4.590          O  
ATOM   1798  H   GLY A 111      42.091   3.226 -26.252  1.00  6.100          H  
ATOM   1799 1HA  GLY A 111      39.508   4.095 -24.952  1.00  5.830          H  
ATOM   1800 2HA  GLY A 111      39.670   2.662 -25.942  1.00  5.830          H  
ATOM   1801  N   SER A 112      39.551   1.511 -23.705  1.00  4.700          N  
ATOM   1802  CA  SER A 112      39.592   0.589 -22.583  1.00  4.600          C  
ATOM   1803  C   SER A 112      40.672  -0.439 -22.946  1.00  4.180          C  
ATOM   1804  O   SER A 112      41.063  -0.487 -24.115  1.00  3.930          O  
ATOM   1805  CB  SER A 112      38.193  -0.010 -22.449  1.00  6.480          C  
ATOM   1806  OG  SER A 112      37.896  -0.830 -23.541  1.00  6.480          O  
ATOM   1807  H   SER A 112      38.772   1.416 -24.342  1.00  5.640          H  
ATOM   1808  HA  SER A 112      39.874   1.123 -21.675  1.00  5.520          H  
ATOM   1809 1HB  SER A 112      38.061  -0.555 -21.538  1.00  7.780          H  
ATOM   1810 2HB  SER A 112      37.475   0.805 -22.419  1.00  7.780          H  
ATOM   1811  HG  SER A 112      37.020  -1.197 -23.374  1.00  7.780          H  
ATOM   1812  N   PRO A 113      41.193  -1.262 -22.015  1.00  4.230          N  
ATOM   1813  CA  PRO A 113      42.212  -2.258 -22.296  1.00  3.990          C  
ATOM   1814  C   PRO A 113      41.731  -3.378 -23.210  1.00  3.720          C  
ATOM   1815  O   PRO A 113      40.575  -3.802 -23.148  1.00  3.850          O  
ATOM   1816  CB  PRO A 113      42.553  -2.798 -20.904  1.00  5.990          C  
ATOM   1817  CG  PRO A 113      41.321  -2.522 -20.076  1.00  5.990          C  
ATOM   1818  CD  PRO A 113      40.768  -1.221 -20.600  1.00  5.990          C  
ATOM   1819  HA  PRO A 113      43.083  -1.753 -22.740  1.00  4.790          H  
ATOM   1820 1HB  PRO A 113      42.782  -3.879 -20.978  1.00  7.180          H  
ATOM   1821 2HB  PRO A 113      43.458  -2.306 -20.527  1.00  7.180          H  
ATOM   1822 1HG  PRO A 113      40.605  -3.352 -20.204  1.00  7.180          H  
ATOM   1823 2HG  PRO A 113      41.561  -2.486 -19.028  1.00  7.180          H  
ATOM   1824 1HD  PRO A 113      39.710  -1.266 -20.469  1.00  7.180          H  
ATOM   1825 2HD  PRO A 113      41.212  -0.366 -20.074  1.00  7.180          H  
ATOM   1826  N   GLN A 114      42.669  -3.908 -23.981  1.00  3.530          N  
ATOM   1827  CA  GLN A 114      42.467  -5.034 -24.889  1.00  3.370          C  
ATOM   1828  C   GLN A 114      42.514  -6.353 -24.132  1.00  3.210          C  
ATOM   1829  O   GLN A 114      43.026  -6.404 -23.011  1.00  3.240          O  
ATOM   1830  CB  GLN A 114      43.541  -5.032 -25.980  1.00  4.780          C  
ATOM   1831  CG  GLN A 114      43.498  -3.831 -26.913  1.00  4.780          C  
ATOM   1832  CD  GLN A 114      44.560  -3.914 -27.988  1.00  4.780          C  
ATOM   1833  OE1 GLN A 114      45.522  -4.678 -27.843  1.00  4.780          O  
ATOM   1834  NE2 GLN A 114      44.401  -3.146 -29.059  1.00  4.780          N  
ATOM   1835  H   GLN A 114      43.597  -3.474 -23.949  1.00  4.240          H  
ATOM   1836  HA  GLN A 114      41.483  -4.941 -25.353  1.00  4.040          H  
ATOM   1837 1HB  GLN A 114      44.524  -5.050 -25.513  1.00  5.740          H  
ATOM   1838 2HB  GLN A 114      43.448  -5.933 -26.585  1.00  5.740          H  
ATOM   1839 1HG  GLN A 114      42.520  -3.789 -27.390  1.00  5.740          H  
ATOM   1840 2HG  GLN A 114      43.668  -2.925 -26.328  1.00  5.740          H  
ATOM   1841 1HE2 GLN A 114      45.079  -3.168 -29.796  1.00  5.740          H  
ATOM   1842 2HE2 GLN A 114      43.606  -2.543 -29.134  1.00  5.740          H  
ATOM   1843  N   GLU A 115      41.987  -7.422 -24.734  1.00  3.270          N  
ATOM   1844  CA  GLU A 115      42.010  -8.752 -24.124  1.00  3.180          C  
ATOM   1845  C   GLU A 115      43.439  -9.230 -23.834  1.00  3.130          C  
ATOM   1846  O   GLU A 115      43.691  -9.882 -22.820  1.00  3.400          O  
ATOM   1847  CB  GLU A 115      41.302  -9.743 -25.047  1.00  4.490          C  
ATOM   1848  CG  GLU A 115      39.806  -9.446 -25.248  1.00  4.490          C  
ATOM   1849  CD  GLU A 115      39.548  -8.397 -26.295  1.00  4.490          C  
ATOM   1850  OE1 GLU A 115      40.508  -7.902 -26.861  1.00  4.490          O  
ATOM   1851  OE2 GLU A 115      38.413  -8.073 -26.520  1.00  4.490          O  
ATOM   1852  H   GLU A 115      41.546  -7.317 -25.654  1.00  3.920          H  
ATOM   1853  HA  GLU A 115      41.464  -8.703 -23.181  1.00  3.820          H  
ATOM   1854 1HB  GLU A 115      41.784  -9.741 -26.023  1.00  5.390          H  
ATOM   1855 2HB  GLU A 115      41.395 -10.753 -24.643  1.00  5.390          H  
ATOM   1856 1HG  GLU A 115      39.292 -10.369 -25.525  1.00  5.390          H  
ATOM   1857 2HG  GLU A 115      39.390  -9.100 -24.303  1.00  5.390          H  
ATOM   1858  N   ILE A 116      44.390  -8.873 -24.699  1.00  3.160          N  
ATOM   1859  CA  ILE A 116      45.781  -9.259 -24.485  1.00  3.430          C  
ATOM   1860  C   ILE A 116      46.284  -8.599 -23.216  1.00  3.480          C  
ATOM   1861  O   ILE A 116      46.928  -9.236 -22.379  1.00  3.850          O  
ATOM   1862  CB  ILE A 116      46.676  -8.853 -25.670  1.00  4.690          C  
ATOM   1863  CG1 ILE A 116      46.280  -9.677 -26.915  1.00  4.690          C  
ATOM   1864  CG2 ILE A 116      48.174  -9.065 -25.293  1.00  4.690          C  
ATOM   1865  CD1 ILE A 116      46.862  -9.171 -28.220  1.00  4.690          C  
ATOM   1866  H   ILE A 116      44.124  -8.346 -25.521  1.00  3.790          H  
ATOM   1867  HA  ILE A 116      45.830 -10.342 -24.354  1.00  4.120          H  
ATOM   1868  HB  ILE A 116      46.511  -7.800 -25.907  1.00  5.630          H  
ATOM   1869 1HG1 ILE A 116      46.609 -10.704 -26.769  1.00  5.630          H  
ATOM   1870 2HG1 ILE A 116      45.195  -9.674 -27.007  1.00  5.630          H  
ATOM   1871 1HG2 ILE A 116      48.815  -8.776 -26.116  1.00  5.630          H  
ATOM   1872 2HG2 ILE A 116      48.452  -8.466 -24.421  1.00  5.630          H  
ATOM   1873 3HG2 ILE A 116      48.343 -10.118 -25.060  1.00  5.630          H  
ATOM   1874 1HD1 ILE A 116      46.524  -9.810 -29.036  1.00  5.630          H  
ATOM   1875 2HD1 ILE A 116      46.520  -8.148 -28.398  1.00  5.630          H  
ATOM   1876 3HD1 ILE A 116      47.944  -9.186 -28.187  1.00  5.630          H  
ATOM   1877  N   GLN A 117      46.003  -7.300 -23.105  1.00  3.470          N  
ATOM   1878  CA  GLN A 117      46.412  -6.519 -21.955  1.00  3.910          C  
ATOM   1879  C   GLN A 117      45.739  -7.046 -20.696  1.00  3.620          C  
ATOM   1880  O   GLN A 117      46.406  -7.217 -19.679  1.00  3.380          O  
ATOM   1881  CB  GLN A 117      46.053  -5.047 -22.170  1.00  5.300          C  
ATOM   1882  CG  GLN A 117      46.883  -4.363 -23.247  1.00  5.300          C  
ATOM   1883  CD  GLN A 117      46.423  -2.938 -23.537  1.00  5.300          C  
ATOM   1884  OE1 GLN A 117      45.228  -2.655 -23.742  1.00  5.300          O  
ATOM   1885  NE2 GLN A 117      47.380  -2.016 -23.546  1.00  5.300          N  
ATOM   1886  H   GLN A 117      45.504  -6.861 -23.861  1.00  4.160          H  
ATOM   1887  HA  GLN A 117      47.489  -6.608 -21.839  1.00  4.690          H  
ATOM   1888 1HB  GLN A 117      45.005  -4.961 -22.441  1.00  6.360          H  
ATOM   1889 2HB  GLN A 117      46.193  -4.500 -21.238  1.00  6.360          H  
ATOM   1890 1HG  GLN A 117      47.920  -4.329 -22.915  1.00  6.360          H  
ATOM   1891 2HG  GLN A 117      46.810  -4.940 -24.170  1.00  6.360          H  
ATOM   1892 1HE2 GLN A 117      47.154  -1.056 -23.726  1.00  6.360          H  
ATOM   1893 2HE2 GLN A 117      48.334  -2.276 -23.376  1.00  6.360          H  
ATOM   1894  N   TYR A 118      44.464  -7.426 -20.789  1.00  3.730          N  
ATOM   1895  CA  TYR A 118      43.738  -7.979 -19.654  1.00  3.590          C  
ATOM   1896  C   TYR A 118      44.526  -9.138 -19.067  1.00  3.310          C  
ATOM   1897  O   TYR A 118      44.702  -9.232 -17.851  1.00  3.080          O  
ATOM   1898  CB  TYR A 118      42.348  -8.466 -20.056  1.00  5.080          C  
ATOM   1899  CG  TYR A 118      41.582  -9.060 -18.915  1.00  5.080          C  
ATOM   1900  CD1 TYR A 118      40.804  -8.251 -18.112  1.00  5.080          C  
ATOM   1901  CD2 TYR A 118      41.685 -10.415 -18.647  1.00  5.080          C  
ATOM   1902  CE1 TYR A 118      40.123  -8.792 -17.054  1.00  5.080          C  
ATOM   1903  CE2 TYR A 118      41.017 -10.952 -17.594  1.00  5.080          C  
ATOM   1904  CZ  TYR A 118      40.234 -10.150 -16.798  1.00  5.080          C  
ATOM   1905  OH  TYR A 118      39.587 -10.684 -15.733  1.00  5.080          O  
ATOM   1906  H   TYR A 118      43.960  -7.258 -21.664  1.00  4.480          H  
ATOM   1907  HA  TYR A 118      43.645  -7.207 -18.889  1.00  4.310          H  
ATOM   1908 1HB  TYR A 118      41.774  -7.637 -20.473  1.00  6.100          H  
ATOM   1909 2HB  TYR A 118      42.434  -9.221 -20.821  1.00  6.100          H  
ATOM   1910  HD1 TYR A 118      40.737  -7.188 -18.319  1.00  6.100          H  
ATOM   1911  HD2 TYR A 118      42.308 -11.051 -19.271  1.00  6.100          H  
ATOM   1912  HE1 TYR A 118      39.510  -8.154 -16.414  1.00  6.100          H  
ATOM   1913  HE2 TYR A 118      41.109 -12.013 -17.386  1.00  6.100          H  
ATOM   1914  HH  TYR A 118      39.997 -11.519 -15.503  1.00  6.100          H  
ATOM   1915  N   VAL A 119      44.973 -10.050 -19.936  1.00  3.410          N  
ATOM   1916  CA  VAL A 119      45.738 -11.198 -19.480  1.00  3.360          C  
ATOM   1917  C   VAL A 119      47.067 -10.733 -18.856  1.00  3.140          C  
ATOM   1918  O   VAL A 119      47.423 -11.137 -17.752  1.00  3.170          O  
ATOM   1919  CB  VAL A 119      46.037 -12.163 -20.659  1.00  4.720          C  
ATOM   1920  CG1 VAL A 119      46.976 -13.310 -20.207  1.00  4.720          C  
ATOM   1921  CG2 VAL A 119      44.748 -12.719 -21.222  1.00  4.720          C  
ATOM   1922  H   VAL A 119      44.732  -9.934 -20.929  1.00  4.090          H  
ATOM   1923  HA  VAL A 119      45.155 -11.721 -18.718  1.00  4.030          H  
ATOM   1924  HB  VAL A 119      46.556 -11.603 -21.440  1.00  5.670          H  
ATOM   1925 1HG1 VAL A 119      47.188 -13.955 -21.058  1.00  5.670          H  
ATOM   1926 2HG1 VAL A 119      47.915 -12.909 -19.829  1.00  5.670          H  
ATOM   1927 3HG1 VAL A 119      46.495 -13.895 -19.423  1.00  5.670          H  
ATOM   1928 1HG2 VAL A 119      44.969 -13.375 -22.058  1.00  5.670          H  
ATOM   1929 2HG2 VAL A 119      44.270 -13.258 -20.473  1.00  5.670          H  
ATOM   1930 3HG2 VAL A 119      44.105 -11.917 -21.553  1.00  5.670          H  
ATOM   1931  N   ASP A 120      47.804  -9.842 -19.532  1.00  3.070          N  
ATOM   1932  CA  ASP A 120      49.091  -9.384 -18.990  1.00  3.040          C  
ATOM   1933  C   ASP A 120      48.958  -8.708 -17.620  1.00  2.820          C  
ATOM   1934  O   ASP A 120      49.779  -8.911 -16.722  1.00  2.840          O  
ATOM   1935  CB  ASP A 120      49.768  -8.386 -19.939  1.00  4.270          C  
ATOM   1936  CG  ASP A 120      50.369  -8.986 -21.225  1.00  4.270          C  
ATOM   1937  OD1 ASP A 120      50.545 -10.181 -21.309  1.00  4.270          O  
ATOM   1938  OD2 ASP A 120      50.668  -8.214 -22.106  1.00  4.270          O  
ATOM   1939  H   ASP A 120      47.483  -9.512 -20.450  1.00  3.680          H  
ATOM   1940  HA  ASP A 120      49.739 -10.254 -18.881  1.00  3.650          H  
ATOM   1941 1HB  ASP A 120      49.033  -7.639 -20.229  1.00  5.120          H  
ATOM   1942 2HB  ASP A 120      50.557  -7.863 -19.401  1.00  5.120          H  
ATOM   1943  N   LYS A 121      47.876  -7.972 -17.415  1.00  2.750          N  
ATOM   1944  CA  LYS A 121      47.677  -7.230 -16.180  1.00  2.680          C  
ATOM   1945  C   LYS A 121      47.254  -8.105 -15.007  1.00  2.620          C  
ATOM   1946  O   LYS A 121      47.148  -7.618 -13.880  1.00  2.610          O  
ATOM   1947  CB  LYS A 121      46.663  -6.093 -16.388  1.00  3.780          C  
ATOM   1948  CG  LYS A 121      47.093  -4.981 -17.392  1.00  3.780          C  
ATOM   1949  CD  LYS A 121      48.277  -4.151 -16.905  1.00  3.780          C  
ATOM   1950  CE  LYS A 121      48.588  -3.020 -17.886  1.00  3.780          C  
ATOM   1951  NZ  LYS A 121      49.770  -2.215 -17.457  1.00  3.780          N  
ATOM   1952  H   LYS A 121      47.221  -7.854 -18.191  1.00  3.300          H  
ATOM   1953  HA  LYS A 121      48.630  -6.788 -15.904  1.00  3.220          H  
ATOM   1954 1HB  LYS A 121      45.731  -6.526 -16.771  1.00  4.540          H  
ATOM   1955 2HB  LYS A 121      46.438  -5.621 -15.435  1.00  4.540          H  
ATOM   1956 1HG  LYS A 121      47.389  -5.446 -18.323  1.00  4.540          H  
ATOM   1957 2HG  LYS A 121      46.261  -4.325 -17.598  1.00  4.540          H  
ATOM   1958 1HD  LYS A 121      48.050  -3.730 -15.922  1.00  4.540          H  
ATOM   1959 2HD  LYS A 121      49.164  -4.776 -16.819  1.00  4.540          H  
ATOM   1960 1HE  LYS A 121      48.791  -3.448 -18.869  1.00  4.540          H  
ATOM   1961 2HE  LYS A 121      47.724  -2.367 -17.959  1.00  4.540          H  
ATOM   1962 1HZ  LYS A 121      49.942  -1.479 -18.129  1.00  4.540          H  
ATOM   1963 2HZ  LYS A 121      49.588  -1.805 -16.552  1.00  4.540          H  
ATOM   1964 3HZ  LYS A 121      50.584  -2.811 -17.399  1.00  4.540          H  
ATOM   1965  N   GLU A 122      47.083  -9.413 -15.217  1.00  2.720          N  
ATOM   1966  CA  GLU A 122      46.793 -10.281 -14.093  1.00  2.870          C  
ATOM   1967  C   GLU A 122      47.973 -10.320 -13.130  1.00  2.960          C  
ATOM   1968  O   GLU A 122      47.805 -10.597 -11.944  1.00  3.040          O  
ATOM   1969  CB  GLU A 122      46.429 -11.708 -14.495  1.00  3.960          C  
ATOM   1970  CG  GLU A 122      45.054 -11.889 -15.121  1.00  3.960          C  
ATOM   1971  CD  GLU A 122      44.729 -13.337 -15.288  1.00  3.960          C  
ATOM   1972  OE1 GLU A 122      45.652 -14.108 -15.490  1.00  3.960          O  
ATOM   1973  OE2 GLU A 122      43.570 -13.707 -15.125  1.00  3.960          O  
ATOM   1974  H   GLU A 122      47.174  -9.816 -16.157  1.00  3.260          H  
ATOM   1975  HA  GLU A 122      45.937  -9.867 -13.563  1.00  3.440          H  
ATOM   1976 1HB  GLU A 122      47.161 -12.059 -15.224  1.00  4.750          H  
ATOM   1977 2HB  GLU A 122      46.498 -12.355 -13.629  1.00  4.750          H  
ATOM   1978 1HG  GLU A 122      44.296 -11.410 -14.504  1.00  4.750          H  
ATOM   1979 2HG  GLU A 122      45.049 -11.402 -16.100  1.00  4.750          H  
ATOM   1980  N   TRP A 123      49.191 -10.010 -13.597  1.00  3.050          N  
ATOM   1981  CA  TRP A 123      50.342 -10.051 -12.700  1.00  3.270          C  
ATOM   1982  C   TRP A 123      50.166  -9.070 -11.525  1.00  3.170          C  
ATOM   1983  O   TRP A 123      50.762  -9.257 -10.461  1.00  3.290          O  
ATOM   1984  CB  TRP A 123      51.652  -9.691 -13.426  1.00  4.490          C  
ATOM   1985  CG  TRP A 123      52.095 -10.649 -14.537  1.00  4.490          C  
ATOM   1986  CD1 TRP A 123      52.210 -10.323 -15.854  1.00  4.490          C  
ATOM   1987  CD2 TRP A 123      52.460 -12.053 -14.454  1.00  4.490          C  
ATOM   1988  NE1 TRP A 123      52.616 -11.407 -16.584  1.00  4.490          N  
ATOM   1989  CE2 TRP A 123      52.769 -12.469 -15.757  1.00  4.490          C  
ATOM   1990  CE3 TRP A 123      52.551 -12.972 -13.416  1.00  4.490          C  
ATOM   1991  CZ2 TRP A 123      53.152 -13.761 -16.043  1.00  4.490          C  
ATOM   1992  CZ3 TRP A 123      52.939 -14.279 -13.723  1.00  4.490          C  
ATOM   1993  CH2 TRP A 123      53.229 -14.653 -14.995  1.00  4.490          C  
ATOM   1994  H   TRP A 123      49.334  -9.786 -14.590  1.00  3.660          H  
ATOM   1995  HA  TRP A 123      50.435 -11.050 -12.294  1.00  3.920          H  
ATOM   1996 1HB  TRP A 123      51.546  -8.699 -13.870  1.00  5.390          H  
ATOM   1997 2HB  TRP A 123      52.459  -9.631 -12.696  1.00  5.390          H  
ATOM   1998  HD1 TRP A 123      52.018  -9.341 -16.269  1.00  5.390          H  
ATOM   1999  HE1 TRP A 123      52.775 -11.417 -17.583  1.00  5.390          H  
ATOM   2000  HE3 TRP A 123      52.324 -12.681 -12.392  1.00  5.390          H  
ATOM   2001  HZ2 TRP A 123      53.390 -14.080 -17.057  1.00  5.390          H  
ATOM   2002  HZ3 TRP A 123      53.007 -15.001 -12.926  1.00  5.390          H  
ATOM   2003  HH2 TRP A 123      53.528 -15.681 -15.190  1.00  5.390          H  
ATOM   2004  N   MET A 124      49.354  -8.019 -11.716  1.00  3.020          N  
ATOM   2005  CA  MET A 124      49.127  -6.993 -10.707  1.00  2.980          C  
ATOM   2006  C   MET A 124      48.357  -7.498  -9.502  1.00  2.850          C  
ATOM   2007  O   MET A 124      48.426  -6.900  -8.421  1.00  2.950          O  
ATOM   2008  CB  MET A 124      48.378  -5.818 -11.309  1.00  4.190          C  
ATOM   2009  CG  MET A 124      49.162  -4.980 -12.294  1.00  4.190          C  
ATOM   2010  SD  MET A 124      50.688  -4.307 -11.582  1.00  4.190          S  
ATOM   2011  CE  MET A 124      50.068  -3.220 -10.279  1.00  4.190          C  
ATOM   2012  H   MET A 124      48.831  -7.942 -12.591  1.00  3.620          H  
ATOM   2013  HA  MET A 124      50.097  -6.653 -10.350  1.00  3.580          H  
ATOM   2014 1HB  MET A 124      47.498  -6.193 -11.829  1.00  5.030          H  
ATOM   2015 2HB  MET A 124      48.022  -5.187 -10.526  1.00  5.030          H  
ATOM   2016 1HG  MET A 124      49.419  -5.596 -13.160  1.00  5.030          H  
ATOM   2017 2HG  MET A 124      48.543  -4.153 -12.637  1.00  5.030          H  
ATOM   2018 1HE  MET A 124      50.911  -2.741  -9.779  1.00  5.030          H  
ATOM   2019 2HE  MET A 124      49.426  -2.456 -10.717  1.00  5.030          H  
ATOM   2020 3HE  MET A 124      49.506  -3.795  -9.545  1.00  5.030          H  
ATOM   2021  N   LYS A 125      47.616  -8.587  -9.675  1.00  2.700          N  
ATOM   2022  CA  LYS A 125      46.777  -9.124  -8.621  1.00  2.700          C  
ATOM   2023  C   LYS A 125      47.564  -9.517  -7.386  1.00  2.940          C  
ATOM   2024  O   LYS A 125      47.053  -9.412  -6.267  1.00  3.090          O  
ATOM   2025  CB  LYS A 125      45.983 -10.310  -9.115  1.00  3.780          C  
ATOM   2026  CG  LYS A 125      44.883  -9.949 -10.116  1.00  3.780          C  
ATOM   2027  CD  LYS A 125      43.969 -11.115 -10.325  1.00  3.780          C  
ATOM   2028  CE  LYS A 125      44.595 -12.175 -11.189  1.00  3.780          C  
ATOM   2029  NZ  LYS A 125      43.756 -13.331 -11.281  1.00  3.780          N  
ATOM   2030  H   LYS A 125      47.655  -9.081 -10.572  1.00  3.240          H  
ATOM   2031  HA  LYS A 125      46.068  -8.352  -8.332  1.00  3.240          H  
ATOM   2032 1HB  LYS A 125      46.676 -11.006  -9.582  1.00  4.540          H  
ATOM   2033 2HB  LYS A 125      45.526 -10.820  -8.266  1.00  4.540          H  
ATOM   2034 1HG  LYS A 125      44.312  -9.104  -9.756  1.00  4.540          H  
ATOM   2035 2HG  LYS A 125      45.338  -9.675 -11.067  1.00  4.540          H  
ATOM   2036 1HD  LYS A 125      43.757 -11.545  -9.368  1.00  4.540          H  
ATOM   2037 2HD  LYS A 125      43.032 -10.784 -10.777  1.00  4.540          H  
ATOM   2038 1HE  LYS A 125      44.746 -11.772 -12.169  1.00  4.540          H  
ATOM   2039 2HE  LYS A 125      45.549 -12.488 -10.784  1.00  4.540          H  
ATOM   2040 1HZ  LYS A 125      44.194 -14.029 -11.850  1.00  4.540          H  
ATOM   2041 2HZ  LYS A 125      43.650 -13.703 -10.328  1.00  4.540          H  
ATOM   2042 3HZ  LYS A 125      42.854 -13.078 -11.672  1.00  4.540          H  
ATOM   2043  N   SER A 126      48.846  -9.882  -7.545  1.00  3.060          N  
ATOM   2044  CA  SER A 126      49.659 -10.296  -6.408  1.00  3.340          C  
ATOM   2045  C   SER A 126      49.989  -9.110  -5.490  1.00  3.480          C  
ATOM   2046  O   SER A 126      50.555  -9.292  -4.413  1.00  3.640          O  
ATOM   2047  CB  SER A 126      50.926 -10.992  -6.896  1.00  4.560          C  
ATOM   2048  OG  SER A 126      50.605 -12.208  -7.560  1.00  4.560          O  
ATOM   2049  H   SER A 126      49.286  -9.931  -8.473  1.00  3.670          H  
ATOM   2050  HA  SER A 126      49.085 -11.017  -5.825  1.00  4.010          H  
ATOM   2051 1HB  SER A 126      51.463 -10.331  -7.582  1.00  5.480          H  
ATOM   2052 2HB  SER A 126      51.584 -11.195  -6.051  1.00  5.480          H  
ATOM   2053  HG  SER A 126      51.460 -12.641  -7.824  1.00  5.480          H  
ATOM   2054  N   ASN A 127      49.680  -7.887  -5.937  1.00  3.500          N  
ATOM   2055  CA  ASN A 127      49.865  -6.691  -5.135  1.00  3.750          C  
ATOM   2056  C   ASN A 127      48.520  -6.036  -4.799  1.00  3.650          C  
ATOM   2057  O   ASN A 127      48.368  -5.415  -3.745  1.00  4.090          O  
ATOM   2058  CB  ASN A 127      50.766  -5.732  -5.868  1.00  5.150          C  
ATOM   2059  CG  ASN A 127      52.099  -6.322  -6.009  1.00  5.150          C  
ATOM   2060  OD1 ASN A 127      52.836  -6.415  -5.020  1.00  5.150          O  
ATOM   2061  ND2 ASN A 127      52.435  -6.751  -7.188  1.00  5.150          N  
ATOM   2062  H   ASN A 127      49.256  -7.791  -6.857  1.00  4.200          H  
ATOM   2063  HA  ASN A 127      50.336  -6.968  -4.192  1.00  4.500          H  
ATOM   2064 1HB  ASN A 127      50.353  -5.521  -6.861  1.00  6.180          H  
ATOM   2065 2HB  ASN A 127      50.835  -4.792  -5.324  1.00  6.180          H  
ATOM   2066 1HD2 ASN A 127      53.329  -7.205  -7.317  1.00  6.180          H  
ATOM   2067 2HD2 ASN A 127      51.804  -6.668  -7.959  1.00  6.180          H  
ATOM   2068  N   GLN A 128      47.539  -6.197  -5.694  1.00  3.370          N  
ATOM   2069  CA  GLN A 128      46.230  -5.561  -5.553  1.00  3.500          C  
ATOM   2070  C   GLN A 128      45.186  -6.320  -4.727  1.00  3.250          C  
ATOM   2071  O   GLN A 128      44.350  -5.688  -4.077  1.00  3.510          O  
ATOM   2072  CB  GLN A 128      45.633  -5.315  -6.937  1.00  4.850          C  
ATOM   2073  CG  GLN A 128      46.379  -4.300  -7.780  1.00  4.850          C  
ATOM   2074  CD  GLN A 128      45.795  -4.195  -9.173  1.00  4.850          C  
ATOM   2075  OE1 GLN A 128      45.051  -5.092  -9.602  1.00  4.850          O  
ATOM   2076  NE2 GLN A 128      46.124  -3.116  -9.877  1.00  4.850          N  
ATOM   2077  H   GLN A 128      47.750  -6.696  -6.556  1.00  4.040          H  
ATOM   2078  HA  GLN A 128      46.386  -4.598  -5.071  1.00  4.200          H  
ATOM   2079 1HB  GLN A 128      45.612  -6.249  -7.483  1.00  5.820          H  
ATOM   2080 2HB  GLN A 128      44.599  -4.981  -6.832  1.00  5.820          H  
ATOM   2081 1HG  GLN A 128      46.307  -3.325  -7.301  1.00  5.820          H  
ATOM   2082 2HG  GLN A 128      47.421  -4.598  -7.864  1.00  5.820          H  
ATOM   2083 1HE2 GLN A 128      45.769  -2.989 -10.803  1.00  5.820          H  
ATOM   2084 2HE2 GLN A 128      46.727  -2.422  -9.478  1.00  5.820          H  
ATOM   2085  N   HIS A 129      45.193  -7.657  -4.749  1.00  2.990          N  
ATOM   2086  CA  HIS A 129      44.136  -8.395  -4.061  1.00  3.140          C  
ATOM   2087  C   HIS A 129      44.660  -9.518  -3.175  1.00  3.010          C  
ATOM   2088  O   HIS A 129      44.279 -10.683  -3.332  1.00  3.370          O  
ATOM   2089  CB  HIS A 129      43.152  -8.957  -5.076  1.00  4.340          C  
ATOM   2090  CG  HIS A 129      42.522  -7.907  -5.933  1.00  4.340          C  
ATOM   2091  ND1 HIS A 129      41.592  -7.016  -5.449  1.00  4.340          N  
ATOM   2092  CD2 HIS A 129      42.689  -7.608  -7.239  1.00  4.340          C  
ATOM   2093  CE1 HIS A 129      41.224  -6.207  -6.423  1.00  4.340          C  
ATOM   2094  NE2 HIS A 129      41.873  -6.545  -7.521  1.00  4.340          N  
ATOM   2095  H   HIS A 129      45.898  -8.179  -5.276  1.00  3.590          H  
ATOM   2096  HA  HIS A 129      43.590  -7.715  -3.411  1.00  3.770          H  
ATOM   2097 1HB  HIS A 129      43.652  -9.684  -5.721  1.00  5.200          H  
ATOM   2098 2HB  HIS A 129      42.376  -9.461  -4.539  1.00  5.200          H  
ATOM   2099  HD1 HIS A 129      41.522  -6.747  -4.487  1.00  5.200          H  
ATOM   2100  HD2 HIS A 129      43.310  -8.030  -8.014  1.00  5.200          H  
ATOM   2101  HE1 HIS A 129      40.488  -5.422  -6.243  1.00  5.200          H  
ATOM   2102  N   VAL A 130      45.566  -9.166  -2.280  1.00  2.840          N  
ATOM   2103  CA  VAL A 130      46.178 -10.118  -1.379  1.00  3.120          C  
ATOM   2104  C   VAL A 130      46.158  -9.633   0.070  1.00  3.680          C  
ATOM   2105  O   VAL A 130      46.500  -8.481   0.332  1.00  3.810          O  
ATOM   2106  CB  VAL A 130      47.626 -10.391  -1.846  1.00  4.260          C  
ATOM   2107  CG1 VAL A 130      48.411  -9.085  -1.951  1.00  4.260          C  
ATOM   2108  CG2 VAL A 130      48.325 -11.336  -0.864  1.00  4.260          C  
ATOM   2109  H   VAL A 130      45.819  -8.188  -2.213  1.00  3.410          H  
ATOM   2110  HA  VAL A 130      45.620 -11.044  -1.460  1.00  3.740          H  
ATOM   2111  HB  VAL A 130      47.598 -10.838  -2.842  1.00  5.110          H  
ATOM   2112 1HG1 VAL A 130      49.412  -9.303  -2.292  1.00  5.110          H  
ATOM   2113 2HG1 VAL A 130      47.930  -8.418  -2.666  1.00  5.110          H  
ATOM   2114 3HG1 VAL A 130      48.478  -8.592  -0.993  1.00  5.110          H  
ATOM   2115 1HG2 VAL A 130      49.337 -11.528  -1.217  1.00  5.110          H  
ATOM   2116 2HG2 VAL A 130      48.378 -10.887   0.125  1.00  5.110          H  
ATOM   2117 3HG2 VAL A 130      47.782 -12.272  -0.806  1.00  5.110          H  
ATOM   2118  N   PRO A 131      45.769 -10.482   1.029  1.00  4.450          N  
ATOM   2119  CA  PRO A 131      45.196 -11.825   0.985  1.00  5.130          C  
ATOM   2120  C   PRO A 131      43.711 -11.744   0.671  1.00  5.320          C  
ATOM   2121  O   PRO A 131      43.117 -10.676   0.799  1.00  5.440          O  
ATOM   2122  CB  PRO A 131      45.428 -12.327   2.410  1.00  7.700          C  
ATOM   2123  CG  PRO A 131      45.339 -11.076   3.248  1.00  7.700          C  
ATOM   2124  CD  PRO A 131      45.963  -9.985   2.388  1.00  7.700          C  
ATOM   2125  HA  PRO A 131      45.721 -12.459   0.262  1.00  6.160          H  
ATOM   2126 1HB  PRO A 131      44.666 -13.076   2.677  1.00  9.230          H  
ATOM   2127 2HB  PRO A 131      46.408 -12.823   2.480  1.00  9.230          H  
ATOM   2128 1HG  PRO A 131      44.286 -10.860   3.496  1.00  9.230          H  
ATOM   2129 2HG  PRO A 131      45.867 -11.217   4.202  1.00  9.230          H  
ATOM   2130 1HD  PRO A 131      45.416  -9.038   2.512  1.00  9.230          H  
ATOM   2131 2HD  PRO A 131      47.036  -9.870   2.600  1.00  9.230          H  
ATOM   2132  N   SER A 132      43.113 -12.875   0.343  1.00  5.780          N  
ATOM   2133  CA  SER A 132      41.666 -12.978   0.169  1.00  6.450          C  
ATOM   2134  C   SER A 132      41.222 -14.387   0.501  1.00  6.470          C  
ATOM   2135  O   SER A 132      41.865 -15.352   0.110  1.00  6.760          O  
ATOM   2136  CB  SER A 132      41.284 -12.609  -1.251  1.00  8.760          C  
ATOM   2137  OG  SER A 132      39.909 -12.824  -1.496  1.00  8.760          O  
ATOM   2138  H   SER A 132      43.661 -13.713   0.215  1.00  6.940          H  
ATOM   2139  HA  SER A 132      41.175 -12.290   0.859  1.00  7.740          H  
ATOM   2140 1HB  SER A 132      41.514 -11.553  -1.404  1.00 10.510          H  
ATOM   2141 2HB  SER A 132      41.883 -13.157  -1.943  1.00 10.510          H  
ATOM   2142  HG  SER A 132      39.819 -13.765  -1.817  1.00 10.510          H  
ATOM   2143  N   PHE A 133      40.183 -14.516   1.312  1.00  6.500          N  
ATOM   2144  CA  PHE A 133      39.685 -15.835   1.695  1.00  6.850          C  
ATOM   2145  C   PHE A 133      38.348 -15.742   2.407  1.00  6.950          C  
ATOM   2146  O   PHE A 133      37.969 -14.660   2.859  1.00  7.340          O  
ATOM   2147  CB  PHE A 133      40.694 -16.543   2.610  1.00  9.450          C  
ATOM   2148  CG  PHE A 133      41.025 -15.763   3.846  1.00  9.450          C  
ATOM   2149  CD1 PHE A 133      40.281 -15.923   5.012  1.00  9.450          C  
ATOM   2150  CD2 PHE A 133      42.085 -14.853   3.848  1.00  9.450          C  
ATOM   2151  CE1 PHE A 133      40.582 -15.197   6.135  1.00  9.450          C  
ATOM   2152  CE2 PHE A 133      42.384 -14.125   4.975  1.00  9.450          C  
ATOM   2153  CZ  PHE A 133      41.632 -14.296   6.121  1.00  9.450          C  
ATOM   2154  H   PHE A 133      39.704 -13.687   1.642  1.00  7.800          H  
ATOM   2155  HA  PHE A 133      39.548 -16.426   0.793  1.00  8.220          H  
ATOM   2156 1HB  PHE A 133      40.280 -17.505   2.921  1.00 11.340          H  
ATOM   2157 2HB  PHE A 133      41.615 -16.751   2.077  1.00 11.340          H  
ATOM   2158  HD1 PHE A 133      39.447 -16.633   5.032  1.00 11.340          H  
ATOM   2159  HD2 PHE A 133      42.674 -14.722   2.943  1.00 11.340          H  
ATOM   2160  HE1 PHE A 133      39.986 -15.335   7.034  1.00 11.340          H  
ATOM   2161  HE2 PHE A 133      43.212 -13.415   4.967  1.00 11.340          H  
ATOM   2162  HZ  PHE A 133      41.867 -13.721   7.015  1.00 11.340          H  
ATOM   2163  N   LEU A 134      37.653 -16.879   2.538  1.00  6.940          N  
ATOM   2164  CA  LEU A 134      36.464 -16.956   3.382  1.00  7.410          C  
ATOM   2165  C   LEU A 134      36.453 -18.302   4.092  1.00  7.880          C  
ATOM   2166  O   LEU A 134      36.412 -19.360   3.453  1.00  8.000          O  
ATOM   2167  CB  LEU A 134      35.160 -16.798   2.576  1.00 10.190          C  
ATOM   2168  CG  LEU A 134      34.920 -15.430   1.843  1.00 10.190          C  
ATOM   2169  CD1 LEU A 134      33.749 -15.530   0.871  1.00 10.190          C  
ATOM   2170  CD2 LEU A 134      34.597 -14.383   2.880  1.00 10.190          C  
ATOM   2171  H   LEU A 134      38.011 -17.736   2.108  1.00  8.330          H  
ATOM   2172  HA  LEU A 134      36.521 -16.184   4.146  1.00  8.890          H  
ATOM   2173 1HB  LEU A 134      35.050 -17.622   1.897  1.00 12.220          H  
ATOM   2174 2HB  LEU A 134      34.368 -16.878   3.299  1.00 12.220          H  
ATOM   2175  HG  LEU A 134      35.809 -15.147   1.284  1.00 12.220          H  
ATOM   2176 1HD1 LEU A 134      33.600 -14.565   0.388  1.00 12.220          H  
ATOM   2177 2HD1 LEU A 134      33.939 -16.263   0.126  1.00 12.220          H  
ATOM   2178 3HD1 LEU A 134      32.871 -15.797   1.389  1.00 12.220          H  
ATOM   2179 1HD2 LEU A 134      34.425 -13.428   2.393  1.00 12.220          H  
ATOM   2180 2HD2 LEU A 134      33.702 -14.687   3.416  1.00 12.220          H  
ATOM   2181 3HD2 LEU A 134      35.421 -14.275   3.580  1.00 12.220          H  
ATOM   2182  N   GLY A 135      36.424 -18.269   5.406  1.00  8.430          N  
ATOM   2183  CA  GLY A 135      36.397 -19.488   6.196  1.00  9.090          C  
ATOM   2184  C   GLY A 135      37.642 -20.320   5.969  1.00  9.060          C  
ATOM   2185  O   GLY A 135      38.765 -19.832   6.089  1.00  9.020          O  
ATOM   2186  H   GLY A 135      36.490 -17.368   5.876  1.00 10.120          H  
ATOM   2187 1HA  GLY A 135      36.318 -19.245   7.251  1.00 10.910          H  
ATOM   2188 2HA  GLY A 135      35.511 -20.068   5.941  1.00 10.910          H  
ATOM   2189  N   ASP A 136      37.443 -21.577   5.605  1.00  9.320          N  
ATOM   2190  CA  ASP A 136      38.541 -22.507   5.386  1.00  9.690          C  
ATOM   2191  C   ASP A 136      39.028 -22.571   3.939  1.00  9.190          C  
ATOM   2192  O   ASP A 136      39.867 -23.412   3.604  1.00  9.280          O  
ATOM   2193  CB  ASP A 136      38.094 -23.905   5.803  1.00 13.420          C  
ATOM   2194  CG  ASP A 136      37.781 -24.026   7.294  1.00 13.420          C  
ATOM   2195  OD1 ASP A 136      38.363 -23.333   8.095  1.00 13.420          O  
ATOM   2196  OD2 ASP A 136      36.921 -24.805   7.608  1.00 13.420          O  
ATOM   2197  H   ASP A 136      36.496 -21.908   5.507  1.00 11.180          H  
ATOM   2198  HA  ASP A 136      39.377 -22.198   6.014  1.00 11.630          H  
ATOM   2199 1HB  ASP A 136      37.211 -24.187   5.231  1.00 16.100          H  
ATOM   2200 2HB  ASP A 136      38.879 -24.622   5.558  1.00 16.100          H  
ATOM   2201  N   VAL A 137      38.499 -21.716   3.062  1.00  8.940          N  
ATOM   2202  CA  VAL A 137      38.900 -21.786   1.662  1.00  8.800          C  
ATOM   2203  C   VAL A 137      39.605 -20.526   1.171  1.00  8.460          C  
ATOM   2204  O   VAL A 137      39.107 -19.394   1.281  1.00  8.670          O  
ATOM   2205  CB  VAL A 137      37.681 -22.105   0.775  1.00 12.380          C  
ATOM   2206  CG1 VAL A 137      38.095 -22.160  -0.726  1.00 12.380          C  
ATOM   2207  CG2 VAL A 137      37.086 -23.451   1.240  1.00 12.380          C  
ATOM   2208  H   VAL A 137      37.816 -21.011   3.367  1.00 10.730          H  
ATOM   2209  HA  VAL A 137      39.599 -22.614   1.552  1.00 10.560          H  
ATOM   2210  HB  VAL A 137      36.935 -21.311   0.884  1.00 14.850          H  
ATOM   2211 1HG1 VAL A 137      37.231 -22.381  -1.337  1.00 14.850          H  
ATOM   2212 2HG1 VAL A 137      38.510 -21.214  -1.048  1.00 14.850          H  
ATOM   2213 3HG1 VAL A 137      38.839 -22.941  -0.868  1.00 14.850          H  
ATOM   2214 1HG2 VAL A 137      36.226 -23.716   0.665  1.00 14.850          H  
ATOM   2215 2HG2 VAL A 137      37.835 -24.239   1.134  1.00 14.850          H  
ATOM   2216 3HG2 VAL A 137      36.792 -23.381   2.280  1.00 14.850          H  
ATOM   2217  N   LYS A 138      40.778 -20.730   0.566  1.00  8.140          N  
ATOM   2218  CA  LYS A 138      41.574 -19.630   0.031  1.00  8.010          C  
ATOM   2219  C   LYS A 138      40.999 -19.084  -1.261  1.00  7.530          C  
ATOM   2220  O   LYS A 138      41.561 -19.242  -2.347  1.00  7.620          O  
ATOM   2221  CB  LYS A 138      43.026 -20.038  -0.208  1.00 11.270          C  
ATOM   2222  CG  LYS A 138      43.828 -20.341   1.038  1.00 11.270          C  
ATOM   2223  CD  LYS A 138      45.278 -20.662   0.670  1.00 11.270          C  
ATOM   2224  CE  LYS A 138      46.127 -20.944   1.897  1.00 11.270          C  
ATOM   2225  NZ  LYS A 138      47.530 -21.292   1.534  1.00 11.270          N  
ATOM   2226  H   LYS A 138      41.119 -21.680   0.501  1.00  9.770          H  
ATOM   2227  HA  LYS A 138      41.568 -18.816   0.755  1.00  9.610          H  
ATOM   2228 1HB  LYS A 138      43.052 -20.920  -0.845  1.00 13.520          H  
ATOM   2229 2HB  LYS A 138      43.537 -19.241  -0.744  1.00 13.520          H  
ATOM   2230 1HG  LYS A 138      43.804 -19.473   1.700  1.00 13.520          H  
ATOM   2231 2HG  LYS A 138      43.387 -21.189   1.561  1.00 13.520          H  
ATOM   2232 1HD  LYS A 138      45.301 -21.532   0.014  1.00 13.520          H  
ATOM   2233 2HD  LYS A 138      45.709 -19.814   0.130  1.00 13.520          H  
ATOM   2234 1HE  LYS A 138      46.138 -20.063   2.539  1.00 13.520          H  
ATOM   2235 2HE  LYS A 138      45.691 -21.777   2.447  1.00 13.520          H  
ATOM   2236 1HZ  LYS A 138      48.055 -21.478   2.381  1.00 13.520          H  
ATOM   2237 2HZ  LYS A 138      47.532 -22.116   0.949  1.00 13.520          H  
ATOM   2238 3HZ  LYS A 138      47.982 -20.530   1.033  1.00 13.520          H  
ATOM   2239  N   LEU A 139      39.886 -18.387  -1.122  1.00  7.360          N  
ATOM   2240  CA  LEU A 139      39.171 -17.770  -2.228  1.00  7.270          C  
ATOM   2241  C   LEU A 139      39.878 -16.495  -2.641  1.00  7.470          C  
ATOM   2242  O   LEU A 139      39.425 -15.376  -2.376  1.00  7.930          O  
ATOM   2243  CB  LEU A 139      37.734 -17.453  -1.829  1.00 10.210          C  
ATOM   2244  CG  LEU A 139      36.850 -18.638  -1.444  1.00 10.210          C  
ATOM   2245  CD1 LEU A 139      35.615 -18.112  -0.935  1.00 10.210          C  
ATOM   2246  CD2 LEU A 139      36.546 -19.511  -2.642  1.00 10.210          C  
ATOM   2247  H   LEU A 139      39.507 -18.363  -0.180  1.00  8.830          H  
ATOM   2248  HA  LEU A 139      39.182 -18.447  -3.079  1.00  8.720          H  
ATOM   2249 1HB  LEU A 139      37.757 -16.768  -0.983  1.00 12.260          H  
ATOM   2250 2HB  LEU A 139      37.258 -16.946  -2.664  1.00 12.260          H  
ATOM   2251  HG  LEU A 139      37.328 -19.216  -0.664  1.00 12.260          H  
ATOM   2252 1HD1 LEU A 139      34.955 -18.924  -0.627  1.00 12.260          H  
ATOM   2253 2HD1 LEU A 139      35.860 -17.496  -0.101  1.00 12.260          H  
ATOM   2254 3HD1 LEU A 139      35.139 -17.517  -1.696  1.00 12.260          H  
ATOM   2255 1HD2 LEU A 139      35.898 -20.310  -2.325  1.00 12.260          H  
ATOM   2256 2HD2 LEU A 139      36.043 -18.916  -3.400  1.00 12.260          H  
ATOM   2257 3HD2 LEU A 139      37.458 -19.935  -3.059  1.00 12.260          H  
ATOM   2258  N   MET A 140      41.023 -16.722  -3.252  1.00  7.390          N  
ATOM   2259  CA  MET A 140      41.943 -15.744  -3.781  1.00  7.880          C  
ATOM   2260  C   MET A 140      41.695 -15.656  -5.252  1.00  7.920          C  
ATOM   2261  O   MET A 140      41.195 -16.609  -5.843  1.00  8.550          O  
ATOM   2262  CB  MET A 140      43.371 -16.175  -3.483  1.00 10.840          C  
ATOM   2263  CG  MET A 140      43.648 -16.185  -2.023  1.00 10.840          C  
ATOM   2264  SD  MET A 140      45.260 -16.735  -1.527  1.00 10.840          S  
ATOM   2265  CE  MET A 140      45.052 -16.533   0.254  1.00 10.840          C  
ATOM   2266  H   MET A 140      41.272 -17.712  -3.337  1.00  8.870          H  
ATOM   2267  HA  MET A 140      41.739 -14.779  -3.346  1.00  9.460          H  
ATOM   2268 1HB  MET A 140      43.541 -17.180  -3.869  1.00 13.000          H  
ATOM   2269 2HB  MET A 140      44.066 -15.507  -3.981  1.00 13.000          H  
ATOM   2270 1HG  MET A 140      43.522 -15.173  -1.669  1.00 13.000          H  
ATOM   2271 2HG  MET A 140      42.911 -16.812  -1.534  1.00 13.000          H  
ATOM   2272 1HE  MET A 140      45.967 -16.839   0.766  1.00 13.000          H  
ATOM   2273 2HE  MET A 140      44.840 -15.492   0.482  1.00 13.000          H  
ATOM   2274 3HE  MET A 140      44.217 -17.148   0.595  1.00 13.000          H  
ATOM   2275  N   PHE A 141      42.133 -14.584  -5.891  1.00  7.490          N  
ATOM   2276  CA  PHE A 141      41.988 -14.459  -7.343  1.00  7.730          C  
ATOM   2277  C   PHE A 141      43.164 -15.156  -7.997  1.00  7.950          C  
ATOM   2278  O   PHE A 141      43.874 -14.582  -8.830  1.00  8.440          O  
ATOM   2279  CB  PHE A 141      42.053 -12.995  -7.707  1.00 10.730          C  
ATOM   2280  CG  PHE A 141      41.013 -12.239  -7.126  1.00 10.730          C  
ATOM   2281  CD1 PHE A 141      41.178 -11.717  -5.856  1.00 10.730          C  
ATOM   2282  CD2 PHE A 141      39.873 -12.003  -7.801  1.00 10.730          C  
ATOM   2283  CE1 PHE A 141      40.201 -11.000  -5.284  1.00 10.730          C  
ATOM   2284  CE2 PHE A 141      38.921 -11.276  -7.227  1.00 10.730          C  
ATOM   2285  CZ  PHE A 141      39.082 -10.779  -5.961  1.00 10.730          C  
ATOM   2286  H   PHE A 141      42.555 -13.834  -5.366  1.00  8.990          H  
ATOM   2287  HA  PHE A 141      41.059 -14.909  -7.659  1.00  9.280          H  
ATOM   2288 1HB  PHE A 141      43.007 -12.575  -7.389  1.00 12.870          H  
ATOM   2289 2HB  PHE A 141      41.967 -12.896  -8.783  1.00 12.870          H  
ATOM   2290  HD1 PHE A 141      42.103 -11.891  -5.306  1.00 12.870          H  
ATOM   2291  HD2 PHE A 141      39.740 -12.403  -8.807  1.00 12.870          H  
ATOM   2292  HE1 PHE A 141      40.319 -10.600  -4.279  1.00 12.870          H  
ATOM   2293  HE2 PHE A 141      38.017 -11.082  -7.746  1.00 12.870          H  
ATOM   2294  HZ  PHE A 141      38.292 -10.198  -5.505  1.00 12.870          H  
ATOM   2295  N   GLY A 142      43.286 -16.423  -7.665  1.00  7.810          N  
ATOM   2296  CA  GLY A 142      44.389 -17.268  -8.007  1.00  8.070          C  
ATOM   2297  C   GLY A 142      45.306 -17.153  -6.804  1.00  7.500          C  
ATOM   2298  O   GLY A 142      45.344 -16.114  -6.145  1.00  7.600          O  
ATOM   2299  H   GLY A 142      42.555 -16.790  -7.059  1.00  9.370          H  
ATOM   2300 1HA  GLY A 142      44.062 -18.298  -8.152  1.00  9.680          H  
ATOM   2301 2HA  GLY A 142      44.882 -16.913  -8.908  1.00  9.680          H  
ATOM   2302  N   ASP A 143      46.034 -18.206  -6.491  1.00  7.110          N  
ATOM   2303  CA  ASP A 143      46.942 -18.164  -5.357  1.00  6.710          C  
ATOM   2304  C   ASP A 143      47.891 -16.962  -5.483  1.00  5.900          C  
ATOM   2305  O   ASP A 143      48.436 -16.667  -6.563  1.00  5.820          O  
ATOM   2306  CB  ASP A 143      47.699 -19.468  -5.168  1.00  9.550          C  
ATOM   2307  CG  ASP A 143      48.412 -19.468  -3.834  1.00  9.550          C  
ATOM   2308  OD1 ASP A 143      48.380 -18.419  -3.177  1.00  9.550          O  
ATOM   2309  OD2 ASP A 143      48.986 -20.468  -3.481  1.00  9.550          O  
ATOM   2310  H   ASP A 143      45.947 -19.048  -7.043  1.00  8.530          H  
ATOM   2311  HA  ASP A 143      46.347 -18.013  -4.454  1.00  8.050          H  
ATOM   2312 1HB  ASP A 143      46.999 -20.304  -5.193  1.00 11.460          H  
ATOM   2313 2HB  ASP A 143      48.402 -19.611  -5.962  1.00 11.460          H  
ATOM   2314  N   THR A 144      48.002 -16.219  -4.381  1.00  5.580          N  
ATOM   2315  CA  THR A 144      48.787 -14.987  -4.275  1.00  4.950          C  
ATOM   2316  C   THR A 144      50.230 -15.288  -3.901  1.00  4.560          C  
ATOM   2317  O   THR A 144      51.077 -14.393  -3.846  1.00  4.750          O  
ATOM   2318  CB  THR A 144      48.174 -14.031  -3.233  1.00  7.180          C  
ATOM   2319  OG1 THR A 144      48.188 -14.657  -1.935  1.00  7.180          O  
ATOM   2320  CG2 THR A 144      46.730 -13.709  -3.616  1.00  7.180          C  
ATOM   2321  H   THR A 144      47.575 -16.613  -3.545  1.00  6.700          H  
ATOM   2322  HA  THR A 144      48.786 -14.492  -5.247  1.00  5.940          H  
ATOM   2323  HB  THR A 144      48.753 -13.113  -3.198  1.00  8.620          H  
ATOM   2324  HG1 THR A 144      49.090 -14.669  -1.591  1.00  8.620          H  
ATOM   2325 1HG2 THR A 144      46.288 -13.040  -2.883  1.00  8.620          H  
ATOM   2326 2HG2 THR A 144      46.709 -13.234  -4.598  1.00  8.620          H  
ATOM   2327 3HG2 THR A 144      46.162 -14.625  -3.653  1.00  8.620          H  
ATOM   2328  N   ALA A 145      50.486 -16.551  -3.604  1.00  4.290          N  
ATOM   2329  CA  ALA A 145      51.810 -17.056  -3.282  1.00  4.030          C  
ATOM   2330  C   ALA A 145      52.717 -16.896  -4.505  1.00  3.860          C  
ATOM   2331  O   ALA A 145      52.245 -16.863  -5.645  1.00  4.150          O  
ATOM   2332  CB  ALA A 145      51.711 -18.498  -2.843  1.00  5.750          C  
ATOM   2333  H   ALA A 145      49.693 -17.206  -3.607  1.00  5.150          H  
ATOM   2334  HA  ALA A 145      52.230 -16.457  -2.473  1.00  4.840          H  
ATOM   2335 1HB  ALA A 145      52.650 -18.892  -2.598  1.00  6.900          H  
ATOM   2336 2HB  ALA A 145      51.057 -18.569  -1.973  1.00  6.900          H  
ATOM   2337 3HB  ALA A 145      51.291 -19.065  -3.632  1.00  6.900          H  
ATOM   2338  N   GLY A 146      54.010 -16.711  -4.272  1.00  3.700          N  
ATOM   2339  CA  GLY A 146      54.963 -16.562  -5.363  1.00  3.740          C  
ATOM   2340  C   GLY A 146      55.643 -17.854  -5.830  1.00  3.500          C  
ATOM   2341  O   GLY A 146      55.183 -18.961  -5.565  1.00  3.630          O  
ATOM   2342  H   GLY A 146      54.358 -16.675  -3.311  1.00  4.440          H  
ATOM   2343 1HA  GLY A 146      54.460 -16.088  -6.202  1.00  4.490          H  
ATOM   2344 2HA  GLY A 146      55.736 -15.869  -5.041  1.00  4.490          H  
ATOM   2345  N   LYS A 147      56.736 -17.653  -6.586  1.00  3.560          N  
ATOM   2346  CA  LYS A 147      57.610 -18.664  -7.206  1.00  3.490          C  
ATOM   2347  C   LYS A 147      56.904 -19.690  -8.086  1.00  3.190          C  
ATOM   2348  O   LYS A 147      57.291 -20.861  -8.105  1.00  3.460          O  
ATOM   2349  CB  LYS A 147      58.414 -19.401  -6.141  1.00  4.910          C  
ATOM   2350  CG  LYS A 147      59.297 -18.503  -5.305  1.00  4.910          C  
ATOM   2351  CD  LYS A 147      60.099 -19.284  -4.273  1.00  4.910          C  
ATOM   2352  CE  LYS A 147      60.887 -18.342  -3.365  1.00  4.910          C  
ATOM   2353  NZ  LYS A 147      61.628 -19.075  -2.292  1.00  4.910          N  
ATOM   2354  H   LYS A 147      56.991 -16.689  -6.735  1.00  4.270          H  
ATOM   2355  HA  LYS A 147      58.316 -18.133  -7.845  1.00  4.190          H  
ATOM   2356 1HB  LYS A 147      57.751 -19.936  -5.498  1.00  5.900          H  
ATOM   2357 2HB  LYS A 147      59.059 -20.137  -6.620  1.00  5.900          H  
ATOM   2358 1HG  LYS A 147      59.986 -17.986  -5.965  1.00  5.900          H  
ATOM   2359 2HG  LYS A 147      58.685 -17.761  -4.797  1.00  5.900          H  
ATOM   2360 1HD  LYS A 147      59.429 -19.889  -3.670  1.00  5.900          H  
ATOM   2361 2HD  LYS A 147      60.793 -19.948  -4.785  1.00  5.900          H  
ATOM   2362 1HE  LYS A 147      61.598 -17.781  -3.967  1.00  5.900          H  
ATOM   2363 2HE  LYS A 147      60.190 -17.640  -2.898  1.00  5.900          H  
ATOM   2364 1HZ  LYS A 147      62.127 -18.411  -1.715  1.00  5.900          H  
ATOM   2365 2HZ  LYS A 147      60.965 -19.583  -1.719  1.00  5.900          H  
ATOM   2366 3HZ  LYS A 147      62.284 -19.722  -2.704  1.00  5.900          H  
ATOM   2367  N   PHE A 148      55.932 -19.254  -8.871  1.00  2.920          N  
ATOM   2368  CA  PHE A 148      55.221 -20.177  -9.758  1.00  2.900          C  
ATOM   2369  C   PHE A 148      55.781 -20.105 -11.172  1.00  2.780          C  
ATOM   2370  O   PHE A 148      56.314 -19.068 -11.585  1.00  3.020          O  
ATOM   2371  CB  PHE A 148      53.730 -19.883  -9.735  1.00  4.070          C  
ATOM   2372  CG  PHE A 148      53.061 -20.121  -8.381  1.00  4.070          C  
ATOM   2373  CD1 PHE A 148      53.583 -20.986  -7.386  1.00  4.070          C  
ATOM   2374  CD2 PHE A 148      51.890 -19.475  -8.108  1.00  4.070          C  
ATOM   2375  CE1 PHE A 148      52.914 -21.166  -6.199  1.00  4.070          C  
ATOM   2376  CE2 PHE A 148      51.242 -19.663  -6.931  1.00  4.070          C  
ATOM   2377  CZ  PHE A 148      51.746 -20.515  -5.981  1.00  4.070          C  
ATOM   2378  H   PHE A 148      55.657 -18.272  -8.826  1.00  3.500          H  
ATOM   2379  HA  PHE A 148      55.382 -21.198  -9.423  1.00  3.480          H  
ATOM   2380 1HB  PHE A 148      53.551 -18.857 -10.025  1.00  4.880          H  
ATOM   2381 2HB  PHE A 148      53.228 -20.524 -10.477  1.00  4.880          H  
ATOM   2382  HD1 PHE A 148      54.513 -21.520  -7.532  1.00  4.880          H  
ATOM   2383  HD2 PHE A 148      51.470 -18.801  -8.854  1.00  4.880          H  
ATOM   2384  HE1 PHE A 148      53.320 -21.826  -5.427  1.00  4.880          H  
ATOM   2385  HE2 PHE A 148      50.327 -19.127  -6.746  1.00  4.880          H  
ATOM   2386  HZ  PHE A 148      51.213 -20.662  -5.044  1.00  4.880          H  
ATOM   2387  N   ARG A 149      55.679 -21.212 -11.917  1.00  2.840          N  
ATOM   2388  CA  ARG A 149      56.198 -21.242 -13.290  1.00  2.830          C  
ATOM   2389  C   ARG A 149      55.282 -21.948 -14.281  1.00  2.460          C  
ATOM   2390  O   ARG A 149      54.653 -22.959 -13.957  1.00  2.660          O  
ATOM   2391  CB  ARG A 149      57.553 -21.946 -13.334  1.00  3.970          C  
ATOM   2392  CG  ARG A 149      58.711 -21.274 -12.577  1.00  3.970          C  
ATOM   2393  CD  ARG A 149      59.163 -20.021 -13.245  1.00  3.970          C  
ATOM   2394  NE  ARG A 149      60.323 -19.445 -12.592  1.00  3.970          N  
ATOM   2395  CZ  ARG A 149      60.302 -18.599 -11.538  1.00  3.970          C  
ATOM   2396  NH1 ARG A 149      59.171 -18.209 -10.985  1.00  3.970          N  
ATOM   2397  NH2 ARG A 149      61.453 -18.148 -11.057  1.00  3.970          N  
ATOM   2398  H   ARG A 149      55.201 -22.037 -11.524  1.00  3.410          H  
ATOM   2399  HA  ARG A 149      56.315 -20.216 -13.633  1.00  3.400          H  
ATOM   2400 1HB  ARG A 149      57.442 -22.948 -12.925  1.00  4.760          H  
ATOM   2401 2HB  ARG A 149      57.861 -22.058 -14.376  1.00  4.760          H  
ATOM   2402 1HG  ARG A 149      58.409 -21.041 -11.560  1.00  4.760          H  
ATOM   2403 2HG  ARG A 149      59.558 -21.957 -12.546  1.00  4.760          H  
ATOM   2404 1HD  ARG A 149      59.434 -20.247 -14.275  1.00  4.760          H  
ATOM   2405 2HD  ARG A 149      58.370 -19.281 -13.241  1.00  4.760          H  
ATOM   2406  HE  ARG A 149      61.228 -19.698 -12.963  1.00  4.760          H  
ATOM   2407 1HH1 ARG A 149      58.250 -18.543 -11.331  1.00  4.760          H  
ATOM   2408 2HH1 ARG A 149      59.202 -17.562 -10.212  1.00  4.760          H  
ATOM   2409 1HH2 ARG A 149      62.326 -18.441 -11.477  1.00  4.760          H  
ATOM   2410 2HH2 ARG A 149      61.465 -17.513 -10.273  1.00  4.760          H  
ATOM   2411  N   SER A 150      55.235 -21.441 -15.507  1.00  2.390          N  
ATOM   2412  CA  SER A 150      54.459 -22.114 -16.529  1.00  2.340          C  
ATOM   2413  C   SER A 150      55.188 -23.361 -17.014  1.00  2.340          C  
ATOM   2414  O   SER A 150      56.409 -23.485 -16.866  1.00  2.690          O  
ATOM   2415  CB  SER A 150      54.193 -21.168 -17.686  1.00  3.300          C  
ATOM   2416  OG  SER A 150      55.383 -20.831 -18.351  1.00  3.300          O  
ATOM   2417  H   SER A 150      55.748 -20.604 -15.749  1.00  2.870          H  
ATOM   2418  HA  SER A 150      53.501 -22.419 -16.103  1.00  2.810          H  
ATOM   2419 1HB  SER A 150      53.505 -21.645 -18.387  1.00  3.960          H  
ATOM   2420 2HB  SER A 150      53.705 -20.268 -17.315  1.00  3.960          H  
ATOM   2421  HG  SER A 150      55.128 -20.261 -19.081  1.00  3.960          H  
ATOM   2422  N   THR A 151      54.433 -24.256 -17.638  1.00  2.450          N  
ATOM   2423  CA  THR A 151      54.942 -25.481 -18.252  1.00  2.940          C  
ATOM   2424  C   THR A 151      54.414 -25.604 -19.679  1.00  3.250          C  
ATOM   2425  O   THR A 151      53.301 -25.147 -19.985  1.00  3.250          O  
ATOM   2426  CB  THR A 151      54.631 -26.709 -17.354  1.00  3.920          C  
ATOM   2427  OG1 THR A 151      55.374 -26.582 -16.145  1.00  3.920          O  
ATOM   2428  CG2 THR A 151      54.940 -28.070 -18.004  1.00  3.920          C  
ATOM   2429  H   THR A 151      53.424 -24.079 -17.653  1.00  2.940          H  
ATOM   2430  HA  THR A 151      56.028 -25.404 -18.312  1.00  3.530          H  
ATOM   2431  HB  THR A 151      53.614 -26.680 -17.109  1.00  4.700          H  
ATOM   2432  HG1 THR A 151      55.121 -25.754 -15.715  1.00  4.700          H  
ATOM   2433 1HG2 THR A 151      54.687 -28.860 -17.296  1.00  4.700          H  
ATOM   2434 2HG2 THR A 151      54.359 -28.215 -18.894  1.00  4.700          H  
ATOM   2435 3HG2 THR A 151      56.000 -28.130 -18.246  1.00  4.700          H  
ATOM   2436  N   SER A 152      55.185 -26.311 -20.521  1.00  3.840          N  
ATOM   2437  CA  SER A 152      54.953 -26.556 -21.954  1.00  4.390          C  
ATOM   2438  C   SER A 152      53.608 -27.188 -22.309  1.00  4.690          C  
ATOM   2439  O   SER A 152      53.195 -27.167 -23.466  1.00  5.130          O  
ATOM   2440  CB  SER A 152      56.067 -27.432 -22.487  1.00  5.930          C  
ATOM   2441  OG  SER A 152      56.027 -28.700 -21.898  1.00  5.930          O  
ATOM   2442  H   SER A 152      56.056 -26.675 -20.153  1.00  4.610          H  
ATOM   2443  HA  SER A 152      55.008 -25.593 -22.464  1.00  5.270          H  
ATOM   2444 1HB  SER A 152      55.965 -27.528 -23.568  1.00  7.110          H  
ATOM   2445 2HB  SER A 152      57.028 -26.962 -22.290  1.00  7.110          H  
ATOM   2446  HG  SER A 152      56.750 -29.199 -22.295  1.00  7.110          H  
ATOM   2447  N   LYS A 153      52.900 -27.697 -21.309  1.00  4.810          N  
ATOM   2448  CA  LYS A 153      51.583 -28.292 -21.485  1.00  5.390          C  
ATOM   2449  C   LYS A 153      50.507 -27.188 -21.479  1.00  5.060          C  
ATOM   2450  O   LYS A 153      49.320 -27.493 -21.621  1.00  5.650          O  
ATOM   2451  CB  LYS A 153      51.272 -29.295 -20.356  1.00  7.310          C  
ATOM   2452  CG  LYS A 153      52.210 -30.501 -20.211  1.00  7.310          C  
ATOM   2453  CD  LYS A 153      52.114 -31.464 -21.383  1.00  7.310          C  
ATOM   2454  CE  LYS A 153      52.958 -32.709 -21.137  1.00  7.310          C  
ATOM   2455  NZ  LYS A 153      52.901 -33.661 -22.287  1.00  7.310          N  
ATOM   2456  H   LYS A 153      53.318 -27.678 -20.393  1.00  5.770          H  
ATOM   2457  HA  LYS A 153      51.545 -28.790 -22.451  1.00  6.470          H  
ATOM   2458 1HB  LYS A 153      51.293 -28.789 -19.420  1.00  8.780          H  
ATOM   2459 2HB  LYS A 153      50.261 -29.680 -20.484  1.00  8.780          H  
ATOM   2460 1HG  LYS A 153      53.238 -30.148 -20.135  1.00  8.780          H  
ATOM   2461 2HG  LYS A 153      51.963 -31.034 -19.290  1.00  8.780          H  
ATOM   2462 1HD  LYS A 153      51.073 -31.759 -21.531  1.00  8.780          H  
ATOM   2463 2HD  LYS A 153      52.472 -30.977 -22.290  1.00  8.780          H  
ATOM   2464 1HE  LYS A 153      53.993 -32.408 -20.977  1.00  8.780          H  
ATOM   2465 2HE  LYS A 153      52.596 -33.215 -20.239  1.00  8.780          H  
ATOM   2466 1HZ  LYS A 153      53.474 -34.468 -22.084  1.00  8.780          H  
ATOM   2467 2HZ  LYS A 153      51.946 -33.957 -22.436  1.00  8.780          H  
ATOM   2468 3HZ  LYS A 153      53.246 -33.207 -23.121  1.00  8.780          H  
ATOM   2469  N   SER A 154      50.950 -25.917 -21.343  1.00  4.360          N  
ATOM   2470  CA  SER A 154      50.135 -24.701 -21.228  1.00  4.080          C  
ATOM   2471  C   SER A 154      49.347 -24.772 -19.950  1.00  3.670          C  
ATOM   2472  O   SER A 154      48.137 -24.567 -19.927  1.00  4.120          O  
ATOM   2473  CB  SER A 154      49.190 -24.502 -22.410  1.00  5.820          C  
ATOM   2474  OG  SER A 154      49.882 -24.387 -23.634  1.00  5.820          O  
ATOM   2475  H   SER A 154      51.953 -25.781 -21.244  1.00  5.230          H  
ATOM   2476  HA  SER A 154      50.803 -23.839 -21.168  1.00  4.900          H  
ATOM   2477 1HB  SER A 154      48.478 -25.320 -22.465  1.00  6.990          H  
ATOM   2478 2HB  SER A 154      48.610 -23.593 -22.242  1.00  6.990          H  
ATOM   2479  HG  SER A 154      49.228 -24.088 -24.270  1.00  6.990          H  
ATOM   2480  N   VAL A 155      50.081 -25.089 -18.878  1.00  3.220          N  
ATOM   2481  CA  VAL A 155      49.553 -25.245 -17.515  1.00  2.810          C  
ATOM   2482  C   VAL A 155      50.338 -24.392 -16.516  1.00  2.530          C  
ATOM   2483  O   VAL A 155      51.427 -23.888 -16.831  1.00  2.690          O  
ATOM   2484  CB  VAL A 155      49.598 -26.732 -17.105  1.00  4.100          C  
ATOM   2485  CG1 VAL A 155      48.755 -27.548 -18.068  1.00  4.100          C  
ATOM   2486  CG2 VAL A 155      51.011 -27.188 -17.083  1.00  4.100          C  
ATOM   2487  H   VAL A 155      51.083 -25.181 -19.060  1.00  3.860          H  
ATOM   2488  HA  VAL A 155      48.514 -24.915 -17.501  1.00  3.370          H  
ATOM   2489  HB  VAL A 155      49.166 -26.861 -16.116  1.00  4.920          H  
ATOM   2490 1HG1 VAL A 155      48.753 -28.582 -17.818  1.00  4.920          H  
ATOM   2491 2HG1 VAL A 155      47.769 -27.197 -18.016  1.00  4.920          H  
ATOM   2492 3HG1 VAL A 155      49.120 -27.446 -19.062  1.00  4.920          H  
ATOM   2493 1HG2 VAL A 155      51.058 -28.223 -16.805  1.00  4.920          H  
ATOM   2494 2HG2 VAL A 155      51.452 -27.056 -18.060  1.00  4.920          H  
ATOM   2495 3HG2 VAL A 155      51.554 -26.597 -16.352  1.00  4.920          H  
ATOM   2496  N   ASP A 156      49.800 -24.250 -15.296  1.00  2.380          N  
ATOM   2497  CA  ASP A 156      50.445 -23.446 -14.241  1.00  2.400          C  
ATOM   2498  C   ASP A 156      51.017 -24.315 -13.108  1.00  2.270          C  
ATOM   2499  O   ASP A 156      50.260 -24.878 -12.315  1.00  2.740          O  
ATOM   2500  CB  ASP A 156      49.435 -22.464 -13.631  1.00  3.350          C  
ATOM   2501  CG  ASP A 156      50.041 -21.469 -12.655  1.00  3.350          C  
ATOM   2502  OD1 ASP A 156      51.190 -21.157 -12.803  1.00  3.350          O  
ATOM   2503  OD2 ASP A 156      49.352 -21.054 -11.744  1.00  3.350          O  
ATOM   2504  H   ASP A 156      48.919 -24.738 -15.086  1.00  2.860          H  
ATOM   2505  HA  ASP A 156      51.264 -22.880 -14.685  1.00  2.880          H  
ATOM   2506 1HB  ASP A 156      48.920 -21.918 -14.426  1.00  4.020          H  
ATOM   2507 2HB  ASP A 156      48.695 -23.028 -13.092  1.00  4.020          H  
ATOM   2508  N   SER A 157      52.344 -24.462 -13.029  1.00  2.210          N  
ATOM   2509  CA  SER A 157      52.919 -25.310 -11.990  1.00  2.360          C  
ATOM   2510  C   SER A 157      53.061 -24.524 -10.695  1.00  2.350          C  
ATOM   2511  O   SER A 157      53.797 -23.526 -10.600  1.00  2.780          O  
ATOM   2512  CB  SER A 157      54.254 -25.887 -12.397  1.00  3.240          C  
ATOM   2513  OG  SER A 157      54.820 -26.592 -11.326  1.00  3.240          O  
ATOM   2514  H   SER A 157      52.981 -23.967 -13.656  1.00  2.650          H  
ATOM   2515  HA  SER A 157      52.239 -26.140 -11.803  1.00  2.830          H  
ATOM   2516 1HB  SER A 157      54.119 -26.551 -13.252  1.00  3.890          H  
ATOM   2517 2HB  SER A 157      54.925 -25.090 -12.703  1.00  3.890          H  
ATOM   2518  HG  SER A 157      55.610 -27.008 -11.675  1.00  3.890          H  
ATOM   2519  N   ILE A 158      52.311 -24.968  -9.694  1.00  2.340          N  
ATOM   2520  CA  ILE A 158      52.222 -24.298  -8.413  1.00  2.430          C  
ATOM   2521  C   ILE A 158      52.531 -25.271  -7.289  1.00  2.850          C  
ATOM   2522  O   ILE A 158      52.580 -26.482  -7.509  1.00  3.290          O  
ATOM   2523  CB  ILE A 158      50.814 -23.685  -8.221  1.00  3.370          C  
ATOM   2524  CG1 ILE A 158      49.727 -24.804  -8.192  1.00  3.370          C  
ATOM   2525  CG2 ILE A 158      50.535 -22.718  -9.388  1.00  3.370          C  
ATOM   2526  CD1 ILE A 158      48.341 -24.327  -7.786  1.00  3.370          C  
ATOM   2527  H   ILE A 158      51.774 -25.809  -9.853  1.00  2.810          H  
ATOM   2528  HA  ILE A 158      52.958 -23.501  -8.387  1.00  2.920          H  
ATOM   2529  HB  ILE A 158      50.776 -23.140  -7.281  1.00  4.040          H  
ATOM   2530 1HG1 ILE A 158      49.659 -25.245  -9.187  1.00  4.040          H  
ATOM   2531 2HG1 ILE A 158      50.024 -25.579  -7.488  1.00  4.040          H  
ATOM   2532 1HG2 ILE A 158      49.572 -22.247  -9.287  1.00  4.040          H  
ATOM   2533 2HG2 ILE A 158      51.283 -21.954  -9.419  1.00  4.040          H  
ATOM   2534 3HG2 ILE A 158      50.555 -23.253 -10.326  1.00  4.040          H  
ATOM   2535 1HD1 ILE A 158      47.653 -25.173  -7.795  1.00  4.040          H  
ATOM   2536 2HD1 ILE A 158      48.385 -23.903  -6.781  1.00  4.040          H  
ATOM   2537 3HD1 ILE A 158      47.985 -23.579  -8.476  1.00  4.040          H  
ATOM   2538  N   HIS A 159      52.735 -24.748  -6.089  1.00  3.240          N  
ATOM   2539  CA  HIS A 159      52.991 -25.575  -4.924  1.00  4.030          C  
ATOM   2540  C   HIS A 159      52.527 -24.867  -3.661  1.00  4.180          C  
ATOM   2541  O   HIS A 159      52.410 -23.644  -3.637  1.00  4.250          O  
ATOM   2542  CB  HIS A 159      54.484 -25.918  -4.832  1.00  5.330          C  
ATOM   2543  CG  HIS A 159      55.381 -24.731  -4.619  1.00  5.330          C  
ATOM   2544  ND1 HIS A 159      55.751 -23.889  -5.647  1.00  5.330          N  
ATOM   2545  CD2 HIS A 159      55.989 -24.256  -3.505  1.00  5.330          C  
ATOM   2546  CE1 HIS A 159      56.540 -22.942  -5.169  1.00  5.330          C  
ATOM   2547  NE2 HIS A 159      56.706 -23.152  -3.872  1.00  5.330          N  
ATOM   2548  H   HIS A 159      52.691 -23.745  -5.978  1.00  3.890          H  
ATOM   2549  HA  HIS A 159      52.433 -26.508  -5.006  1.00  4.840          H  
ATOM   2550 1HB  HIS A 159      54.645 -26.615  -4.020  1.00  6.390          H  
ATOM   2551 2HB  HIS A 159      54.796 -26.417  -5.750  1.00  6.390          H  
ATOM   2552  HD1 HIS A 159      55.708 -24.121  -6.621  1.00  6.390          H  
ATOM   2553  HD2 HIS A 159      55.998 -24.580  -2.473  1.00  6.390          H  
ATOM   2554  HE1 HIS A 159      56.935 -22.173  -5.831  1.00  6.390          H  
ATOM   2555  N   SER A 160      52.305 -25.646  -2.601  1.00  4.610          N  
ATOM   2556  CA  SER A 160      51.891 -25.151  -1.286  1.00  5.060          C  
ATOM   2557  C   SER A 160      52.774 -25.721  -0.182  1.00  5.760          C  
ATOM   2558  O   SER A 160      52.400 -25.754   0.991  1.00  6.050          O  
ATOM   2559  CB  SER A 160      50.454 -25.541  -1.027  1.00  6.900          C  
ATOM   2560  OG  SER A 160      50.305 -26.937  -1.076  1.00  6.900          O  
ATOM   2561  H   SER A 160      52.383 -26.649  -2.713  1.00  5.530          H  
ATOM   2562  HA  SER A 160      51.978 -24.061  -1.276  1.00  6.070          H  
ATOM   2563 1HB  SER A 160      50.146 -25.171  -0.049  1.00  8.280          H  
ATOM   2564 2HB  SER A 160      49.812 -25.074  -1.773  1.00  8.280          H  
ATOM   2565  HG  SER A 160      49.380 -27.109  -0.880  1.00  8.280          H  
ATOM   2566  N   ILE A 161      53.980 -26.116  -0.553  1.00  6.310          N  
ATOM   2567  CA  ILE A 161      54.924 -26.799   0.334  1.00  7.200          C  
ATOM   2568  C   ILE A 161      55.222 -26.029   1.616  1.00  7.600          C  
ATOM   2569  O   ILE A 161      55.341 -26.628   2.686  1.00  7.690          O  
ATOM   2570  CB  ILE A 161      56.241 -27.071  -0.425  1.00  9.720          C  
ATOM   2571  CG1 ILE A 161      55.962 -28.123  -1.529  1.00  9.720          C  
ATOM   2572  CG2 ILE A 161      57.338 -27.567   0.553  1.00  9.720          C  
ATOM   2573  CD1 ILE A 161      57.059 -28.264  -2.564  1.00  9.720          C  
ATOM   2574  H   ILE A 161      54.218 -25.974  -1.522  1.00  7.570          H  
ATOM   2575  HA  ILE A 161      54.488 -27.756   0.615  1.00  8.640          H  
ATOM   2576  HB  ILE A 161      56.586 -26.165  -0.902  1.00 11.670          H  
ATOM   2577 1HG1 ILE A 161      55.816 -29.092  -1.053  1.00 11.670          H  
ATOM   2578 2HG1 ILE A 161      55.047 -27.858  -2.038  1.00 11.670          H  
ATOM   2579 1HG2 ILE A 161      58.259 -27.760   0.018  1.00 11.670          H  
ATOM   2580 2HG2 ILE A 161      57.543 -26.822   1.317  1.00 11.670          H  
ATOM   2581 3HG2 ILE A 161      57.003 -28.486   1.036  1.00 11.670          H  
ATOM   2582 1HD1 ILE A 161      56.769 -29.022  -3.293  1.00 11.670          H  
ATOM   2583 2HD1 ILE A 161      57.208 -27.311  -3.076  1.00 11.670          H  
ATOM   2584 3HD1 ILE A 161      57.989 -28.567  -2.096  1.00 11.670          H  
ATOM   2585  N   THR A 162      55.385 -24.720   1.506  1.00  8.120          N  
ATOM   2586  CA  THR A 162      55.700 -23.864   2.638  1.00  8.720          C  
ATOM   2587  C   THR A 162      54.494 -23.034   3.045  1.00  9.280          C  
ATOM   2588  O   THR A 162      54.640 -22.069   3.796  1.00  9.990          O  
ATOM   2589  CB  THR A 162      56.853 -22.898   2.301  1.00 11.970          C  
ATOM   2590  OG1 THR A 162      56.472 -22.044   1.200  1.00 11.970          O  
ATOM   2591  CG2 THR A 162      58.069 -23.712   1.887  1.00 11.970          C  
ATOM   2592  H   THR A 162      55.282 -24.281   0.602  1.00  9.740          H  
ATOM   2593  HA  THR A 162      55.988 -24.487   3.484  1.00 10.460          H  
ATOM   2594  HB  THR A 162      57.094 -22.287   3.171  1.00 14.360          H  
ATOM   2595  HG1 THR A 162      55.891 -21.285   1.526  1.00 14.360          H  
ATOM   2596 1HG2 THR A 162      58.887 -23.037   1.645  1.00 14.360          H  
ATOM   2597 2HG2 THR A 162      58.363 -24.365   2.707  1.00 14.360          H  
ATOM   2598 3HG2 THR A 162      57.829 -24.312   1.014  1.00 14.360          H  
ATOM   2599  N   SER A 163      53.305 -23.392   2.539  1.00  9.180          N  
ATOM   2600  CA  SER A 163      52.095 -22.598   2.723  1.00  9.910          C  
ATOM   2601  C   SER A 163      52.318 -21.311   1.931  1.00 10.330          C  
ATOM   2602  O   SER A 163      52.347 -21.361   0.703  1.00 10.280          O  
ATOM   2603  CB  SER A 163      51.782 -22.351   4.195  1.00 13.580          C  
ATOM   2604  OG  SER A 163      50.474 -21.859   4.345  1.00 13.580          O  
ATOM   2605  H   SER A 163      53.226 -24.250   1.990  1.00 11.020          H  
ATOM   2606  HA  SER A 163      51.253 -23.134   2.285  1.00 11.890          H  
ATOM   2607 1HB  SER A 163      51.882 -23.290   4.740  1.00 16.300          H  
ATOM   2608 2HB  SER A 163      52.473 -21.653   4.638  1.00 16.300          H  
ATOM   2609  HG  SER A 163      50.346 -21.732   5.291  1.00 16.300          H  
ATOM   2610  N   ASP A 164      52.443 -20.162   2.573  1.00 10.970          N  
ATOM   2611  CA  ASP A 164      52.738 -18.959   1.806  1.00 11.620          C  
ATOM   2612  C   ASP A 164      54.099 -19.131   1.133  1.00 11.750          C  
ATOM   2613  O   ASP A 164      54.995 -19.778   1.691  1.00 12.160          O  
ATOM   2614  CB  ASP A 164      52.755 -17.718   2.693  1.00 16.010          C  
ATOM   2615  CG  ASP A 164      51.372 -17.268   3.166  1.00 16.010          C  
ATOM   2616  OD1 ASP A 164      50.368 -17.693   2.626  1.00 16.010          O  
ATOM   2617  OD2 ASP A 164      51.341 -16.493   4.084  1.00 16.010          O  
ATOM   2618  H   ASP A 164      52.382 -20.129   3.579  1.00 13.160          H  
ATOM   2619  HA  ASP A 164      51.980 -18.834   1.033  1.00 13.940          H  
ATOM   2620 1HB  ASP A 164      53.371 -17.916   3.572  1.00 19.210          H  
ATOM   2621 2HB  ASP A 164      53.224 -16.895   2.150  1.00 19.210          H  
ATOM   2622  N   VAL A 165      54.259 -18.545  -0.050  1.00 11.590          N  
ATOM   2623  CA  VAL A 165      55.538 -18.598  -0.748  1.00 11.850          C  
ATOM   2624  C   VAL A 165      56.009 -17.179  -1.032  1.00 12.310          C  
ATOM   2625  O   VAL A 165      55.290 -16.391  -1.651  1.00 12.520          O  
ATOM   2626  CB  VAL A 165      55.413 -19.400  -2.059  1.00 16.490          C  
ATOM   2627  CG1 VAL A 165      56.710 -19.456  -2.761  1.00 16.490          C  
ATOM   2628  CG2 VAL A 165      54.884 -20.801  -1.763  1.00 16.490          C  
ATOM   2629  H   VAL A 165      53.480 -18.045  -0.451  1.00 13.910          H  
ATOM   2630  HA  VAL A 165      56.276 -19.087  -0.108  1.00 14.220          H  
ATOM   2631  HB  VAL A 165      54.756 -18.898  -2.723  1.00 19.780          H  
ATOM   2632 1HG1 VAL A 165      56.563 -20.016  -3.672  1.00 19.780          H  
ATOM   2633 2HG1 VAL A 165      57.063 -18.453  -3.001  1.00 19.780          H  
ATOM   2634 3HG1 VAL A 165      57.442 -19.961  -2.137  1.00 19.780          H  
ATOM   2635 1HG2 VAL A 165      54.784 -21.359  -2.695  1.00 19.780          H  
ATOM   2636 2HG2 VAL A 165      55.574 -21.318  -1.103  1.00 19.780          H  
ATOM   2637 3HG2 VAL A 165      53.910 -20.740  -1.284  1.00 19.780          H  
ATOM   2638  N   GLN A 166      57.229 -16.874  -0.612  1.00 12.640          N  
ATOM   2639  CA  GLN A 166      57.824 -15.553  -0.788  1.00 13.220          C  
ATOM   2640  C   GLN A 166      57.806 -15.112  -2.243  1.00 13.500          C  
ATOM   2641  O   GLN A 166      58.039 -15.909  -3.149  1.00 13.780          O  
ATOM   2642  CB  GLN A 166      59.271 -15.544  -0.280  1.00 18.280          C  
ATOM   2643  CG  GLN A 166      59.426 -15.769   1.225  1.00 18.280          C  
ATOM   2644  CD  GLN A 166      59.511 -17.244   1.593  1.00 18.280          C  
ATOM   2645  OE1 GLN A 166      59.039 -18.100   0.830  1.00 18.280          O  
ATOM   2646  NE2 GLN A 166      60.102 -17.541   2.739  1.00 18.280          N  
ATOM   2647  H   GLN A 166      57.760 -17.596  -0.126  1.00 15.170          H  
ATOM   2648  HA  GLN A 166      57.244 -14.835  -0.212  1.00 15.860          H  
ATOM   2649 1HB  GLN A 166      59.837 -16.315  -0.794  1.00 21.930          H  
ATOM   2650 2HB  GLN A 166      59.732 -14.586  -0.529  1.00 21.930          H  
ATOM   2651 1HG  GLN A 166      60.339 -15.279   1.562  1.00 21.930          H  
ATOM   2652 2HG  GLN A 166      58.563 -15.339   1.734  1.00 21.930          H  
ATOM   2653 1HE2 GLN A 166      60.184 -18.496   3.032  1.00 21.930          H  
ATOM   2654 2HE2 GLN A 166      60.467 -16.812   3.318  1.00 21.930          H  
ATOM   2655  N   VAL A 167      57.523 -13.835  -2.467  1.00 13.590          N  
ATOM   2656  CA  VAL A 167      57.515 -13.321  -3.822  1.00 14.060          C  
ATOM   2657  C   VAL A 167      58.894 -12.788  -4.186  1.00 14.480          C  
ATOM   2658  O   VAL A 167      59.465 -11.928  -3.509  1.00 15.050          O  
ATOM   2659  CB  VAL A 167      56.433 -12.230  -3.986  1.00 19.500          C  
ATOM   2660  CG1 VAL A 167      56.460 -11.646  -5.406  1.00 19.500          C  
ATOM   2661  CG2 VAL A 167      55.057 -12.839  -3.697  1.00 19.500          C  
ATOM   2662  H   VAL A 167      57.332 -13.225  -1.685  1.00 16.310          H  
ATOM   2663  HA  VAL A 167      57.277 -14.136  -4.501  1.00 16.870          H  
ATOM   2664  HB  VAL A 167      56.635 -11.423  -3.290  1.00 23.400          H  
ATOM   2665 1HG1 VAL A 167      55.694 -10.870  -5.495  1.00 23.400          H  
ATOM   2666 2HG1 VAL A 167      57.425 -11.215  -5.617  1.00 23.400          H  
ATOM   2667 3HG1 VAL A 167      56.260 -12.435  -6.126  1.00 23.400          H  
ATOM   2668 1HG2 VAL A 167      54.286 -12.071  -3.798  1.00 23.400          H  
ATOM   2669 2HG2 VAL A 167      54.854 -13.642  -4.401  1.00 23.400          H  
ATOM   2670 3HG2 VAL A 167      55.034 -13.241  -2.684  1.00 23.400          H  
ATOM   2671  N   THR A 168      59.415 -13.282  -5.291  1.00 14.360          N  
ATOM   2672  CA  THR A 168      60.725 -12.946  -5.794  1.00 14.910          C  
ATOM   2673  C   THR A 168      60.672 -11.629  -6.515  1.00 14.840          C  
ATOM   2674  O   THR A 168      60.776 -11.592  -7.736  1.00 14.790          O  
ATOM   2675  CB  THR A 168      61.184 -14.042  -6.758  1.00 20.650          C  
ATOM   2676  OG1 THR A 168      60.145 -14.254  -7.751  1.00 20.650          O  
ATOM   2677  CG2 THR A 168      61.410 -15.331  -5.980  1.00 20.650          C  
ATOM   2678  H   THR A 168      58.887 -13.946  -5.837  1.00 17.230          H  
ATOM   2679  HA  THR A 168      61.421 -12.866  -4.960  1.00 17.890          H  
ATOM   2680  HB  THR A 168      62.106 -13.740  -7.258  1.00 24.780          H  
ATOM   2681  HG1 THR A 168      60.073 -13.464  -8.384  1.00 24.780          H  
ATOM   2682 1HG2 THR A 168      61.724 -16.119  -6.662  1.00 24.780          H  
ATOM   2683 2HG2 THR A 168      62.183 -15.170  -5.230  1.00 24.780          H  
ATOM   2684 3HG2 THR A 168      60.486 -15.624  -5.485  1.00 24.780          H  
ATOM   2685  N   ARG A 169      60.536 -10.545  -5.754  1.00 15.050          N  
ATOM   2686  CA  ARG A 169      60.276  -9.205  -6.296  1.00 15.200          C  
ATOM   2687  C   ARG A 169      61.426  -8.535  -7.065  1.00 15.330          C  
ATOM   2688  O   ARG A 169      61.948  -7.487  -6.689  1.00 15.740          O  
ATOM   2689  CB  ARG A 169      59.828  -8.306  -5.156  1.00 21.220          C  
ATOM   2690  CG  ARG A 169      58.487  -8.720  -4.604  1.00 21.220          C  
ATOM   2691  CD  ARG A 169      58.009  -7.922  -3.482  1.00 21.220          C  
ATOM   2692  NE  ARG A 169      56.736  -8.467  -3.001  1.00 21.220          N  
ATOM   2693  CZ  ARG A 169      55.518  -8.161  -3.510  1.00 21.220          C  
ATOM   2694  NH1 ARG A 169      55.413  -7.297  -4.489  1.00 21.220          N  
ATOM   2695  NH2 ARG A 169      54.427  -8.730  -3.022  1.00 21.220          N  
ATOM   2696  H   ARG A 169      60.492 -10.723  -4.747  1.00 18.060          H  
ATOM   2697  HA  ARG A 169      59.436  -9.297  -6.983  1.00 18.240          H  
ATOM   2698 1HB  ARG A 169      60.556  -8.341  -4.349  1.00 25.460          H  
ATOM   2699 2HB  ARG A 169      59.753  -7.274  -5.498  1.00 25.460          H  
ATOM   2700 1HG  ARG A 169      57.747  -8.679  -5.395  1.00 25.460          H  
ATOM   2701 2HG  ARG A 169      58.561  -9.727  -4.240  1.00 25.460          H  
ATOM   2702 1HD  ARG A 169      58.731  -7.977  -2.667  1.00 25.460          H  
ATOM   2703 2HD  ARG A 169      57.870  -6.886  -3.775  1.00 25.460          H  
ATOM   2704  HE  ARG A 169      56.775  -9.137  -2.242  1.00 25.460          H  
ATOM   2705 1HH1 ARG A 169      56.230  -6.850  -4.861  1.00 25.460          H  
ATOM   2706 2HH1 ARG A 169      54.488  -7.061  -4.859  1.00 25.460          H  
ATOM   2707 1HH2 ARG A 169      54.492  -9.396  -2.270  1.00 25.460          H  
ATOM   2708 2HH2 ARG A 169      53.515  -8.495  -3.412  1.00 25.460          H  
ATOM   2709  N   LYS A 170      61.755  -9.189  -8.177  1.00 15.110          N  
ATOM   2710  CA  LYS A 170      62.687  -8.851  -9.229  1.00 15.320          C  
ATOM   2711  C   LYS A 170      61.862  -9.190 -10.462  1.00 14.980          C  
ATOM   2712  O   LYS A 170      61.958  -8.569 -11.523  1.00 15.250          O  
ATOM   2713  CB  LYS A 170      63.970  -9.681  -9.149  1.00 21.360          C  
ATOM   2714  CG  LYS A 170      64.809  -9.415  -7.908  1.00 21.360          C  
ATOM   2715  CD  LYS A 170      66.080 -10.258  -7.902  1.00 21.360          C  
ATOM   2716  CE  LYS A 170      66.926  -9.986  -6.663  1.00 21.360          C  
ATOM   2717  NZ  LYS A 170      68.155 -10.832  -6.629  1.00 21.360          N  
ATOM   2718  H   LYS A 170      61.246 -10.045  -8.329  1.00 18.130          H  
ATOM   2719  HA  LYS A 170      62.910  -7.784  -9.222  1.00 18.380          H  
ATOM   2720 1HB  LYS A 170      63.713 -10.742  -9.162  1.00 25.640          H  
ATOM   2721 2HB  LYS A 170      64.585  -9.481 -10.024  1.00 25.640          H  
ATOM   2722 1HG  LYS A 170      65.070  -8.358  -7.872  1.00 25.640          H  
ATOM   2723 2HG  LYS A 170      64.221  -9.652  -7.022  1.00 25.640          H  
ATOM   2724 1HD  LYS A 170      65.814 -11.317  -7.923  1.00 25.640          H  
ATOM   2725 2HD  LYS A 170      66.671 -10.034  -8.790  1.00 25.640          H  
ATOM   2726 1HE  LYS A 170      67.220  -8.937  -6.656  1.00 25.640          H  
ATOM   2727 2HE  LYS A 170      66.331 -10.192  -5.774  1.00 25.640          H  
ATOM   2728 1HZ  LYS A 170      68.687 -10.623  -5.795  1.00 25.640          H  
ATOM   2729 2HZ  LYS A 170      67.894 -11.809  -6.624  1.00 25.640          H  
ATOM   2730 3HZ  LYS A 170      68.721 -10.641  -7.444  1.00 25.640          H  
ATOM   2731  N   LYS A 171      61.045 -10.236 -10.261  1.00 14.510          N  
ATOM   2732  CA  LYS A 171      60.117 -10.837 -11.212  1.00 14.210          C  
ATOM   2733  C   LYS A 171      59.037 -11.544 -10.381  1.00 13.650          C  
ATOM   2734  O   LYS A 171      59.310 -12.531  -9.686  1.00 13.700          O  
ATOM   2735  CB  LYS A 171      60.830 -11.814 -12.148  1.00 20.010          C  
ATOM   2736  CG  LYS A 171      59.929 -12.433 -13.214  1.00 20.010          C  
ATOM   2737  CD  LYS A 171      60.723 -13.314 -14.177  1.00 20.010          C  
ATOM   2738  CE  LYS A 171      59.815 -13.940 -15.232  1.00 20.010          C  
ATOM   2739  NZ  LYS A 171      60.577 -14.792 -16.189  1.00 20.010          N  
ATOM   2740  H   LYS A 171      61.056 -10.664  -9.334  1.00 17.410          H  
ATOM   2741  HA  LYS A 171      59.642 -10.053 -11.802  1.00 17.050          H  
ATOM   2742 1HB  LYS A 171      61.646 -11.297 -12.654  1.00 24.020          H  
ATOM   2743 2HB  LYS A 171      61.268 -12.623 -11.562  1.00 24.020          H  
ATOM   2744 1HG  LYS A 171      59.156 -13.038 -12.730  1.00 24.020          H  
ATOM   2745 2HG  LYS A 171      59.441 -11.639 -13.777  1.00 24.020          H  
ATOM   2746 1HD  LYS A 171      61.488 -12.714 -14.671  1.00 24.020          H  
ATOM   2747 2HD  LYS A 171      61.214 -14.108 -13.615  1.00 24.020          H  
ATOM   2748 1HE  LYS A 171      59.063 -14.553 -14.735  1.00 24.020          H  
ATOM   2749 2HE  LYS A 171      59.314 -13.148 -15.788  1.00 24.020          H  
ATOM   2750 1HZ  LYS A 171      59.941 -15.187 -16.868  1.00 24.020          H  
ATOM   2751 2HZ  LYS A 171      61.269 -14.231 -16.665  1.00 24.020          H  
ATOM   2752 3HZ  LYS A 171      61.036 -15.538 -15.687  1.00 24.020          H  
ATOM   2753  N   GLN A 172      57.817 -11.032 -10.459  1.00 13.240          N  
ATOM   2754  CA  GLN A 172      56.723 -11.521  -9.632  1.00 12.770          C  
ATOM   2755  C   GLN A 172      55.886 -12.564 -10.352  1.00 11.900          C  
ATOM   2756  O   GLN A 172      55.835 -12.575 -11.582  1.00 12.060          O  
ATOM   2757  CB  GLN A 172      55.868 -10.336  -9.198  1.00 18.070          C  
ATOM   2758  CG  GLN A 172      56.648  -9.320  -8.355  1.00 18.070          C  
ATOM   2759  CD  GLN A 172      55.797  -8.176  -7.898  1.00 18.070          C  
ATOM   2760  OE1 GLN A 172      54.728  -8.398  -7.330  1.00 18.070          O  
ATOM   2761  NE2 GLN A 172      56.254  -6.952  -8.141  1.00 18.070          N  
ATOM   2762  H   GLN A 172      57.658 -10.254 -11.084  1.00 15.890          H  
ATOM   2763  HA  GLN A 172      57.146 -11.989  -8.744  1.00 15.320          H  
ATOM   2764 1HB  GLN A 172      55.469  -9.826 -10.075  1.00 21.680          H  
ATOM   2765 2HB  GLN A 172      55.018 -10.691  -8.610  1.00 21.680          H  
ATOM   2766 1HG  GLN A 172      57.048  -9.818  -7.492  1.00 21.680          H  
ATOM   2767 2HG  GLN A 172      57.463  -8.916  -8.952  1.00 21.680          H  
ATOM   2768 1HE2 GLN A 172      55.729  -6.143  -7.864  1.00 21.680          H  
ATOM   2769 2HE2 GLN A 172      57.128  -6.826  -8.612  1.00 21.680          H  
ATOM   2770  N   THR A 173      55.199 -13.418  -9.585  1.00 11.130          N  
ATOM   2771  CA  THR A 173      54.322 -14.423 -10.175  1.00 10.350          C  
ATOM   2772  C   THR A 173      52.914 -14.388  -9.564  1.00  9.750          C  
ATOM   2773  O   THR A 173      52.664 -13.672  -8.584  1.00  9.920          O  
ATOM   2774  CB  THR A 173      54.916 -15.846 -10.039  1.00 14.800          C  
ATOM   2775  OG1 THR A 173      54.952 -16.244  -8.662  1.00 14.800          O  
ATOM   2776  CG2 THR A 173      56.338 -15.856 -10.572  1.00 14.800          C  
ATOM   2777  H   THR A 173      55.286 -13.368  -8.581  1.00 13.360          H  
ATOM   2778  HA  THR A 173      54.234 -14.206 -11.232  1.00 12.420          H  
ATOM   2779  HB  THR A 173      54.316 -16.553 -10.608  1.00 17.760          H  
ATOM   2780  HG1 THR A 173      54.042 -16.403  -8.350  1.00 17.760          H  
ATOM   2781 1HG2 THR A 173      56.745 -16.852 -10.478  1.00 17.760          H  
ATOM   2782 2HG2 THR A 173      56.333 -15.562 -11.622  1.00 17.760          H  
ATOM   2783 3HG2 THR A 173      56.961 -15.166 -10.009  1.00 17.760          H  
ATOM   2784  N   ARG A 174      52.003 -15.167 -10.167  1.00  9.240          N  
ATOM   2785  CA  ARG A 174      50.611 -15.318  -9.723  1.00  8.750          C  
ATOM   2786  C   ARG A 174      50.031 -16.624 -10.247  1.00  8.140          C  
ATOM   2787  O   ARG A 174      50.460 -17.078 -11.311  1.00  8.280          O  
ATOM   2788  CB  ARG A 174      49.733 -14.179 -10.292  1.00 12.450          C  
ATOM   2789  CG  ARG A 174      49.627 -14.091 -11.899  1.00 12.450          C  
ATOM   2790  CD  ARG A 174      48.477 -14.866 -12.508  1.00 12.450          C  
ATOM   2791  NE  ARG A 174      48.256 -14.618 -13.935  1.00 12.450          N  
ATOM   2792  CZ  ARG A 174      48.926 -15.178 -14.957  1.00 12.450          C  
ATOM   2793  NH1 ARG A 174      49.945 -16.001 -14.765  1.00 12.450          N  
ATOM   2794  NH2 ARG A 174      48.498 -14.884 -16.168  1.00 12.450          N  
ATOM   2795  H   ARG A 174      52.300 -15.709 -10.964  1.00 11.090          H  
ATOM   2796  HA  ARG A 174      50.573 -15.319  -8.629  1.00 10.500          H  
ATOM   2797 1HB  ARG A 174      48.718 -14.283  -9.906  1.00 14.940          H  
ATOM   2798 2HB  ARG A 174      50.114 -13.220  -9.946  1.00 14.940          H  
ATOM   2799 1HG  ARG A 174      49.510 -13.066 -12.202  1.00 14.940          H  
ATOM   2800 2HG  ARG A 174      50.519 -14.497 -12.315  1.00 14.940          H  
ATOM   2801 1HD  ARG A 174      48.603 -15.920 -12.401  1.00 14.940          H  
ATOM   2802 2HD  ARG A 174      47.573 -14.558 -11.991  1.00 14.940          H  
ATOM   2803  HE  ARG A 174      47.445 -14.047 -14.212  1.00 14.940          H  
ATOM   2804 1HH1 ARG A 174      50.246 -16.232 -13.820  1.00 14.940          H  
ATOM   2805 2HH1 ARG A 174      50.419 -16.412 -15.555  1.00 14.940          H  
ATOM   2806 1HH2 ARG A 174      47.659 -14.285 -16.237  1.00 14.940          H  
ATOM   2807 2HH2 ARG A 174      48.912 -15.284 -16.996  1.00 14.940          H  
ATOM   2808  N   SER A 175      49.007 -17.173  -9.575  1.00  7.680          N  
ATOM   2809  CA  SER A 175      48.236 -18.276 -10.166  1.00  7.230          C  
ATOM   2810  C   SER A 175      46.905 -17.750 -10.723  1.00  6.740          C  
ATOM   2811  O   SER A 175      46.733 -16.545 -10.898  1.00  7.070          O  
ATOM   2812  CB  SER A 175      48.017 -19.425  -9.223  1.00 10.300          C  
ATOM   2813  OG  SER A 175      47.415 -20.488  -9.913  1.00 10.300          O  
ATOM   2814  H   SER A 175      48.762 -16.825  -8.639  1.00  9.220          H  
ATOM   2815  HA  SER A 175      48.803 -18.682 -11.007  1.00  8.680          H  
ATOM   2816 1HB  SER A 175      48.964 -19.750  -8.812  1.00 12.360          H  
ATOM   2817 2HB  SER A 175      47.406 -19.118  -8.427  1.00 12.360          H  
ATOM   2818  HG  SER A 175      48.121 -20.843 -10.521  1.00 12.360          H  
ATOM   2819  N   GLN A 176      45.968 -18.636 -11.048  1.00  6.240          N  
ATOM   2820  CA  GLN A 176      44.740 -18.187 -11.730  1.00  6.030          C  
ATOM   2821  C   GLN A 176      43.373 -18.594 -11.110  1.00  5.530          C  
ATOM   2822  O   GLN A 176      43.272 -19.470 -10.241  1.00  5.520          O  
ATOM   2823  CB  GLN A 176      44.871 -18.553 -13.219  1.00  8.530          C  
ATOM   2824  CG  GLN A 176      46.080 -17.762 -13.920  1.00  8.530          C  
ATOM   2825  CD  GLN A 176      46.301 -18.017 -15.408  1.00  8.530          C  
ATOM   2826  OE1 GLN A 176      46.700 -19.108 -15.814  1.00  8.530          O  
ATOM   2827  NE2 GLN A 176      46.040 -17.002 -16.229  1.00  8.530          N  
ATOM   2828  H   GLN A 176      46.161 -19.612 -10.839  1.00  7.490          H  
ATOM   2829  HA  GLN A 176      44.748 -17.099 -11.708  1.00  7.240          H  
ATOM   2830 1HB  GLN A 176      45.054 -19.621 -13.317  1.00 10.230          H  
ATOM   2831 2HB  GLN A 176      43.943 -18.318 -13.744  1.00 10.230          H  
ATOM   2832 1HG  GLN A 176      45.917 -16.688 -13.788  1.00 10.230          H  
ATOM   2833 2HG  GLN A 176      47.005 -18.048 -13.435  1.00 10.230          H  
ATOM   2834 1HE2 GLN A 176      46.156 -17.104 -17.256  1.00 10.230          H  
ATOM   2835 2HE2 GLN A 176      45.735 -16.090 -15.844  1.00 10.230          H  
ATOM   2836  N   ILE A 177      42.339 -17.816 -11.484  1.00  5.420          N  
ATOM   2837  CA  ILE A 177      40.941 -17.970 -11.041  1.00  5.180          C  
ATOM   2838  C   ILE A 177      39.918 -18.009 -12.184  1.00  5.090          C  
ATOM   2839  O   ILE A 177      40.049 -17.316 -13.203  1.00  5.140          O  
ATOM   2840  CB  ILE A 177      40.552 -16.869 -10.034  1.00  7.350          C  
ATOM   2841  CG1 ILE A 177      39.089 -17.088  -9.474  1.00  7.350          C  
ATOM   2842  CG2 ILE A 177      40.711 -15.537 -10.672  1.00  7.350          C  
ATOM   2843  CD1 ILE A 177      38.728 -16.261  -8.230  1.00  7.350          C  
ATOM   2844  H   ILE A 177      42.531 -17.101 -12.169  1.00  6.500          H  
ATOM   2845  HA  ILE A 177      40.870 -18.915 -10.510  1.00  6.220          H  
ATOM   2846  HB  ILE A 177      41.201 -16.939  -9.193  1.00  8.820          H  
ATOM   2847 1HG1 ILE A 177      38.364 -16.816 -10.249  1.00  8.820          H  
ATOM   2848 2HG1 ILE A 177      38.960 -18.138  -9.214  1.00  8.820          H  
ATOM   2849 1HG2 ILE A 177      40.472 -14.766  -9.963  1.00  8.820          H  
ATOM   2850 2HG2 ILE A 177      41.731 -15.412 -10.999  1.00  8.820          H  
ATOM   2851 3HG2 ILE A 177      40.048 -15.454 -11.524  1.00  8.820          H  
ATOM   2852 1HD1 ILE A 177      37.719 -16.481  -7.943  1.00  8.820          H  
ATOM   2853 2HD1 ILE A 177      39.387 -16.525  -7.422  1.00  8.820          H  
ATOM   2854 3HD1 ILE A 177      38.807 -15.201  -8.430  1.00  8.820          H  
ATOM   2855  N   ARG A 178      38.892 -18.825 -11.981  1.00  5.200          N  
ATOM   2856  CA  ARG A 178      37.828 -19.026 -12.937  1.00  5.260          C  
ATOM   2857  C   ARG A 178      37.145 -17.725 -13.303  1.00  4.530          C  
ATOM   2858  O   ARG A 178      36.977 -16.814 -12.502  1.00  4.490          O  
ATOM   2859  CB  ARG A 178      36.780 -20.001 -12.412  1.00  7.340          C  
ATOM   2860  CG  ARG A 178      35.863 -19.448 -11.344  1.00  7.340          C  
ATOM   2861  CD  ARG A 178      34.852 -20.440 -10.853  1.00  7.340          C  
ATOM   2862  NE  ARG A 178      35.470 -21.516 -10.068  1.00  7.340          N  
ATOM   2863  CZ  ARG A 178      35.634 -22.811 -10.413  1.00  7.340          C  
ATOM   2864  NH1 ARG A 178      35.218 -23.297 -11.564  1.00  7.340          N  
ATOM   2865  NH2 ARG A 178      36.233 -23.588  -9.553  1.00  7.340          N  
ATOM   2866  H   ARG A 178      38.866 -19.340 -11.113  1.00  6.240          H  
ATOM   2867  HA  ARG A 178      38.266 -19.452 -13.843  1.00  6.310          H  
ATOM   2868 1HB  ARG A 178      36.155 -20.338 -13.236  1.00  8.810          H  
ATOM   2869 2HB  ARG A 178      37.275 -20.873 -12.001  1.00  8.810          H  
ATOM   2870 1HG  ARG A 178      36.460 -19.112 -10.513  1.00  8.810          H  
ATOM   2871 2HG  ARG A 178      35.300 -18.608 -11.738  1.00  8.810          H  
ATOM   2872 1HD  ARG A 178      34.144 -19.932 -10.210  1.00  8.810          H  
ATOM   2873 2HD  ARG A 178      34.318 -20.869 -11.690  1.00  8.810          H  
ATOM   2874  HE  ARG A 178      35.855 -21.252  -9.142  1.00  8.810          H  
ATOM   2875 1HH1 ARG A 178      34.752 -22.705 -12.230  1.00  8.810          H  
ATOM   2876 2HH1 ARG A 178      35.368 -24.273 -11.773  1.00  8.810          H  
ATOM   2877 1HH2 ARG A 178      36.570 -23.157  -8.671  1.00  8.810          H  
ATOM   2878 2HH2 ARG A 178      36.407 -24.558  -9.784  1.00  8.810          H  
ATOM   2879  N   ASN A 179      36.726 -17.691 -14.537  1.00  4.190          N  
ATOM   2880  CA  ASN A 179      36.042 -16.610 -15.211  1.00  3.710          C  
ATOM   2881  C   ASN A 179      36.924 -15.413 -15.522  1.00  3.450          C  
ATOM   2882  O   ASN A 179      36.436 -14.441 -16.099  1.00  3.590          O  
ATOM   2883  CB  ASN A 179      34.827 -16.150 -14.426  1.00  5.390          C  
ATOM   2884  CG  ASN A 179      33.751 -15.532 -15.327  1.00  5.390          C  
ATOM   2885  OD1 ASN A 179      33.484 -16.015 -16.440  1.00  5.390          O  
ATOM   2886  ND2 ASN A 179      33.135 -14.476 -14.861  1.00  5.390          N  
ATOM   2887  H   ASN A 179      36.929 -18.516 -15.079  1.00  5.030          H  
ATOM   2888  HA  ASN A 179      35.689 -16.987 -16.168  1.00  4.450          H  
ATOM   2889 1HB  ASN A 179      34.402 -16.994 -13.887  1.00  6.460          H  
ATOM   2890 2HB  ASN A 179      35.125 -15.406 -13.681  1.00  6.460          H  
ATOM   2891 1HD2 ASN A 179      32.420 -14.027 -15.392  1.00  6.460          H  
ATOM   2892 2HD2 ASN A 179      33.375 -14.108 -13.958  1.00  6.460          H  
ATOM   2893  N   SER A 180      38.261 -15.513 -15.357  1.00  3.370          N  
ATOM   2894  CA  SER A 180      39.058 -14.405 -15.887  1.00  3.440          C  
ATOM   2895  C   SER A 180      39.052 -14.608 -17.413  1.00  3.400          C  
ATOM   2896  O   SER A 180      39.223 -13.687 -18.221  1.00  3.220          O  
ATOM   2897  CB  SER A 180      40.464 -14.338 -15.305  1.00  4.790          C  
ATOM   2898  OG  SER A 180      41.287 -15.361 -15.742  1.00  4.790          O  
ATOM   2899  H   SER A 180      38.709 -16.279 -14.832  1.00  4.040          H  
ATOM   2900  HA  SER A 180      38.562 -13.462 -15.656  1.00  4.130          H  
ATOM   2901 1HB  SER A 180      40.917 -13.389 -15.562  1.00  5.750          H  
ATOM   2902 2HB  SER A 180      40.404 -14.375 -14.220  1.00  5.750          H  
ATOM   2903  HG  SER A 180      42.204 -15.052 -15.487  1.00  5.750          H  
ATOM   2904  N   TYR A 181      38.655 -15.817 -17.808  1.00  3.740          N  
ATOM   2905  CA  TYR A 181      38.558 -16.244 -19.182  1.00  3.930          C  
ATOM   2906  C   TYR A 181      37.424 -15.588 -19.940  1.00  3.590          C  
ATOM   2907  O   TYR A 181      37.287 -15.820 -21.148  1.00  3.900          O  
ATOM   2908  CB  TYR A 181      38.442 -17.751 -19.299  1.00  5.430          C  
ATOM   2909  CG  TYR A 181      37.352 -18.452 -18.518  1.00  5.430          C  
ATOM   2910  CD1 TYR A 181      36.019 -18.349 -18.896  1.00  5.430          C  
ATOM   2911  CD2 TYR A 181      37.708 -19.291 -17.459  1.00  5.430          C  
ATOM   2912  CE1 TYR A 181      35.051 -19.040 -18.211  1.00  5.430          C  
ATOM   2913  CE2 TYR A 181      36.728 -19.999 -16.783  1.00  5.430          C  
ATOM   2914  CZ  TYR A 181      35.404 -19.865 -17.155  1.00  5.430          C  
ATOM   2915  OH  TYR A 181      34.418 -20.557 -16.490  1.00  5.430          O  
ATOM   2916  H   TYR A 181      38.495 -16.492 -17.077  1.00  4.490          H  
ATOM   2917  HA  TYR A 181      39.471 -15.958 -19.684  1.00  4.720          H  
ATOM   2918 1HB  TYR A 181      38.302 -17.974 -20.325  1.00  6.510          H  
ATOM   2919 2HB  TYR A 181      39.370 -18.180 -19.006  1.00  6.510          H  
ATOM   2920  HD1 TYR A 181      35.728 -17.724 -19.735  1.00  6.510          H  
ATOM   2921  HD2 TYR A 181      38.763 -19.400 -17.172  1.00  6.510          H  
ATOM   2922  HE1 TYR A 181      34.008 -18.949 -18.507  1.00  6.510          H  
ATOM   2923  HE2 TYR A 181      36.999 -20.660 -15.960  1.00  6.510          H  
ATOM   2924  HH  TYR A 181      34.805 -21.117 -15.820  1.00  6.510          H  
ATOM   2925  N   ARG A 182      36.708 -14.655 -19.283  1.00  3.170          N  
ATOM   2926  CA  ARG A 182      35.648 -13.821 -19.851  1.00  3.020          C  
ATOM   2927  C   ARG A 182      36.129 -13.089 -21.113  1.00  3.250          C  
ATOM   2928  O   ARG A 182      35.321 -12.663 -21.940  1.00  3.500          O  
ATOM   2929  CB  ARG A 182      35.238 -12.785 -18.813  1.00  4.290          C  
ATOM   2930  CG  ARG A 182      36.341 -11.758 -18.561  1.00  4.290          C  
ATOM   2931  CD  ARG A 182      36.204 -10.983 -17.329  1.00  4.290          C  
ATOM   2932  NE  ARG A 182      35.093 -10.037 -17.311  1.00  4.290          N  
ATOM   2933  CZ  ARG A 182      35.118  -8.796 -17.855  1.00  4.290          C  
ATOM   2934  NH1 ARG A 182      36.176  -8.378 -18.523  1.00  4.290          N  
ATOM   2935  NH2 ARG A 182      34.074  -7.996 -17.702  1.00  4.290          N  
ATOM   2936  H   ARG A 182      36.851 -14.555 -18.272  1.00  3.800          H  
ATOM   2937  HA  ARG A 182      34.797 -14.455 -20.099  1.00  3.620          H  
ATOM   2938 1HB  ARG A 182      34.347 -12.256 -19.143  1.00  5.150          H  
ATOM   2939 2HB  ARG A 182      35.003 -13.278 -17.869  1.00  5.150          H  
ATOM   2940 1HG  ARG A 182      37.297 -12.247 -18.515  1.00  5.150          H  
ATOM   2941 2HG  ARG A 182      36.339 -11.055 -19.385  1.00  5.150          H  
ATOM   2942 1HD  ARG A 182      36.068 -11.681 -16.495  1.00  5.150          H  
ATOM   2943 2HD  ARG A 182      37.128 -10.439 -17.174  1.00  5.150          H  
ATOM   2944  HE  ARG A 182      34.259 -10.308 -16.800  1.00  5.150          H  
ATOM   2945 1HH1 ARG A 182      36.971  -8.987 -18.646  1.00  5.150          H  
ATOM   2946 2HH1 ARG A 182      36.187  -7.450 -18.921  1.00  5.150          H  
ATOM   2947 1HH2 ARG A 182      33.266  -8.296 -17.162  1.00  5.150          H  
ATOM   2948 2HH2 ARG A 182      34.081  -7.059 -18.077  1.00  5.150          H  
ATOM   2949  N   VAL A 183      37.457 -12.989 -21.282  1.00  3.450          N  
ATOM   2950  CA  VAL A 183      38.047 -12.342 -22.453  1.00  3.960          C  
ATOM   2951  C   VAL A 183      38.423 -13.379 -23.538  1.00  4.150          C  
ATOM   2952  O   VAL A 183      39.220 -13.089 -24.431  1.00  4.320          O  
ATOM   2953  CB  VAL A 183      39.276 -11.469 -22.102  1.00  5.340          C  
ATOM   2954  CG1 VAL A 183      38.871 -10.335 -21.177  1.00  5.340          C  
ATOM   2955  CG2 VAL A 183      40.359 -12.294 -21.469  1.00  5.340          C  
ATOM   2956  H   VAL A 183      38.045 -13.356 -20.523  1.00  4.140          H  
ATOM   2957  HA  VAL A 183      37.299 -11.676 -22.882  1.00  4.750          H  
ATOM   2958  HB  VAL A 183      39.646 -11.040 -23.002  1.00  6.410          H  
ATOM   2959 1HG1 VAL A 183      39.733  -9.715 -20.977  1.00  6.410          H  
ATOM   2960 2HG1 VAL A 183      38.099  -9.736 -21.657  1.00  6.410          H  
ATOM   2961 3HG1 VAL A 183      38.497 -10.740 -20.251  1.00  6.410          H  
ATOM   2962 1HG2 VAL A 183      41.214 -11.662 -21.263  1.00  6.410          H  
ATOM   2963 2HG2 VAL A 183      39.991 -12.722 -20.544  1.00  6.410          H  
ATOM   2964 3HG2 VAL A 183      40.656 -13.078 -22.137  1.00  6.410          H  
ATOM   2965  N   GLN A 184      37.761 -14.546 -23.474  1.00  4.450          N  
ATOM   2966  CA  GLN A 184      37.806 -15.679 -24.411  1.00  4.970          C  
ATOM   2967  C   GLN A 184      39.132 -16.429 -24.492  1.00  5.480          C  
ATOM   2968  O   GLN A 184      39.638 -16.707 -25.581  1.00  6.120          O  
ATOM   2969  CB  GLN A 184      37.433 -15.201 -25.822  1.00  6.750          C  
ATOM   2970  CG  GLN A 184      36.056 -14.561 -25.913  1.00  6.750          C  
ATOM   2971  CD  GLN A 184      34.951 -15.526 -25.635  1.00  6.750          C  
ATOM   2972  OE1 GLN A 184      34.770 -16.521 -26.342  1.00  6.750          O  
ATOM   2973  NE2 GLN A 184      34.190 -15.244 -24.588  1.00  6.750          N  
ATOM   2974  H   GLN A 184      37.192 -14.697 -22.642  1.00  5.340          H  
ATOM   2975  HA  GLN A 184      37.054 -16.396 -24.082  1.00  5.960          H  
ATOM   2976 1HB  GLN A 184      38.170 -14.489 -26.186  1.00  8.100          H  
ATOM   2977 2HB  GLN A 184      37.444 -16.050 -26.504  1.00  8.100          H  
ATOM   2978 1HG  GLN A 184      35.989 -13.755 -25.184  1.00  8.100          H  
ATOM   2979 2HG  GLN A 184      35.920 -14.165 -26.916  1.00  8.100          H  
ATOM   2980 1HE2 GLN A 184      33.431 -15.847 -24.342  1.00  8.100          H  
ATOM   2981 2HE2 GLN A 184      34.371 -14.419 -24.036  1.00  8.100          H  
ATOM   2982  N   LYS A 185      39.664 -16.790 -23.324  1.00  5.470          N  
ATOM   2983  CA  LYS A 185      40.937 -17.532 -23.223  1.00  6.050          C  
ATOM   2984  C   LYS A 185      40.774 -18.878 -22.474  1.00  6.280          C  
ATOM   2985  O   LYS A 185      41.760 -19.478 -21.993  1.00  6.140          O  
ATOM   2986  CB  LYS A 185      41.960 -16.638 -22.543  1.00  8.240          C  
ATOM   2987  CG  LYS A 185      42.255 -15.312 -23.227  1.00  8.240          C  
ATOM   2988  CD  LYS A 185      42.947 -15.477 -24.541  1.00  8.240          C  
ATOM   2989  CE  LYS A 185      43.299 -14.140 -25.154  1.00  8.240          C  
ATOM   2990  NZ  LYS A 185      44.024 -14.323 -26.441  1.00  8.240          N  
ATOM   2991  H   LYS A 185      39.140 -16.517 -22.485  1.00  6.560          H  
ATOM   2992  HA  LYS A 185      41.282 -17.771 -24.227  1.00  7.260          H  
ATOM   2993 1HB  LYS A 185      41.621 -16.410 -21.572  1.00  9.890          H  
ATOM   2994 2HB  LYS A 185      42.891 -17.158 -22.480  1.00  9.890          H  
ATOM   2995 1HG  LYS A 185      41.320 -14.798 -23.414  1.00  9.890          H  
ATOM   2996 2HG  LYS A 185      42.861 -14.698 -22.569  1.00  9.890          H  
ATOM   2997 1HD  LYS A 185      43.857 -16.069 -24.409  1.00  9.890          H  
ATOM   2998 2HD  LYS A 185      42.296 -15.997 -25.240  1.00  9.890          H  
ATOM   2999 1HE  LYS A 185      42.380 -13.576 -25.335  1.00  9.890          H  
ATOM   3000 2HE  LYS A 185      43.928 -13.575 -24.466  1.00  9.890          H  
ATOM   3001 1HZ  LYS A 185      44.255 -13.425 -26.844  1.00  9.890          H  
ATOM   3002 2HZ  LYS A 185      44.872 -14.842 -26.246  1.00  9.890          H  
ATOM   3003 3HZ  LYS A 185      43.444 -14.845 -27.084  1.00  9.890          H  
ATOM   3004  N   LYS A 186      39.498 -19.271 -22.363  1.00  6.900          N  
ATOM   3005  CA  LYS A 186      38.917 -20.425 -21.661  1.00  7.450          C  
ATOM   3006  C   LYS A 186      39.353 -21.815 -22.108  1.00  7.580          C  
ATOM   3007  O   LYS A 186      39.441 -22.102 -23.304  1.00  7.860          O  
ATOM   3008  CB  LYS A 186      37.386 -20.358 -21.816  1.00 10.210          C  
ATOM   3009  CG  LYS A 186      36.577 -21.400 -21.037  1.00 10.210          C  
ATOM   3010  CD  LYS A 186      35.076 -21.183 -21.242  1.00 10.210          C  
ATOM   3011  CE  LYS A 186      34.248 -22.193 -20.461  1.00 10.210          C  
ATOM   3012  NZ  LYS A 186      32.781 -21.995 -20.674  1.00 10.210          N  
ATOM   3013  H   LYS A 186      38.843 -18.669 -22.836  1.00  8.280          H  
ATOM   3014  HA  LYS A 186      39.178 -20.332 -20.604  1.00  8.940          H  
ATOM   3015 1HB  LYS A 186      37.024 -19.380 -21.535  1.00 12.250          H  
ATOM   3016 2HB  LYS A 186      37.138 -20.492 -22.866  1.00 12.250          H  
ATOM   3017 1HG  LYS A 186      36.819 -22.403 -21.382  1.00 12.250          H  
ATOM   3018 2HG  LYS A 186      36.813 -21.330 -19.973  1.00 12.250          H  
ATOM   3019 1HD  LYS A 186      34.800 -20.177 -20.936  1.00 12.250          H  
ATOM   3020 2HD  LYS A 186      34.846 -21.292 -22.302  1.00 12.250          H  
ATOM   3021 1HE  LYS A 186      34.520 -23.198 -20.779  1.00 12.250          H  
ATOM   3022 2HE  LYS A 186      34.467 -22.087 -19.397  1.00 12.250          H  
ATOM   3023 1HZ  LYS A 186      32.267 -22.681 -20.140  1.00 12.250          H  
ATOM   3024 2HZ  LYS A 186      32.517 -21.068 -20.370  1.00 12.250          H  
ATOM   3025 3HZ  LYS A 186      32.562 -22.102 -21.655  1.00 12.250          H  
ATOM   3026  N   HIS A 187      39.541 -22.701 -21.122  1.00  7.560          N  
ATOM   3027  CA  HIS A 187      39.860 -24.101 -21.374  1.00  7.840          C  
ATOM   3028  C   HIS A 187      39.397 -24.908 -20.142  1.00  7.650          C  
ATOM   3029  O   HIS A 187      39.580 -24.472 -18.995  1.00  7.400          O  
ATOM   3030  CB  HIS A 187      41.374 -24.275 -21.572  1.00 10.860          C  
ATOM   3031  CG  HIS A 187      41.807 -25.519 -22.315  1.00 10.860          C  
ATOM   3032  ND1 HIS A 187      41.699 -26.800 -21.810  1.00 10.860          N  
ATOM   3033  CD2 HIS A 187      42.385 -25.643 -23.531  1.00 10.860          C  
ATOM   3034  CE1 HIS A 187      42.165 -27.651 -22.694  1.00 10.860          C  
ATOM   3035  NE2 HIS A 187      42.593 -26.977 -23.747  1.00 10.860          N  
ATOM   3036  H   HIS A 187      39.458 -22.377 -20.168  1.00  9.070          H  
ATOM   3037  HA  HIS A 187      39.335 -24.468 -22.256  1.00  9.410          H  
ATOM   3038 1HB  HIS A 187      41.769 -23.411 -22.100  1.00 13.040          H  
ATOM   3039 2HB  HIS A 187      41.845 -24.301 -20.599  1.00 13.040          H  
ATOM   3040  HD1 HIS A 187      41.149 -27.126 -21.014  1.00 13.040          H  
ATOM   3041  HD2 HIS A 187      42.680 -24.923 -24.288  1.00 13.040          H  
ATOM   3042  HE1 HIS A 187      42.155 -28.718 -22.476  1.00 13.040          H  
ATOM   3043  N   LYS A 188      38.806 -26.088 -20.380  1.00  7.870          N  
ATOM   3044  CA  LYS A 188      38.395 -27.001 -19.303  1.00  7.790          C  
ATOM   3045  C   LYS A 188      39.616 -27.787 -18.863  1.00  7.830          C  
ATOM   3046  O   LYS A 188      40.447 -28.134 -19.704  1.00  8.150          O  
ATOM   3047  CB  LYS A 188      37.279 -27.943 -19.769  1.00 10.940          C  
ATOM   3048  CG  LYS A 188      36.696 -28.854 -18.671  1.00 10.940          C  
ATOM   3049  CD  LYS A 188      35.521 -29.686 -19.195  1.00 10.940          C  
ATOM   3050  CE  LYS A 188      34.947 -30.596 -18.108  1.00 10.940          C  
ATOM   3051  NZ  LYS A 188      33.812 -31.428 -18.615  1.00 10.940          N  
ATOM   3052  H   LYS A 188      38.663 -26.367 -21.342  1.00  9.440          H  
ATOM   3053  HA  LYS A 188      38.042 -26.417 -18.455  1.00  9.350          H  
ATOM   3054 1HB  LYS A 188      36.461 -27.356 -20.187  1.00 13.130          H  
ATOM   3055 2HB  LYS A 188      37.660 -28.585 -20.564  1.00 13.130          H  
ATOM   3056 1HG  LYS A 188      37.468 -29.540 -18.313  1.00 13.130          H  
ATOM   3057 2HG  LYS A 188      36.359 -28.245 -17.832  1.00 13.130          H  
ATOM   3058 1HD  LYS A 188      34.732 -29.021 -19.552  1.00 13.130          H  
ATOM   3059 2HD  LYS A 188      35.857 -30.303 -20.029  1.00 13.130          H  
ATOM   3060 1HE  LYS A 188      35.734 -31.256 -17.743  1.00 13.130          H  
ATOM   3061 2HE  LYS A 188      34.589 -29.981 -17.280  1.00 13.130          H  
ATOM   3062 1HZ  LYS A 188      33.461 -32.013 -17.868  1.00 13.130          H  
ATOM   3063 2HZ  LYS A 188      33.070 -30.826 -18.944  1.00 13.130          H  
ATOM   3064 3HZ  LYS A 188      34.133 -32.011 -19.374  1.00 13.130          H  
ATOM   3065  N   VAL A 189      39.782 -28.042 -17.563  1.00  7.600          N  
ATOM   3066  CA  VAL A 189      40.992 -28.740 -17.176  1.00  7.660          C  
ATOM   3067  C   VAL A 189      40.807 -29.997 -16.338  1.00  7.720          C  
ATOM   3068  O   VAL A 189      40.191 -29.960 -15.274  1.00  7.670          O  
ATOM   3069  CB  VAL A 189      41.866 -27.786 -16.344  1.00 10.700          C  
ATOM   3070  CG1 VAL A 189      43.220 -28.503 -15.969  1.00 10.700          C  
ATOM   3071  CG2 VAL A 189      42.035 -26.455 -17.078  1.00 10.700          C  
ATOM   3072  H   VAL A 189      39.095 -27.768 -16.877  1.00  9.120          H  
ATOM   3073  HA  VAL A 189      41.535 -29.020 -18.077  1.00  9.190          H  
ATOM   3074  HB  VAL A 189      41.354 -27.571 -15.420  1.00 12.840          H  
ATOM   3075 1HG1 VAL A 189      43.811 -27.857 -15.360  1.00 12.840          H  
ATOM   3076 2HG1 VAL A 189      43.037 -29.418 -15.414  1.00 12.840          H  
ATOM   3077 3HG1 VAL A 189      43.775 -28.746 -16.876  1.00 12.840          H  
ATOM   3078 1HG2 VAL A 189      42.603 -25.770 -16.472  1.00 12.840          H  
ATOM   3079 2HG2 VAL A 189      42.522 -26.603 -18.018  1.00 12.840          H  
ATOM   3080 3HG2 VAL A 189      41.067 -26.003 -17.261  1.00 12.840          H  
ATOM   3081  N   GLN A 190      41.342 -31.100 -16.859  1.00  8.040          N  
ATOM   3082  CA  GLN A 190      41.447 -32.403 -16.201  1.00  8.060          C  
ATOM   3083  C   GLN A 190      42.711 -33.074 -16.705  1.00  8.270          C  
ATOM   3084  O   GLN A 190      42.758 -33.534 -17.843  1.00  8.850          O  
ATOM   3085  CB  GLN A 190      40.230 -33.311 -16.408  1.00 11.280          C  
ATOM   3086  CG  GLN A 190      38.976 -32.863 -15.681  1.00 11.280          C  
ATOM   3087  CD  GLN A 190      39.155 -32.986 -14.151  1.00 11.280          C  
ATOM   3088  OE1 GLN A 190      39.763 -33.949 -13.664  1.00 11.280          O  
ATOM   3089  NE2 GLN A 190      38.646 -32.018 -13.407  1.00 11.280          N  
ATOM   3090  H   GLN A 190      41.760 -30.992 -17.773  1.00  9.650          H  
ATOM   3091  HA  GLN A 190      41.566 -32.245 -15.129  1.00  9.670          H  
ATOM   3092 1HB  GLN A 190      39.998 -33.365 -17.469  1.00 13.530          H  
ATOM   3093 2HB  GLN A 190      40.473 -34.320 -16.075  1.00 13.530          H  
ATOM   3094 1HG  GLN A 190      38.727 -31.843 -15.932  1.00 13.530          H  
ATOM   3095 2HG  GLN A 190      38.160 -33.518 -15.973  1.00 13.530          H  
ATOM   3096 1HE2 GLN A 190      38.736 -32.048 -12.411  1.00 13.530          H  
ATOM   3097 2HE2 GLN A 190      38.181 -31.247 -13.847  1.00 13.530          H  
ATOM   3098  N   GLN A 191      43.730 -33.115 -15.866  1.00  8.010          N  
ATOM   3099  CA  GLN A 191      45.049 -33.630 -16.236  1.00  8.420          C  
ATOM   3100  C   GLN A 191      45.677 -34.584 -15.203  1.00  8.510          C  
ATOM   3101  O   GLN A 191      46.822 -34.354 -14.783  1.00  8.140          O  
ATOM   3102  CB  GLN A 191      45.986 -32.446 -16.446  1.00 11.620          C  
ATOM   3103  CG  GLN A 191      45.627 -31.486 -17.583  1.00 11.620          C  
ATOM   3104  CD  GLN A 191      45.868 -32.099 -18.924  1.00 11.620          C  
ATOM   3105  OE1 GLN A 191      46.809 -32.884 -19.087  1.00 11.620          O  
ATOM   3106  NE2 GLN A 191      45.037 -31.773 -19.901  1.00 11.620          N  
ATOM   3107  H   GLN A 191      43.584 -32.737 -14.939  1.00  9.610          H  
ATOM   3108  HA  GLN A 191      44.957 -34.169 -17.179  1.00 10.100          H  
ATOM   3109 1HB  GLN A 191      46.011 -31.849 -15.543  1.00 13.950          H  
ATOM   3110 2HB  GLN A 191      46.978 -32.817 -16.631  1.00 13.950          H  
ATOM   3111 1HG  GLN A 191      44.587 -31.208 -17.515  1.00 13.950          H  
ATOM   3112 2HG  GLN A 191      46.243 -30.591 -17.499  1.00 13.950          H  
ATOM   3113 1HE2 GLN A 191      45.157 -32.177 -20.808  1.00 13.950          H  
ATOM   3114 2HE2 GLN A 191      44.281 -31.149 -19.729  1.00 13.950          H  
ATOM   3115  N   PRO A 192      44.982 -35.659 -14.771  1.00  9.180          N  
ATOM   3116  CA  PRO A 192      45.337 -36.531 -13.650  1.00  9.470          C  
ATOM   3117  C   PRO A 192      46.500 -37.483 -13.919  1.00  9.630          C  
ATOM   3118  O   PRO A 192      46.325 -38.698 -13.976  1.00 10.390          O  
ATOM   3119  CB  PRO A 192      44.040 -37.320 -13.447  1.00 14.210          C  
ATOM   3120  CG  PRO A 192      43.454 -37.429 -14.836  1.00 14.210          C  
ATOM   3121  CD  PRO A 192      43.753 -36.091 -15.481  1.00 14.210          C  
ATOM   3122  HA  PRO A 192      45.555 -35.908 -12.768  1.00 11.360          H  
ATOM   3123 1HB  PRO A 192      44.256 -38.296 -12.985  1.00 17.050          H  
ATOM   3124 2HB  PRO A 192      43.383 -36.779 -12.749  1.00 17.050          H  
ATOM   3125 1HG  PRO A 192      43.917 -38.274 -15.370  1.00 17.050          H  
ATOM   3126 2HG  PRO A 192      42.374 -37.639 -14.780  1.00 17.050          H  
ATOM   3127 1HD  PRO A 192      43.923 -36.199 -16.564  1.00 17.050          H  
ATOM   3128 2HD  PRO A 192      42.905 -35.448 -15.249  1.00 17.050          H  
ATOM   3129  N   LEU A 193      47.679 -36.902 -14.101  1.00  9.070          N  
ATOM   3130  CA  LEU A 193      48.924 -37.616 -14.356  1.00  9.330          C  
ATOM   3131  C   LEU A 193      49.196 -38.731 -13.335  1.00  8.880          C  
ATOM   3132  O   LEU A 193      49.609 -39.835 -13.703  1.00  9.170          O  
ATOM   3133  CB  LEU A 193      50.094 -36.621 -14.284  1.00 12.960          C  
ATOM   3134  CG  LEU A 193      51.526 -37.177 -14.543  1.00 12.960          C  
ATOM   3135  CD1 LEU A 193      51.670 -37.645 -15.988  1.00 12.960          C  
ATOM   3136  CD2 LEU A 193      52.539 -36.104 -14.160  1.00 12.960          C  
ATOM   3137  H   LEU A 193      47.692 -35.883 -14.071  1.00 10.880          H  
ATOM   3138  HA  LEU A 193      48.857 -38.056 -15.348  1.00 11.200          H  
ATOM   3139 1HB  LEU A 193      49.907 -35.824 -15.003  1.00 15.550          H  
ATOM   3140 2HB  LEU A 193      50.093 -36.176 -13.287  1.00 15.550          H  
ATOM   3141  HG  LEU A 193      51.690 -38.048 -13.935  1.00 15.550          H  
ATOM   3142 1HD1 LEU A 193      52.673 -38.043 -16.139  1.00 15.550          H  
ATOM   3143 2HD1 LEU A 193      50.945 -38.427 -16.201  1.00 15.550          H  
ATOM   3144 3HD1 LEU A 193      51.510 -36.814 -16.662  1.00 15.550          H  
ATOM   3145 1HD2 LEU A 193      53.550 -36.480 -14.312  1.00 15.550          H  
ATOM   3146 2HD2 LEU A 193      52.394 -35.229 -14.760  1.00 15.550          H  
ATOM   3147 3HD2 LEU A 193      52.407 -35.843 -13.112  1.00 15.550          H  
ATOM   3148  N   LYS A 194      49.019 -38.406 -12.045  1.00  8.350          N  
ATOM   3149  CA  LYS A 194      49.304 -39.329 -10.941  1.00  8.080          C  
ATOM   3150  C   LYS A 194      48.115 -39.291  -9.982  1.00  7.640          C  
ATOM   3151  O   LYS A 194      47.409 -38.282  -9.939  1.00  7.710          O  
ATOM   3152  CB  LYS A 194      50.560 -38.906 -10.145  1.00 11.420          C  
ATOM   3153  CG  LYS A 194      51.865 -38.735 -10.921  1.00 11.420          C  
ATOM   3154  CD  LYS A 194      52.434 -40.052 -11.429  1.00 11.420          C  
ATOM   3155  CE  LYS A 194      53.783 -39.848 -12.116  1.00 11.420          C  
ATOM   3156  NZ  LYS A 194      54.338 -41.129 -12.657  1.00 11.420          N  
ATOM   3157  H   LYS A 194      48.647 -37.471 -11.842  1.00 10.020          H  
ATOM   3158  HA  LYS A 194      49.422 -40.328 -11.347  1.00  9.700          H  
ATOM   3159 1HB  LYS A 194      50.346 -38.036  -9.576  1.00 13.700          H  
ATOM   3160 2HB  LYS A 194      50.801 -39.652  -9.423  1.00 13.700          H  
ATOM   3161 1HG  LYS A 194      51.692 -38.067 -11.738  1.00 13.700          H  
ATOM   3162 2HG  LYS A 194      52.598 -38.270 -10.263  1.00 13.700          H  
ATOM   3163 1HD  LYS A 194      52.554 -40.748 -10.600  1.00 13.700          H  
ATOM   3164 2HD  LYS A 194      51.744 -40.486 -12.153  1.00 13.700          H  
ATOM   3165 1HE  LYS A 194      53.661 -39.143 -12.936  1.00 13.700          H  
ATOM   3166 2HE  LYS A 194      54.488 -39.434 -11.397  1.00 13.700          H  
ATOM   3167 1HZ  LYS A 194      55.229 -40.953 -13.102  1.00 13.700          H  
ATOM   3168 2HZ  LYS A 194      54.467 -41.789 -11.901  1.00 13.700          H  
ATOM   3169 3HZ  LYS A 194      53.694 -41.515 -13.335  1.00 13.700          H  
ATOM   3170  N   PRO A 195      47.911 -40.294  -9.103  1.00  7.440          N  
ATOM   3171  CA  PRO A 195      46.860 -40.294  -8.092  1.00  7.540          C  
ATOM   3172  C   PRO A 195      46.775 -38.972  -7.308  1.00  7.200          C  
ATOM   3173  O   PRO A 195      45.672 -38.570  -6.919  1.00  7.700          O  
ATOM   3174  CB  PRO A 195      47.275 -41.472  -7.205  1.00 11.310          C  
ATOM   3175  CG  PRO A 195      47.971 -42.431  -8.166  1.00 11.310          C  
ATOM   3176  CD  PRO A 195      48.734 -41.543  -9.123  1.00 11.310          C  
ATOM   3177  HA  PRO A 195      45.898 -40.504  -8.582  1.00  9.050          H  
ATOM   3178 1HB  PRO A 195      47.932 -41.120  -6.391  1.00 13.570          H  
ATOM   3179 2HB  PRO A 195      46.387 -41.913  -6.729  1.00 13.570          H  
ATOM   3180 1HG  PRO A 195      48.630 -43.115  -7.604  1.00 13.570          H  
ATOM   3181 2HG  PRO A 195      47.225 -43.062  -8.675  1.00 13.570          H  
ATOM   3182 1HD  PRO A 195      49.737 -41.391  -8.726  1.00 13.570          H  
ATOM   3183 2HD  PRO A 195      48.739 -42.013 -10.117  1.00 13.570          H  
ATOM   3184  N   ASN A 196      47.914 -38.287  -7.090  1.00  6.660          N  
ATOM   3185  CA  ASN A 196      47.902 -37.019  -6.399  1.00  6.080          C  
ATOM   3186  C   ASN A 196      48.734 -35.944  -7.108  1.00  5.420          C  
ATOM   3187  O   ASN A 196      49.362 -35.109  -6.452  1.00  5.560          O  
ATOM   3188  CB  ASN A 196      48.406 -37.254  -5.001  1.00  8.740          C  
ATOM   3189  CG  ASN A 196      49.802 -37.807  -5.044  1.00  8.740          C  
ATOM   3190  OD1 ASN A 196      50.303 -38.177  -6.130  1.00  8.740          O  
ATOM   3191  ND2 ASN A 196      50.440 -37.887  -3.905  1.00  8.740          N  
ATOM   3192  H   ASN A 196      48.831 -38.629  -7.358  1.00  7.990          H  
ATOM   3193  HA  ASN A 196      46.883 -36.649  -6.369  1.00  7.300          H  
ATOM   3194 1HB  ASN A 196      48.401 -36.319  -4.439  1.00 10.490          H  
ATOM   3195 2HB  ASN A 196      47.754 -37.958  -4.486  1.00 10.490          H  
ATOM   3196 1HD2 ASN A 196      51.370 -38.252  -3.875  1.00 10.490          H  
ATOM   3197 2HD2 ASN A 196      49.997 -37.582  -3.062  1.00 10.490          H  
ATOM   3198  N   THR A 197      48.693 -35.942  -8.445  1.00  5.080          N  
ATOM   3199  CA  THR A 197      49.339 -34.902  -9.264  1.00  4.730          C  
ATOM   3200  C   THR A 197      48.436 -34.563 -10.436  1.00  4.280          C  
ATOM   3201  O   THR A 197      48.032 -35.448 -11.202  1.00  4.750          O  
ATOM   3202  CB  THR A 197      50.732 -35.298  -9.822  1.00  6.760          C  
ATOM   3203  OG1 THR A 197      51.621 -35.629  -8.748  1.00  6.760          O  
ATOM   3204  CG2 THR A 197      51.345 -34.153 -10.623  1.00  6.760          C  
ATOM   3205  H   THR A 197      48.154 -36.683  -8.905  1.00  6.100          H  
ATOM   3206  HA  THR A 197      49.459 -34.004  -8.660  1.00  5.680          H  
ATOM   3207  HB  THR A 197      50.633 -36.120 -10.492  1.00  8.110          H  
ATOM   3208  HG1 THR A 197      51.314 -36.437  -8.320  1.00  8.110          H  
ATOM   3209 1HG2 THR A 197      52.317 -34.468 -10.999  1.00  8.110          H  
ATOM   3210 2HG2 THR A 197      50.708 -33.891 -11.467  1.00  8.110          H  
ATOM   3211 3HG2 THR A 197      51.469 -33.285  -9.980  1.00  8.110          H  
ATOM   3212  N   LEU A 198      48.179 -33.283 -10.648  1.00  3.630          N  
ATOM   3213  CA  LEU A 198      47.354 -32.911 -11.779  1.00  3.330          C  
ATOM   3214  C   LEU A 198      47.959 -31.669 -12.401  1.00  3.060          C  
ATOM   3215  O   LEU A 198      48.322 -30.721 -11.693  1.00  3.080          O  
ATOM   3216  CB  LEU A 198      45.885 -32.705 -11.319  1.00  4.780          C  
ATOM   3217  CG  LEU A 198      44.786 -32.524 -12.444  1.00  4.780          C  
ATOM   3218  CD1 LEU A 198      43.456 -33.091 -11.956  1.00  4.780          C  
ATOM   3219  CD2 LEU A 198      44.615 -31.094 -12.838  1.00  4.780          C  
ATOM   3220  H   LEU A 198      48.539 -32.577 -10.019  1.00  4.360          H  
ATOM   3221  HA  LEU A 198      47.378 -33.708 -12.517  1.00  4.000          H  
ATOM   3222 1HB  LEU A 198      45.598 -33.572 -10.724  1.00  5.740          H  
ATOM   3223 2HB  LEU A 198      45.847 -31.827 -10.673  1.00  5.740          H  
ATOM   3224  HG  LEU A 198      45.074 -33.059 -13.270  1.00  5.740          H  
ATOM   3225 1HD1 LEU A 198      42.698 -32.999 -12.738  1.00  5.740          H  
ATOM   3226 2HD1 LEU A 198      43.583 -34.146 -11.704  1.00  5.740          H  
ATOM   3227 3HD1 LEU A 198      43.128 -32.553 -11.073  1.00  5.740          H  
ATOM   3228 1HD2 LEU A 198      43.859 -31.013 -13.613  1.00  5.740          H  
ATOM   3229 2HD2 LEU A 198      44.315 -30.531 -11.986  1.00  5.740          H  
ATOM   3230 3HD2 LEU A 198      45.517 -30.715 -13.205  1.00  5.740          H  
ATOM   3231  N   TYR A 199      48.083 -31.649 -13.727  1.00  3.180          N  
ATOM   3232  CA  TYR A 199      48.624 -30.444 -14.357  1.00  3.070          C  
ATOM   3233  C   TYR A 199      47.535 -29.381 -14.384  1.00  2.630          C  
ATOM   3234  O   TYR A 199      46.856 -29.165 -15.389  1.00  2.890          O  
ATOM   3235  CB  TYR A 199      49.128 -30.652 -15.785  1.00  4.340          C  
ATOM   3236  CG  TYR A 199      50.334 -31.520 -16.023  1.00  4.340          C  
ATOM   3237  CD1 TYR A 199      50.193 -32.823 -16.477  1.00  4.340          C  
ATOM   3238  CD2 TYR A 199      51.601 -30.989 -15.830  1.00  4.340          C  
ATOM   3239  CE1 TYR A 199      51.315 -33.578 -16.739  1.00  4.340          C  
ATOM   3240  CE2 TYR A 199      52.717 -31.746 -16.087  1.00  4.340          C  
ATOM   3241  CZ  TYR A 199      52.582 -33.033 -16.542  1.00  4.340          C  
ATOM   3242  OH  TYR A 199      53.704 -33.787 -16.801  1.00  4.340          O  
ATOM   3243  H   TYR A 199      47.776 -32.466 -14.266  1.00  3.820          H  
ATOM   3244  HA  TYR A 199      49.444 -30.062 -13.750  1.00  3.680          H  
ATOM   3245 1HB  TYR A 199      48.342 -30.993 -16.416  1.00  5.210          H  
ATOM   3246 2HB  TYR A 199      49.394 -29.692 -16.129  1.00  5.210          H  
ATOM   3247  HD1 TYR A 199      49.206 -33.250 -16.641  1.00  5.210          H  
ATOM   3248  HD2 TYR A 199      51.714 -29.967 -15.479  1.00  5.210          H  
ATOM   3249  HE1 TYR A 199      51.206 -34.595 -17.101  1.00  5.210          H  
ATOM   3250  HE2 TYR A 199      53.711 -31.322 -15.935  1.00  5.210          H  
ATOM   3251  HH  TYR A 199      53.442 -34.662 -17.100  1.00  5.210          H  
ATOM   3252  N   VAL A 200      47.346 -28.764 -13.233  1.00  2.300          N  
ATOM   3253  CA  VAL A 200      46.301 -27.786 -13.018  1.00  2.210          C  
ATOM   3254  C   VAL A 200      46.410 -26.612 -13.946  1.00  2.130          C  
ATOM   3255  O   VAL A 200      47.498 -26.269 -14.421  1.00  2.340          O  
ATOM   3256  CB  VAL A 200      46.299 -27.275 -11.558  1.00  3.130          C  
ATOM   3257  CG1 VAL A 200      45.958 -28.388 -10.586  1.00  3.130          C  
ATOM   3258  CG2 VAL A 200      47.700 -26.733 -11.218  1.00  3.130          C  
ATOM   3259  H   VAL A 200      47.954 -29.069 -12.473  1.00  2.760          H  
ATOM   3260  HA  VAL A 200      45.344 -28.268 -13.203  1.00  2.650          H  
ATOM   3261  HB  VAL A 200      45.557 -26.488 -11.454  1.00  3.760          H  
ATOM   3262 1HG1 VAL A 200      45.967 -27.998  -9.567  1.00  3.760          H  
ATOM   3263 2HG1 VAL A 200      44.974 -28.764 -10.811  1.00  3.760          H  
ATOM   3264 3HG1 VAL A 200      46.679 -29.190 -10.666  1.00  3.760          H  
ATOM   3265 1HG2 VAL A 200      47.701 -26.358 -10.199  1.00  3.760          H  
ATOM   3266 2HG2 VAL A 200      48.440 -27.521 -11.306  1.00  3.760          H  
ATOM   3267 3HG2 VAL A 200      47.975 -25.936 -11.890  1.00  3.760          H  
ATOM   3268  N   TYR A 201      45.266 -25.991 -14.166  1.00  2.190          N  
ATOM   3269  CA  TYR A 201      45.143 -24.802 -14.963  1.00  2.200          C  
ATOM   3270  C   TYR A 201      45.561 -24.849 -16.425  1.00  2.290          C  
ATOM   3271  O   TYR A 201      46.277 -23.962 -16.858  1.00  2.550          O  
ATOM   3272  CB  TYR A 201      45.902 -23.671 -14.289  1.00  3.080          C  
ATOM   3273  CG  TYR A 201      45.365 -23.259 -12.956  1.00  3.080          C  
ATOM   3274  CD1 TYR A 201      46.052 -23.525 -11.794  1.00  3.080          C  
ATOM   3275  CD2 TYR A 201      44.181 -22.584 -12.903  1.00  3.080          C  
ATOM   3276  CE1 TYR A 201      45.542 -23.104 -10.596  1.00  3.080          C  
ATOM   3277  CE2 TYR A 201      43.690 -22.154 -11.751  1.00  3.080          C  
ATOM   3278  CZ  TYR A 201      44.352 -22.408 -10.580  1.00  3.080          C  
ATOM   3279  OH  TYR A 201      43.856 -21.929  -9.402  1.00  3.080          O  
ATOM   3280  H   TYR A 201      44.428 -26.345 -13.730  1.00  2.630          H  
ATOM   3281  HA  TYR A 201      44.084 -24.544 -14.956  1.00  2.640          H  
ATOM   3282 1HB  TYR A 201      46.922 -23.958 -14.155  1.00  3.690          H  
ATOM   3283 2HB  TYR A 201      45.923 -22.822 -14.920  1.00  3.690          H  
ATOM   3284  HD1 TYR A 201      46.992 -24.044 -11.824  1.00  3.690          H  
ATOM   3285  HD2 TYR A 201      43.642 -22.379 -13.787  1.00  3.690          H  
ATOM   3286  HE1 TYR A 201      46.077 -23.293  -9.675  1.00  3.690          H  
ATOM   3287  HE2 TYR A 201      42.773 -21.601 -11.756  1.00  3.690          H  
ATOM   3288  HH  TYR A 201      43.385 -21.086  -9.589  1.00  3.690          H  
ATOM   3289  N   LYS A 202      45.160 -25.848 -17.194  1.00  2.230          N  
ATOM   3290  CA  LYS A 202      45.480 -25.786 -18.617  1.00  2.430          C  
ATOM   3291  C   LYS A 202      44.754 -24.576 -19.217  1.00  2.390          C  
ATOM   3292  O   LYS A 202      43.599 -24.316 -18.883  1.00  2.410          O  
ATOM   3293  CB  LYS A 202      45.177 -27.091 -19.372  1.00  3.320          C  
ATOM   3294  CG  LYS A 202      45.665 -27.032 -20.815  1.00  3.320          C  
ATOM   3295  CD  LYS A 202      45.582 -28.346 -21.540  1.00  3.320          C  
ATOM   3296  CE  LYS A 202      46.043 -28.155 -22.988  1.00  3.320          C  
ATOM   3297  NZ  LYS A 202      46.070 -29.423 -23.743  1.00  3.320          N  
ATOM   3298  H   LYS A 202      44.614 -26.602 -16.807  1.00  2.680          H  
ATOM   3299  HA  LYS A 202      46.527 -25.593 -18.716  1.00  2.920          H  
ATOM   3300 1HB  LYS A 202      45.647 -27.935 -18.870  1.00  3.990          H  
ATOM   3301 2HB  LYS A 202      44.111 -27.273 -19.405  1.00  3.990          H  
ATOM   3302 1HG  LYS A 202      45.065 -26.306 -21.372  1.00  3.990          H  
ATOM   3303 2HG  LYS A 202      46.707 -26.696 -20.826  1.00  3.990          H  
ATOM   3304 1HD  LYS A 202      46.237 -29.068 -21.052  1.00  3.990          H  
ATOM   3305 2HD  LYS A 202      44.565 -28.725 -21.518  1.00  3.990          H  
ATOM   3306 1HE  LYS A 202      45.367 -27.463 -23.484  1.00  3.990          H  
ATOM   3307 2HE  LYS A 202      47.044 -27.724 -22.984  1.00  3.990          H  
ATOM   3308 1HZ  LYS A 202      46.385 -29.246 -24.686  1.00  3.990          H  
ATOM   3309 2HZ  LYS A 202      46.714 -30.039 -23.275  1.00  3.990          H  
ATOM   3310 3HZ  LYS A 202      45.150 -29.835 -23.767  1.00  3.990          H  
ATOM   3311  N   TYR A 203      45.414 -23.845 -20.110  1.00  2.550          N  
ATOM   3312  CA  TYR A 203      44.830 -22.629 -20.681  1.00  2.740          C  
ATOM   3313  C   TYR A 203      45.135 -22.267 -22.133  1.00  3.210          C  
ATOM   3314  O   TYR A 203      46.087 -22.770 -22.730  1.00  3.270          O  
ATOM   3315  CB  TYR A 203      45.300 -21.447 -19.838  1.00  3.760          C  
ATOM   3316  CG  TYR A 203      46.839 -21.276 -19.738  1.00  3.760          C  
ATOM   3317  CD1 TYR A 203      47.627 -20.763 -20.770  1.00  3.760          C  
ATOM   3318  CD2 TYR A 203      47.447 -21.590 -18.541  1.00  3.760          C  
ATOM   3319  CE1 TYR A 203      48.979 -20.618 -20.599  1.00  3.760          C  
ATOM   3320  CE2 TYR A 203      48.796 -21.443 -18.370  1.00  3.760          C  
ATOM   3321  CZ  TYR A 203      49.563 -20.962 -19.396  1.00  3.760          C  
ATOM   3322  OH  TYR A 203      50.916 -20.816 -19.232  1.00  3.760          O  
ATOM   3323  H   TYR A 203      46.381 -24.111 -20.319  1.00  3.060          H  
ATOM   3324  HA  TYR A 203      43.750 -22.718 -20.597  1.00  3.290          H  
ATOM   3325 1HB  TYR A 203      44.868 -20.551 -20.188  1.00  4.510          H  
ATOM   3326 2HB  TYR A 203      44.956 -21.589 -18.870  1.00  4.510          H  
ATOM   3327  HD1 TYR A 203      47.208 -20.494 -21.717  1.00  4.510          H  
ATOM   3328  HD2 TYR A 203      46.852 -21.954 -17.728  1.00  4.510          H  
ATOM   3329  HE1 TYR A 203      49.591 -20.234 -21.414  1.00  4.510          H  
ATOM   3330  HE2 TYR A 203      49.258 -21.704 -17.418  1.00  4.510          H  
ATOM   3331  HH  TYR A 203      51.293 -20.429 -20.026  1.00  4.510          H  
ATOM   3332  N   LYS A 204      44.318 -21.326 -22.680  1.00  3.720          N  
ATOM   3333  CA  LYS A 204      44.540 -20.704 -23.991  1.00  4.370          C  
ATOM   3334  C   LYS A 204      45.054 -19.275 -23.733  1.00  4.720          C  
ATOM   3335  O   LYS A 204      45.215 -18.461 -24.645  1.00  5.140          O  
ATOM   3336  CB  LYS A 204      43.255 -20.656 -24.811  1.00  5.860          C  
ATOM   3337  CG  LYS A 204      42.667 -21.995 -25.141  1.00  5.860          C  
ATOM   3338  CD  LYS A 204      41.399 -21.835 -25.957  1.00  5.860          C  
ATOM   3339  CE  LYS A 204      40.742 -23.175 -26.243  1.00  5.860          C  
ATOM   3340  NZ  LYS A 204      39.467 -23.013 -26.993  1.00  5.860          N  
ATOM   3341  H   LYS A 204      43.492 -20.982 -22.175  1.00  4.460          H  
ATOM   3342  HA  LYS A 204      45.307 -21.256 -24.535  1.00  5.240          H  
ATOM   3343 1HB  LYS A 204      42.511 -20.095 -24.285  1.00  7.030          H  
ATOM   3344 2HB  LYS A 204      43.446 -20.137 -25.747  1.00  7.030          H  
ATOM   3345 1HG  LYS A 204      43.393 -22.596 -25.686  1.00  7.030          H  
ATOM   3346 2HG  LYS A 204      42.420 -22.501 -24.214  1.00  7.030          H  
ATOM   3347 1HD  LYS A 204      40.694 -21.209 -25.400  1.00  7.030          H  
ATOM   3348 2HD  LYS A 204      41.629 -21.340 -26.899  1.00  7.030          H  
ATOM   3349 1HE  LYS A 204      41.422 -23.793 -26.826  1.00  7.030          H  
ATOM   3350 2HE  LYS A 204      40.531 -23.676 -25.295  1.00  7.030          H  
ATOM   3351 1HZ  LYS A 204      39.056 -23.919 -27.160  1.00  7.030          H  
ATOM   3352 2HZ  LYS A 204      38.822 -22.446 -26.452  1.00  7.030          H  
ATOM   3353 3HZ  LYS A 204      39.650 -22.559 -27.874  1.00  7.030          H  
ATOM   3354  N   GLY A 205      45.307 -19.028 -22.452  1.00  4.890          N  
ATOM   3355  CA  GLY A 205      45.767 -17.801 -21.819  1.00  5.490          C  
ATOM   3356  C   GLY A 205      45.169 -17.669 -20.408  1.00  5.470          C  
ATOM   3357  O   GLY A 205      45.893 -17.271 -19.480  1.00  5.610          O  
ATOM   3358  H   GLY A 205      45.145 -19.801 -21.833  1.00  5.870          H  
ATOM   3359 1HA  GLY A 205      46.855 -17.805 -21.762  1.00  6.590          H  
ATOM   3360 2HA  GLY A 205      45.479 -16.942 -22.423  1.00  6.590          H  
ATOM   3361  N   LEU A 206      43.886 -18.071 -20.220  1.00  5.590          N  
ATOM   3362  CA  LEU A 206      43.242 -18.006 -18.907  1.00  5.870          C  
ATOM   3363  C   LEU A 206      42.413 -19.302 -18.642  1.00  5.660          C  
ATOM   3364  O   LEU A 206      41.320 -19.461 -19.174  1.00  5.540          O  
ATOM   3365  CB  LEU A 206      42.325 -16.795 -18.842  1.00  8.110          C  
ATOM   3366  CG  LEU A 206      42.987 -15.403 -19.155  1.00  8.110          C  
ATOM   3367  CD1 LEU A 206      41.974 -14.396 -19.208  1.00  8.110          C  
ATOM   3368  CD2 LEU A 206      43.941 -15.031 -18.108  1.00  8.110          C  
ATOM   3369  H   LEU A 206      43.305 -18.403 -20.995  1.00  6.710          H  
ATOM   3370  HA  LEU A 206      44.016 -17.862 -18.176  1.00  7.040          H  
ATOM   3371 1HB  LEU A 206      41.508 -16.963 -19.499  1.00  9.730          H  
ATOM   3372 2HB  LEU A 206      41.920 -16.739 -17.831  1.00  9.730          H  
ATOM   3373  HG  LEU A 206      43.481 -15.440 -20.114  1.00  9.730          H  
ATOM   3374 1HD1 LEU A 206      42.392 -13.434 -19.416  1.00  9.730          H  
ATOM   3375 2HD1 LEU A 206      41.253 -14.637 -19.968  1.00  9.730          H  
ATOM   3376 3HD1 LEU A 206      41.522 -14.368 -18.256  1.00  9.730          H  
ATOM   3377 1HD2 LEU A 206      44.369 -14.062 -18.312  1.00  9.730          H  
ATOM   3378 2HD2 LEU A 206      43.428 -14.996 -17.168  1.00  9.730          H  
ATOM   3379 3HD2 LEU A 206      44.719 -15.732 -18.054  1.00  9.730          H  
ATOM   3380  N   PRO A 207      42.846 -20.175 -17.732  1.00  5.960          N  
ATOM   3381  CA  PRO A 207      42.311 -21.495 -17.402  1.00  6.150          C  
ATOM   3382  C   PRO A 207      41.077 -21.546 -16.520  1.00  5.780          C  
ATOM   3383  O   PRO A 207      40.859 -20.656 -15.700  1.00  5.930          O  
ATOM   3384  CB  PRO A 207      43.426 -22.056 -16.569  1.00  9.230          C  
ATOM   3385  CG  PRO A 207      44.002 -20.846 -15.903  1.00  9.230          C  
ATOM   3386  CD  PRO A 207      43.925 -19.777 -16.879  1.00  9.230          C  
ATOM   3387  HA  PRO A 207      42.168 -22.087 -18.318  1.00  7.380          H  
ATOM   3388 1HB  PRO A 207      42.991 -22.776 -15.877  1.00 11.070          H  
ATOM   3389 2HB  PRO A 207      44.127 -22.597 -17.171  1.00 11.070          H  
ATOM   3390 1HG  PRO A 207      43.431 -20.590 -15.005  1.00 11.070          H  
ATOM   3391 2HG  PRO A 207      45.026 -21.013 -15.599  1.00 11.070          H  
ATOM   3392 1HD  PRO A 207      43.662 -18.859 -16.328  1.00 11.070          H  
ATOM   3393 2HD  PRO A 207      44.878 -19.712 -17.430  1.00 11.070          H  
ATOM   3394  N   ARG A 208      40.358 -22.661 -16.580  1.00  5.620          N  
ATOM   3395  CA  ARG A 208      39.364 -22.988 -15.571  1.00  5.550          C  
ATOM   3396  C   ARG A 208      40.068 -23.614 -14.344  1.00  5.770          C  
ATOM   3397  O   ARG A 208      41.043 -24.354 -14.487  1.00  6.170          O  
ATOM   3398  CB  ARG A 208      38.327 -23.934 -16.162  1.00  7.800          C  
ATOM   3399  CG  ARG A 208      37.169 -24.336 -15.263  1.00  7.800          C  
ATOM   3400  CD  ARG A 208      36.145 -25.098 -16.036  1.00  7.800          C  
ATOM   3401  NE  ARG A 208      35.074 -25.596 -15.186  1.00  7.800          N  
ATOM   3402  CZ  ARG A 208      33.943 -26.204 -15.621  1.00  7.800          C  
ATOM   3403  NH1 ARG A 208      33.722 -26.366 -16.911  1.00  7.800          N  
ATOM   3404  NH2 ARG A 208      33.050 -26.636 -14.741  1.00  7.800          N  
ATOM   3405  H   ARG A 208      40.482 -23.321 -17.353  1.00  6.740          H  
ATOM   3406  HA  ARG A 208      38.867 -22.072 -15.258  1.00  6.660          H  
ATOM   3407 1HB  ARG A 208      37.905 -23.482 -17.060  1.00  9.360          H  
ATOM   3408 2HB  ARG A 208      38.828 -24.852 -16.473  1.00  9.360          H  
ATOM   3409 1HG  ARG A 208      37.533 -24.979 -14.458  1.00  9.360          H  
ATOM   3410 2HG  ARG A 208      36.700 -23.447 -14.841  1.00  9.360          H  
ATOM   3411 1HD  ARG A 208      35.713 -24.447 -16.795  1.00  9.360          H  
ATOM   3412 2HD  ARG A 208      36.624 -25.950 -16.511  1.00  9.360          H  
ATOM   3413  HE  ARG A 208      35.200 -25.497 -14.188  1.00  9.360          H  
ATOM   3414 1HH1 ARG A 208      34.387 -26.027 -17.586  1.00  9.360          H  
ATOM   3415 2HH1 ARG A 208      32.874 -26.817 -17.224  1.00  9.360          H  
ATOM   3416 1HH2 ARG A 208      33.212 -26.513 -13.751  1.00  9.360          H  
ATOM   3417 2HH2 ARG A 208      32.203 -27.087 -15.057  1.00  9.360          H  
ATOM   3418  N   VAL A 209      39.541 -23.338 -13.159  1.00  5.740          N  
ATOM   3419  CA  VAL A 209      40.029 -23.871 -11.882  1.00  6.010          C  
ATOM   3420  C   VAL A 209      39.660 -25.327 -11.653  1.00  5.880          C  
ATOM   3421  O   VAL A 209      38.502 -25.718 -11.817  1.00  5.870          O  
ATOM   3422  CB  VAL A 209      39.447 -23.042 -10.722  1.00  8.310          C  
ATOM   3423  CG1 VAL A 209      39.790 -23.646  -9.351  1.00  8.310          C  
ATOM   3424  CG2 VAL A 209      39.977 -21.668 -10.772  1.00  8.310          C  
ATOM   3425  H   VAL A 209      38.747 -22.724 -13.151  1.00  6.890          H  
ATOM   3426  HA  VAL A 209      41.117 -23.784 -11.872  1.00  7.210          H  
ATOM   3427  HB  VAL A 209      38.398 -23.011 -10.840  1.00  9.970          H  
ATOM   3428 1HG1 VAL A 209      39.349 -23.022  -8.565  1.00  9.970          H  
ATOM   3429 2HG1 VAL A 209      39.388 -24.653  -9.257  1.00  9.970          H  
ATOM   3430 3HG1 VAL A 209      40.873 -23.677  -9.220  1.00  9.970          H  
ATOM   3431 1HG2 VAL A 209      39.525 -21.078  -9.971  1.00  9.970          H  
ATOM   3432 2HG2 VAL A 209      41.031 -21.692 -10.634  1.00  9.970          H  
ATOM   3433 3HG2 VAL A 209      39.747 -21.246 -11.730  1.00  9.970          H  
ATOM   3434  N   VAL A 210      40.645 -26.118 -11.237  1.00  6.070          N  
ATOM   3435  CA  VAL A 210      40.412 -27.518 -10.943  1.00  6.200          C  
ATOM   3436  C   VAL A 210      40.138 -27.715  -9.464  1.00  6.470          C  
ATOM   3437  O   VAL A 210      40.962 -27.350  -8.626  1.00  6.790          O  
ATOM   3438  CB  VAL A 210      41.652 -28.363 -11.292  1.00  8.630          C  
ATOM   3439  CG1 VAL A 210      41.397 -29.838 -10.940  1.00  8.630          C  
ATOM   3440  CG2 VAL A 210      41.979 -28.202 -12.746  1.00  8.630          C  
ATOM   3441  H   VAL A 210      41.569 -25.729 -11.114  1.00  7.280          H  
ATOM   3442  HA  VAL A 210      39.554 -27.864 -11.520  1.00  7.440          H  
ATOM   3443  HB  VAL A 210      42.496 -28.023 -10.693  1.00 10.350          H  
ATOM   3444 1HG1 VAL A 210      42.260 -30.413 -11.172  1.00 10.350          H  
ATOM   3445 2HG1 VAL A 210      41.182 -29.955  -9.879  1.00 10.350          H  
ATOM   3446 3HG1 VAL A 210      40.553 -30.209 -11.522  1.00 10.350          H  
ATOM   3447 1HG2 VAL A 210      42.850 -28.785 -12.991  1.00 10.350          H  
ATOM   3448 2HG2 VAL A 210      41.130 -28.552 -13.328  1.00 10.350          H  
ATOM   3449 3HG2 VAL A 210      42.167 -27.154 -12.973  1.00 10.350          H  
ATOM   3450  N   LEU A 211      39.007 -28.321  -9.135  1.00  6.570          N  
ATOM   3451  CA  LEU A 211      38.718 -28.594  -7.739  1.00  6.960          C  
ATOM   3452  C   LEU A 211      38.980 -30.072  -7.502  1.00  7.360          C  
ATOM   3453  O   LEU A 211      38.282 -30.930  -8.044  1.00  7.620          O  
ATOM   3454  CB  LEU A 211      37.264 -28.224  -7.376  1.00  9.590          C  
ATOM   3455  CG  LEU A 211      36.830 -26.726  -7.652  1.00  9.590          C  
ATOM   3456  CD1 LEU A 211      35.335 -26.517  -7.276  1.00  9.590          C  
ATOM   3457  CD2 LEU A 211      37.709 -25.767  -6.852  1.00  9.590          C  
ATOM   3458  H   LEU A 211      38.358 -28.594  -9.859  1.00  7.880          H  
ATOM   3459  HA  LEU A 211      39.402 -28.036  -7.105  1.00  8.350          H  
ATOM   3460 1HB  LEU A 211      36.590 -28.876  -7.931  1.00 11.510          H  
ATOM   3461 2HB  LEU A 211      37.126 -28.419  -6.314  1.00 11.510          H  
ATOM   3462  HG  LEU A 211      36.943 -26.517  -8.716  1.00 11.510          H  
ATOM   3463 1HD1 LEU A 211      35.045 -25.487  -7.490  1.00 11.510          H  
ATOM   3464 2HD1 LEU A 211      34.712 -27.195  -7.859  1.00 11.510          H  
ATOM   3465 3HD1 LEU A 211      35.187 -26.709  -6.223  1.00 11.510          H  
ATOM   3466 1HD2 LEU A 211      37.407 -24.737  -7.053  1.00 11.510          H  
ATOM   3467 2HD2 LEU A 211      37.599 -25.968  -5.791  1.00 11.510          H  
ATOM   3468 3HD2 LEU A 211      38.751 -25.885  -7.133  1.00 11.510          H  
ATOM   3469  N   ARG A 212      40.031 -30.368  -6.746  1.00  7.670          N  
ATOM   3470  CA  ARG A 212      40.400 -31.749  -6.455  1.00  8.250          C  
ATOM   3471  C   ARG A 212      39.825 -32.110  -5.099  1.00  8.760          C  
ATOM   3472  O   ARG A 212      40.086 -31.425  -4.112  1.00  9.000          O  
ATOM   3473  CB  ARG A 212      41.909 -31.953  -6.452  1.00 11.320          C  
ATOM   3474  CG  ARG A 212      42.339 -33.405  -6.192  1.00 11.320          C  
ATOM   3475  CD  ARG A 212      43.817 -33.586  -6.217  1.00 11.320          C  
ATOM   3476  NE  ARG A 212      44.188 -34.999  -6.013  1.00 11.320          N  
ATOM   3477  CZ  ARG A 212      44.391 -35.600  -4.810  1.00 11.320          C  
ATOM   3478  NH1 ARG A 212      44.251 -34.921  -3.682  1.00 11.320          N  
ATOM   3479  NH2 ARG A 212      44.726 -36.883  -4.762  1.00 11.320          N  
ATOM   3480  H   ARG A 212      40.576 -29.609  -6.356  1.00  9.200          H  
ATOM   3481  HA  ARG A 212      39.962 -32.405  -7.208  1.00  9.900          H  
ATOM   3482 1HB  ARG A 212      42.319 -31.646  -7.414  1.00 13.580          H  
ATOM   3483 2HB  ARG A 212      42.360 -31.327  -5.684  1.00 13.580          H  
ATOM   3484 1HG  ARG A 212      41.981 -33.719  -5.212  1.00 13.580          H  
ATOM   3485 2HG  ARG A 212      41.906 -34.051  -6.955  1.00 13.580          H  
ATOM   3486 1HD  ARG A 212      44.198 -33.275  -7.192  1.00 13.580          H  
ATOM   3487 2HD  ARG A 212      44.283 -32.981  -5.444  1.00 13.580          H  
ATOM   3488  HE  ARG A 212      44.308 -35.571  -6.846  1.00 13.580          H  
ATOM   3489 1HH1 ARG A 212      43.991 -33.946  -3.700  1.00 13.580          H  
ATOM   3490 2HH1 ARG A 212      44.404 -35.380  -2.795  1.00 13.580          H  
ATOM   3491 1HH2 ARG A 212      44.849 -37.436  -5.633  1.00 13.580          H  
ATOM   3492 2HH2 ARG A 212      44.870 -37.335  -3.874  1.00 13.580          H  
ATOM   3493  N   PHE A 213      39.023 -33.157  -5.046  1.00  9.130          N  
ATOM   3494  CA  PHE A 213      38.385 -33.531  -3.798  1.00  9.760          C  
ATOM   3495  C   PHE A 213      38.024 -34.996  -3.780  1.00 10.190          C  
ATOM   3496  O   PHE A 213      38.083 -35.674  -4.808  1.00 10.370          O  
ATOM   3497  CB  PHE A 213      37.117 -32.726  -3.606  1.00 13.410          C  
ATOM   3498  CG  PHE A 213      36.093 -33.047  -4.624  1.00 13.410          C  
ATOM   3499  CD1 PHE A 213      35.094 -33.979  -4.356  1.00 13.410          C  
ATOM   3500  CD2 PHE A 213      36.128 -32.451  -5.866  1.00 13.410          C  
ATOM   3501  CE1 PHE A 213      34.161 -34.293  -5.298  1.00 13.410          C  
ATOM   3502  CE2 PHE A 213      35.201 -32.768  -6.818  1.00 13.410          C  
ATOM   3503  CZ  PHE A 213      34.209 -33.694  -6.535  1.00 13.410          C  
ATOM   3504  H   PHE A 213      38.832 -33.691  -5.884  1.00 10.960          H  
ATOM   3505  HA  PHE A 213      39.074 -33.331  -2.977  1.00 11.710          H  
ATOM   3506 1HB  PHE A 213      36.715 -32.936  -2.634  1.00 16.090          H  
ATOM   3507 2HB  PHE A 213      37.339 -31.661  -3.656  1.00 16.090          H  
ATOM   3508  HD1 PHE A 213      35.051 -34.457  -3.385  1.00 16.090          H  
ATOM   3509  HD2 PHE A 213      36.906 -31.722  -6.094  1.00 16.090          H  
ATOM   3510  HE1 PHE A 213      33.381 -35.010  -5.067  1.00 16.090          H  
ATOM   3511  HE2 PHE A 213      35.246 -32.289  -7.797  1.00 16.090          H  
ATOM   3512  HZ  PHE A 213      33.466 -33.944  -7.291  1.00 16.090          H  
ATOM   3513  N   VAL A 214      37.639 -35.482  -2.606  1.00 10.540          N  
ATOM   3514  CA  VAL A 214      37.163 -36.843  -2.484  1.00 10.750          C  
ATOM   3515  C   VAL A 214      35.686 -36.820  -2.047  1.00 11.490          C  
ATOM   3516  O   VAL A 214      35.383 -36.215  -1.020  1.00 11.920          O  
ATOM   3517  CB  VAL A 214      38.008 -37.610  -1.454  1.00 14.970          C  
ATOM   3518  CG1 VAL A 214      37.488 -39.041  -1.301  1.00 14.970          C  
ATOM   3519  CG2 VAL A 214      39.457 -37.612  -1.912  1.00 14.970          C  
ATOM   3520  H   VAL A 214      37.650 -34.880  -1.792  1.00 12.650          H  
ATOM   3521  HA  VAL A 214      37.314 -37.342  -3.429  1.00 12.900          H  
ATOM   3522  HB  VAL A 214      37.929 -37.123  -0.479  1.00 17.960          H  
ATOM   3523 1HG1 VAL A 214      38.094 -39.569  -0.568  1.00 17.960          H  
ATOM   3524 2HG1 VAL A 214      36.455 -39.031  -0.964  1.00 17.960          H  
ATOM   3525 3HG1 VAL A 214      37.549 -39.556  -2.258  1.00 17.960          H  
ATOM   3526 1HG2 VAL A 214      40.067 -38.147  -1.188  1.00 17.960          H  
ATOM   3527 2HG2 VAL A 214      39.528 -38.102  -2.884  1.00 17.960          H  
ATOM   3528 3HG2 VAL A 214      39.819 -36.591  -1.999  1.00 17.960          H  
ATOM   3529  N   PRO A 215      34.755 -37.408  -2.826  1.00 11.820          N  
ATOM   3530  CA  PRO A 215      33.331 -37.535  -2.541  1.00 12.660          C  
ATOM   3531  C   PRO A 215      33.139 -38.360  -1.286  1.00 13.110          C  
ATOM   3532  O   PRO A 215      33.994 -39.184  -0.971  1.00 13.280          O  
ATOM   3533  CB  PRO A 215      32.792 -38.306  -3.752  1.00 18.990          C  
ATOM   3534  CG  PRO A 215      33.793 -38.081  -4.852  1.00 18.990          C  
ATOM   3535  CD  PRO A 215      35.131 -37.943  -4.159  1.00 18.990          C  
ATOM   3536  HA  PRO A 215      32.871 -36.540  -2.447  1.00 15.190          H  
ATOM   3537 1HB  PRO A 215      32.671 -39.370  -3.489  1.00 22.790          H  
ATOM   3538 2HB  PRO A 215      31.790 -37.931  -4.011  1.00 22.790          H  
ATOM   3539 1HG  PRO A 215      33.776 -38.941  -5.541  1.00 22.790          H  
ATOM   3540 2HG  PRO A 215      33.530 -37.210  -5.451  1.00 22.790          H  
ATOM   3541 1HD  PRO A 215      35.640 -38.916  -4.067  1.00 22.790          H  
ATOM   3542 2HD  PRO A 215      35.706 -37.203  -4.751  1.00 22.790          H  
ATOM   3543  N   LYS A 216      32.045 -38.174  -0.562  1.00 13.450          N  
ATOM   3544  CA  LYS A 216      31.840 -39.078   0.560  1.00 13.980          C  
ATOM   3545  C   LYS A 216      31.453 -40.430  -0.031  1.00 14.180          C  
ATOM   3546  O   LYS A 216      30.504 -40.516  -0.812  1.00 14.730          O  
ATOM   3547  CB  LYS A 216      30.755 -38.577   1.519  1.00 19.360          C  
ATOM   3548  CG  LYS A 216      31.106 -37.291   2.284  1.00 19.360          C  
ATOM   3549  CD  LYS A 216      29.997 -36.909   3.301  1.00 19.360          C  
ATOM   3550  CE  LYS A 216      30.302 -35.568   4.001  1.00 19.360          C  
ATOM   3551  NZ  LYS A 216      29.233 -35.167   5.016  1.00 19.360          N  
ATOM   3552  H   LYS A 216      31.348 -37.484  -0.814  1.00 16.140          H  
ATOM   3553  HA  LYS A 216      32.776 -39.198   1.107  1.00 16.780          H  
ATOM   3554 1HB  LYS A 216      29.839 -38.390   0.958  1.00 23.230          H  
ATOM   3555 2HB  LYS A 216      30.533 -39.357   2.249  1.00 23.230          H  
ATOM   3556 1HG  LYS A 216      32.047 -37.439   2.815  1.00 23.230          H  
ATOM   3557 2HG  LYS A 216      31.239 -36.476   1.574  1.00 23.230          H  
ATOM   3558 1HD  LYS A 216      29.042 -36.828   2.781  1.00 23.230          H  
ATOM   3559 2HD  LYS A 216      29.914 -37.690   4.057  1.00 23.230          H  
ATOM   3560 1HE  LYS A 216      31.264 -35.628   4.506  1.00 23.230          H  
ATOM   3561 2HE  LYS A 216      30.357 -34.811   3.232  1.00 23.230          H  
ATOM   3562 1HZ  LYS A 216      29.451 -34.228   5.454  1.00 23.230          H  
ATOM   3563 2HZ  LYS A 216      28.341 -35.099   4.554  1.00 23.230          H  
ATOM   3564 3HZ  LYS A 216      29.178 -35.862   5.742  1.00 23.230          H  
ATOM   3565  N   VAL A 217      32.176 -41.486   0.328  1.00 13.910          N  
ATOM   3566  CA  VAL A 217      31.894 -42.796  -0.244  1.00 14.280          C  
ATOM   3567  C   VAL A 217      31.614 -43.849   0.806  1.00 14.490          C  
ATOM   3568  O   VAL A 217      32.408 -44.076   1.721  1.00 14.640          O  
ATOM   3569  CB  VAL A 217      33.070 -43.273  -1.138  1.00 19.840          C  
ATOM   3570  CG1 VAL A 217      32.782 -44.676  -1.719  1.00 19.840          C  
ATOM   3571  CG2 VAL A 217      33.287 -42.278  -2.270  1.00 19.840          C  
ATOM   3572  H   VAL A 217      32.940 -41.363   0.980  1.00 16.690          H  
ATOM   3573  HA  VAL A 217      31.009 -42.711  -0.874  1.00 17.140          H  
ATOM   3574  HB  VAL A 217      33.975 -43.341  -0.534  1.00 23.810          H  
ATOM   3575 1HG1 VAL A 217      33.625 -44.987  -2.335  1.00 23.810          H  
ATOM   3576 2HG1 VAL A 217      32.644 -45.402  -0.931  1.00 23.810          H  
ATOM   3577 3HG1 VAL A 217      31.883 -44.640  -2.332  1.00 23.810          H  
ATOM   3578 1HG2 VAL A 217      34.117 -42.605  -2.890  1.00 23.810          H  
ATOM   3579 2HG2 VAL A 217      32.385 -42.209  -2.874  1.00 23.810          H  
ATOM   3580 3HG2 VAL A 217      33.514 -41.318  -1.866  1.00 23.810          H  
ATOM   3581  N   ASP A 218      30.514 -44.563   0.628  1.00 14.680          N  
ATOM   3582  CA  ASP A 218      30.157 -45.628   1.551  1.00 15.080          C  
ATOM   3583  C   ASP A 218      30.985 -46.861   1.215  1.00 15.000          C  
ATOM   3584  O   ASP A 218      30.498 -47.837   0.647  1.00 15.400          O  
ATOM   3585  CB  ASP A 218      28.670 -45.979   1.450  1.00 20.950          C  
ATOM   3586  CG  ASP A 218      27.707 -44.893   1.950  1.00 20.950          C  
ATOM   3587  OD1 ASP A 218      28.101 -44.010   2.677  1.00 20.950          O  
ATOM   3588  OD2 ASP A 218      26.555 -44.995   1.608  1.00 20.950          O  
ATOM   3589  H   ASP A 218      29.907 -44.321  -0.144  1.00 17.620          H  
ATOM   3590  HA  ASP A 218      30.387 -45.314   2.569  1.00 18.100          H  
ATOM   3591 1HB  ASP A 218      28.425 -46.210   0.414  1.00 25.140          H  
ATOM   3592 2HB  ASP A 218      28.486 -46.881   2.031  1.00 25.140          H  
ATOM   3593  N   THR A 219      32.255 -46.823   1.593  1.00 14.640          N  
ATOM   3594  CA  THR A 219      33.206 -47.882   1.258  1.00 14.690          C  
ATOM   3595  C   THR A 219      32.923 -49.142   2.053  1.00 15.090          C  
ATOM   3596  O   THR A 219      33.291 -50.249   1.661  1.00 15.190          O  
ATOM   3597  CB  THR A 219      34.651 -47.432   1.538  1.00 20.550          C  
ATOM   3598  OG1 THR A 219      34.775 -47.113   2.929  1.00 20.550          O  
ATOM   3599  CG2 THR A 219      35.003 -46.211   0.701  1.00 20.550          C  
ATOM   3600  H   THR A 219      32.573 -45.970   2.061  1.00 17.570          H  
ATOM   3601  HA  THR A 219      33.107 -48.114   0.198  1.00 17.630          H  
ATOM   3602  HB  THR A 219      35.334 -48.245   1.297  1.00 24.660          H  
ATOM   3603  HG1 THR A 219      35.701 -46.956   3.141  1.00 24.660          H  
ATOM   3604 1HG2 THR A 219      36.026 -45.909   0.913  1.00 24.660          H  
ATOM   3605 2HG2 THR A 219      34.909 -46.458  -0.354  1.00 24.660          H  
ATOM   3606 3HG2 THR A 219      34.339 -45.399   0.940  1.00 24.660          H  
ATOM   3607  N   THR A 220      32.170 -48.988   3.128  1.00 15.480          N  
ATOM   3608  CA  THR A 220      31.832 -50.077   4.020  1.00 16.020          C  
ATOM   3609  C   THR A 220      30.697 -50.905   3.445  1.00 16.700          C  
ATOM   3610  O   THR A 220      30.364 -51.965   3.975  1.00 17.140          O  
ATOM   3611  CB  THR A 220      31.438 -49.540   5.407  1.00 22.210          C  
ATOM   3612  OG1 THR A 220      30.265 -48.715   5.295  1.00 22.210          O  
ATOM   3613  CG2 THR A 220      32.584 -48.698   5.959  1.00 22.210          C  
ATOM   3614  H   THR A 220      31.870 -48.053   3.362  1.00 18.580          H  
ATOM   3615  HA  THR A 220      32.703 -50.723   4.127  1.00 19.220          H  
ATOM   3616  HB  THR A 220      31.234 -50.370   6.083  1.00 26.650          H  
ATOM   3617  HG1 THR A 220      29.484 -49.277   5.197  1.00 26.650          H  
ATOM   3618 1HG2 THR A 220      32.310 -48.314   6.941  1.00 26.650          H  
ATOM   3619 2HG2 THR A 220      33.476 -49.317   6.046  1.00 26.650          H  
ATOM   3620 3HG2 THR A 220      32.791 -47.863   5.292  1.00 26.650          H  
ATOM   3621  N   SER A 221      30.081 -50.412   2.367  1.00 16.930          N  
ATOM   3622  CA  SER A 221      28.990 -51.111   1.719  1.00 17.710          C  
ATOM   3623  C   SER A 221      29.519 -52.021   0.607  1.00 17.900          C  
ATOM   3624  O   SER A 221      28.745 -52.751  -0.018  1.00 18.260          O  
ATOM   3625  CB  SER A 221      28.000 -50.118   1.126  1.00 24.480          C  
ATOM   3626  OG  SER A 221      27.395 -49.322   2.122  1.00 24.480          O  
ATOM   3627  H   SER A 221      30.381 -49.528   1.952  1.00 20.320          H  
ATOM   3628  HA  SER A 221      28.480 -51.727   2.458  1.00 21.250          H  
ATOM   3629 1HB  SER A 221      28.519 -49.477   0.412  1.00 29.380          H  
ATOM   3630 2HB  SER A 221      27.234 -50.659   0.577  1.00 29.380          H  
ATOM   3631  HG  SER A 221      26.765 -48.753   1.659  1.00 29.380          H  
ATOM   3632  N   ASN A 222      30.828 -51.958   0.327  1.00 17.810          N  
ATOM   3633  CA  ASN A 222      31.398 -52.749  -0.751  1.00 18.130          C  
ATOM   3634  C   ASN A 222      31.952 -54.076  -0.266  1.00 18.690          C  
ATOM   3635  O   ASN A 222      32.316 -54.228   0.900  1.00 19.280          O  
ATOM   3636  CB  ASN A 222      32.459 -51.962  -1.486  1.00 25.250          C  
ATOM   3637  CG  ASN A 222      31.881 -50.805  -2.253  1.00 25.250          C  
ATOM   3638  OD1 ASN A 222      30.800 -50.899  -2.851  1.00 25.250          O  
ATOM   3639  ND2 ASN A 222      32.594 -49.713  -2.257  1.00 25.250          N  
ATOM   3640  H   ASN A 222      31.453 -51.363   0.878  1.00 21.370          H  
ATOM   3641  HA  ASN A 222      30.605 -52.983  -1.461  1.00 21.760          H  
ATOM   3642 1HB  ASN A 222      33.183 -51.577  -0.765  1.00 30.300          H  
ATOM   3643 2HB  ASN A 222      32.996 -52.619  -2.171  1.00 30.300          H  
ATOM   3644 1HD2 ASN A 222      32.271 -48.904  -2.752  1.00 30.300          H  
ATOM   3645 2HD2 ASN A 222      33.468 -49.693  -1.773  1.00 30.300          H  
ATOM   3646  N   SER A 223      32.027 -55.034  -1.183  1.00 18.610          N  
ATOM   3647  CA  SER A 223      32.623 -56.337  -0.925  1.00 19.220          C  
ATOM   3648  C   SER A 223      34.115 -56.211  -0.647  1.00 19.890          C  
ATOM   3649  O   SER A 223      34.788 -55.346  -1.212  1.00 20.270          O  
ATOM   3650  CB  SER A 223      32.413 -57.248  -2.120  1.00 26.660          C  
ATOM   3651  OG  SER A 223      31.047 -57.486  -2.348  1.00 26.660          O  
ATOM   3652  H   SER A 223      31.666 -54.853  -2.109  1.00 22.330          H  
ATOM   3653  HA  SER A 223      32.142 -56.772  -0.049  1.00 23.060          H  
ATOM   3654 1HB  SER A 223      32.859 -56.794  -3.004  1.00 32.000          H  
ATOM   3655 2HB  SER A 223      32.929 -58.194  -1.947  1.00 32.000          H  
ATOM   3656  HG  SER A 223      31.004 -58.076  -3.107  1.00 32.000          H  
ATOM   3657  N   ASN A 224      34.637 -57.089   0.204  1.00 20.130          N  
ATOM   3658  CA  ASN A 224      36.065 -57.104   0.490  1.00 20.870          C  
ATOM   3659  C   ASN A 224      36.809 -57.953  -0.532  1.00 21.310          C  
ATOM   3660  O   ASN A 224      36.188 -58.565  -1.406  1.00 21.730          O  
ATOM   3661  CB  ASN A 224      36.312 -57.611   1.896  1.00 28.920          C  
ATOM   3662  CG  ASN A 224      35.827 -56.653   2.936  1.00 28.920          C  
ATOM   3663  OD1 ASN A 224      36.025 -55.438   2.825  1.00 28.920          O  
ATOM   3664  ND2 ASN A 224      35.191 -57.173   3.952  1.00 28.920          N  
ATOM   3665  H   ASN A 224      34.029 -57.761   0.647  1.00 24.160          H  
ATOM   3666  HA  ASN A 224      36.450 -56.086   0.408  1.00 25.040          H  
ATOM   3667 1HB  ASN A 224      35.804 -58.565   2.031  1.00 34.710          H  
ATOM   3668 2HB  ASN A 224      37.376 -57.785   2.051  1.00 34.710          H  
ATOM   3669 1HD2 ASN A 224      34.843 -56.577   4.677  1.00 34.710          H  
ATOM   3670 2HD2 ASN A 224      35.053 -58.162   4.012  1.00 34.710          H  
ATOM   3671  N   SER A 225      38.130 -58.018  -0.388  1.00 21.290          N  
ATOM   3672  CA  SER A 225      38.988 -58.793  -1.273  1.00 21.790          C  
ATOM   3673  C   SER A 225      40.346 -58.987  -0.607  1.00 22.220          C  
ATOM   3674  O   SER A 225      40.761 -60.124  -0.373  1.00 22.680          O  
ATOM   3675  OXT SER A 225      40.772 -58.047   0.066  1.00 32.690          O  
ATOM   3676  CB  SER A 225      39.149 -58.083  -2.610  1.00 29.120          C  
ATOM   3677  OG  SER A 225      39.993 -58.799  -3.479  1.00 29.120          O  
ATOM   3678  H   SER A 225      38.568 -57.490   0.353  1.00 25.550          H  
ATOM   3679  HA  SER A 225      38.536 -59.772  -1.439  1.00 26.150          H  
ATOM   3680 1HB  SER A 225      38.171 -57.957  -3.074  1.00 34.940          H  
ATOM   3681 2HB  SER A 225      39.558 -57.088  -2.441  1.00 34.940          H  
ATOM   3682  HG  SER A 225      40.042 -58.282  -4.281  1.00 34.940          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 -1092.2 118.638 861.983 -81.2747 26.1575 57.2689 409.741 -451.905 -2.08506 -14.9302 -354.104 -63.6743 -133.455 -14.5059 -31.1414 -26.6399 0 5.9027 12.955 130.278 182.275 -40.8273 59.3926 -95.9951 6.95474 136.01 -395.184
MET:NtermProteinFull_1 -3.49298 0.34175 2.42878 -0.38028 0.13408 0.07236 1.59619 -1.18974 -0 -0 -1.21216 1.1372 0 0 0 0 0 -0.04013 0.11958 1.54654 0 0 0 0.60916 0 0.24287 1.91321
ARG_2 -3.70249 0.30725 3.83592 -1.57333 0.37239 1.58116 2.17476 -1.91829 -0 -0 -1.84172 -1.37958 0 0 0 -1.14941 0 -0.01945 0.03759 3.20405 0 -0.18944 0 -1.2888 -0.21168 0.54782 -1.21327
ILE_3 -5.09144 0.47183 3.72686 -0.51348 0.45921 0.10515 1.42737 -1.98547 -0 -0 -0.61908 0.00513 0 0 0 0 0 -0.03703 0.02162 0.60248 0 -0.35935 0 0.73287 -0.20247 0.65128 -0.60454
MET_4 -7.05588 0.51301 5.33521 -0.71147 0.24536 0.18217 2.65878 -2.56614 -0.00947 -0.05043 -1.63069 -0.01863 0 0 0 0 0 0.00088 0.09752 1.01012 0 0.01663 0 0.60916 -0.00227 0.62612 -0.75002
ALA_5 -4.61263 0.30844 4.59905 -0.02109 0 0 2.32559 -2.48758 -0 -0 -1.66592 -0.38905 0 0 0 0 0 -0.03165 0 0 0 -0.31384 0 1.8394 -0.24509 0.44519 -0.24918
GLN_6 -5.98982 0.49785 7.60945 -0.74536 0.10479 0.74319 3.62898 -3.32358 -0 -0 -3.52538 -0.67366 0 0 0 -2.08953 0 -0.03039 0.09345 0 3.19774 0.08956 0 -0.18838 -0.20971 0.37311 -0.4377
ARG_7 -6.07826 0.20068 5.76186 -0.44284 0.04956 0.21916 2.4372 -2.66894 -0.01024 -0.11502 -2.28846 0.37499 0 0 0 0 0 -0.04686 0.05457 2.07726 0 -0.08467 0 -1.2888 -0.1823 0.26568 -1.76542
LEU_8 -5.84983 0.39984 5.17803 -0.48519 0.23723 0.11381 2.64912 -2.679 -0 -0 -2.79958 0.21749 0 0 0 0 0 0.05113 0.09721 0.45715 0 -0.24414 0 0.18072 -0.28137 0.27293 -2.48444
LYS_9 -5.52635 0.24549 6.21923 -0.30392 0.02914 0.1365 2.40596 -2.86511 -0.02314 -0.17853 -2.3463 -0.03322 0 0 0 0 0 0.03292 0.02092 1.76141 0 -0.01254 0 -1.5107 -0.27858 0.32099 -1.90583
GLU_10 -5.71241 0.24833 7.26379 -0.21093 0.02689 0.29988 2.79558 -3.16121 -0.01024 -0.11502 -2.81009 -0.61916 0 0 0 -0.94012 0 0.0398 0.01702 0 3.07793 -0.22918 0 -2.7348 -0.46205 0.23752 -2.99847
LEU_11 -5.55746 0.33281 5.25799 -0.68796 0.22167 0.25888 2.73618 -2.69341 -0 -0 -2.32999 0.10941 0 0 0 0 0 -0.01035 0.00364 0.91856 0 -0.24673 0 0.18072 -0.35457 0.27088 -1.58974
GLN_12 -5.17571 0.29551 5.86503 -0.26768 0.05595 0.21619 2.55226 -2.76435 -0.01366 -0.1281 -2.85291 -0.49009 0 0 0 0 0 0.10463 0.17643 0 2.72733 -0.07997 0 -0.18838 -0.20492 0.26992 0.09748
ARG_13 -5.75409 0.29436 6.90516 -0.73985 0.11245 0.47611 2.50654 -3.09537 -0.00014 -0.00221 -2.22427 0.33534 0 0 0 0 0 0.04429 0.05482 1.44132 0 -0.05301 0 -1.2888 -0.27288 0.30241 -0.95781
GLU_14 -5.30382 0.22225 6.8431 -0.33571 0.08668 0.38812 2.9883 -2.90519 -0 -0 -3.62051 -0.57007 0 0 0 0 0 -0.00649 0.00746 0 3.18667 -0.10113 0 -2.7348 -0.31567 0.24144 -1.92937
ILE_15 -7.61629 0.50986 5.33972 -0.50731 0.40068 0.1036 2.58426 -3.05576 -0.0095 -0.13473 -2.5514 -0.03719 0 0 0 0 0 -0.06726 0.00652 0.54358 0 -0.45087 0 0.73287 -0.14455 0.26285 -4.09092
ASP_16 -4.78493 0.52255 7.38917 -0.21159 0.00019 0.69004 3.29381 -3.18271 -0.01385 -0.04001 -6.16776 -0.14292 0 0 0 0 0 0.01139 0.03871 0 3.20153 0.26027 0 -2.3716 -0.03564 0.32079 -1.22255
LYS_17 -4.44811 0.20385 5.563 -0.30318 0.02718 0.1326 2.24491 -2.48138 -0 -0 -1.87156 -0.00835 0 0 0 0 0 0.01846 0.00865 1.78073 0 0.02089 0 -1.5107 -0.19684 0.21456 -0.6053
LYS_18 -6.4514 0.44218 7.93672 -0.30252 0.02644 0.13301 3.30366 -3.26016 -0 -0 -3.93502 -0.03737 0 0 0 0 0 -0.01223 0.01081 1.75316 0 0.00539 0 -1.5107 -0.35121 0.22082 -2.02843
LYS_19 -6.36919 0.48323 6.14591 -0.42924 0.08562 0.2426 2.98213 -2.82049 -0 -0 -1.90015 -0.14031 0 0 0 0 0 -0.02414 0.00274 1.96735 0 0.05286 0 -1.5107 -0.29032 0.30626 -1.21583
LYS_20 -5.12463 0.66376 7.03146 -0.37223 0.04916 0.222 3.02911 -3.12347 -0.01371 -0.0378 -5.29796 0.39737 0 0 0 0 0 0.09153 0.03447 2.35834 0 -0.01341 0 -1.5107 -0.28501 0.45705 -1.44468
GLU_21 -4.97159 0.341 6.27491 -0.20263 0.02756 0.25802 3.4032 -2.92866 -0.02043 -0.13227 -4.08412 -0.53185 0 0 0 -0.73332 0 -0.03754 0.08038 0 3.08794 -0.25785 0 -2.7348 -0.36246 0.54738 -2.97712
ARG_22 -8.35852 0.60486 8.57877 -0.59947 0.07401 0.32649 4.47091 -3.68083 -0.02074 -0.16485 -4.27789 0.16387 0 0 0 -1.5988 0 -0.08617 0.68502 2.44821 0 -0.18819 0 -1.2888 -0.43534 0.84978 -2.49769
ILE_23 -4.91418 0.64948 2.82961 -0.58013 0.42845 0.18168 1.60928 -1.81485 -0.00376 -0.05939 -1.30835 0.13072 0 0 0 0 0 0.03705 0.1165 0.73257 0 0.25339 0 0.73287 -0.28768 0.85942 -0.40732
ALA_24 -4.17718 0.49962 2.90538 -0.02487 0 0 2.30001 -2.12144 -0.03633 -0.21893 -0.94233 -0.20428 0 0 0 0 0 0.00162 0 0 0 -0.11826 0 1.8394 -0.40585 0.55938 -0.14407
GLU_25 -1.72355 0.1954 1.93673 -0.59052 0.25527 1.56497 0.5311 -1.00721 -0.00376 -0.05939 -0.13669 -3.23962 0 0 0 0 0 -0.03254 0.022 0 3.19017 -0.15635 0 -2.7348 -0.61581 0.61994 -1.98466
ALA_26 -2.57704 0.49348 0.93307 -0.02504 0.00025 0 0.45475 -1.02034 -0.00629 -0.02039 0.11978 -0.38826 0 0 0 0 0 -0.04604 0 0 0 -0.20413 0 1.8394 -0.63242 0.53802 -0.5412
TYR_27 -4.61684 0.42804 2.89449 -0.67836 0.06989 0.37886 1.72776 -1.87802 -0.01595 -0.08685 -0.87991 -0.09775 0 0 0 0 0 -0.02107 0.12994 0 2.02177 -0.23897 0.00221 1.2797 -0.50227 0.41861 0.3353
LEU_28 -0.92354 0.02784 0.91848 -0.51668 0.22549 0.14929 0.01739 -0.45419 -0.00629 -0.02039 0.02222 0.05742 0 0 0 0 0 0.04173 0.03146 0.6142 0 -0.04514 0 0.18072 0.03312 0.34986 0.70298
SER_29 -1.93432 0.18023 2.71875 -0.03265 0.00503 0.0646 1.20533 -1.18974 -5e-05 -0.00019 -1.92884 -0.03908 0 0 -0.70764 0 0 0.14081 0.08802 0.05064 0 -0.56821 1.77599 -0.77834 0.06 0.4093 -0.48035
SER_30 -1.43582 0.05489 1.84254 -0.02445 0 0.05768 0.77703 -0.83852 -0.02074 -0.16485 -0.74005 -0.60288 0 0 -0.70764 0 0 -0.02523 0.01141 0.12905 0 -0.51068 0.60558 -0.77834 -0.29493 0.44769 -2.21825
VAL_31 -2.74387 0.33777 1.01484 -0.28076 0.19383 0.05756 0.59606 -0.92856 -0 -0 -0.33494 0.13744 0 0 0 0 0 -0.0877 0.06488 0.07546 0 -0.40713 0 1.9342 -0.49864 0.28681 -0.58276
GLU_32 -3.81298 0.2435 3.78343 -0.20379 0.03754 0.28527 1.86778 -1.62296 -0 -0 -1.94806 -0.41435 0 0 0 -0.34211 0 -0.00475 0.00048 0 3.11905 -0.04723 0 -2.7348 -0.39581 0.20449 -1.98529
VAL_33 -1.94564 0.16243 1.75072 -0.27497 0.15557 0.05461 0.56663 -0.91797 -0 -0 -0.34277 0.20736 0 0 0 0 0 -0.07722 0.00023 0.10395 0 -0.3265 0 1.9342 -0.36546 0.15449 0.83965
THR_34 -4.20238 0.25748 2.88332 -0.20718 0.11954 0.08279 1.56844 -1.49911 -0.00884 -0.11602 -0.29119 -1.12951 0 0 -0.75214 0 0 -0.00282 0.30185 2.08712 0 -0.46471 2.30901 -1.0874 -0.32119 0.45086 -0.02205
ASN_35 -4.42745 0.33925 3.38082 -0.20383 0.0286 0.33942 1.62556 -1.75131 -0.01048 -0.10411 -2.28011 -0.74535 0 0 0 -1.25669 0 -0.02668 0.03002 0 3.58842 -0.34577 0 -0.93687 -0.37426 0.52849 -2.6023
SER_36 -2.5815 0.22658 2.07053 -0.03178 0.02006 0.03069 1.05295 -1.11661 -0.00982 -0.0854 -0.25843 -0.26948 0 0 -0.75214 0 0 0.00018 0.00206 0.24314 0 0.33363 0.60515 -0.77834 0.20957 0.2356 -0.85335
SER_37 -1.93771 0.55911 2.5598 -0.02921 0.00058 0.05201 1.33388 -1.12579 -0 -0 -1.48952 -0.84164 0 0 0 0 0 -0.03903 0.0019 0.1854 0 -0.23348 0.60774 -0.77834 0.92504 0.80809 0.55882
PRO_38 -1.17599 0.27551 1.13919 -0.17894 0.05837 0.12699 0.34623 -0.47612 -0 -0 0.11705 0.02352 0 0 0 0 0 0.007 0.00059 0.18019 0 -0.84529 0 -2.4119 0.71395 0.84993 -1.24972
SER_39 -2.0971 0.20756 2.60683 -0.03024 0 0.05151 1.48219 -1.19267 -0 -0 -1.11684 -1.01428 0 0 -0.93801 0 0 -0.05423 0.01379 0.97461 0 -0.02796 0.60174 -0.77834 0.00294 0.24273 -1.06577
LEU_40 -1.44337 0.19069 1.72248 -0.5109 0.2281 0.14658 0.95718 -0.8333 -0 -0 -0.96893 0.09262 0 0 0 0 0 -0.06713 0.01735 0.11034 0 -0.13803 0 0.18072 -0.58914 0.18143 -0.7233
SER_41 -2.34707 0.15929 3.13083 -0.03159 0.01087 0.02915 1.56851 -1.35049 -0.01027 -0.14217 -1.76743 -0.23318 0 0 -0.93801 0 0 -0.01242 3e-05 0.25773 0 0.35278 0.6032 -0.77834 0.24842 0.21575 -1.03441
LYS_42 -2.06882 0.37757 2.39149 -0.37706 0.04388 0.17832 0.84778 -1.01515 -0 -0 -0.75488 0.11 0 0 0 0 0 -0.10575 0.01552 1.55741 0 0.00234 0 -1.5107 0.3539 0.30523 0.35109
GLN_43 -2.68989 0.42547 3.62662 -0.3276 0.08932 0.30152 1.39058 -1.48823 -0.01549 -0.15701 -2.23233 -0.82215 0 0 0 -0.62176 0 0.02266 0.07451 0 3.399 -0.08496 0 -0.18838 -0.24123 0.72382 1.18445
ASP_44 -2.46743 0.44861 4.49746 -0.22668 0.0346 0.74318 1.31965 -1.83979 -0.03439 -0.34552 -3.0334 -0.67696 0 0 0 0 0 0.01047 0.07097 0 2.03611 -0.65528 0 -2.3716 -0.13276 0.80458 -1.81816
ASP_45 -2.3748 0.24021 3.91173 -0.10987 0.0051 0.31062 1.20172 -1.61559 -0.04388 -0.21445 -2.49647 -0.39343 0 0 0 -0.90656 0 -0.0306 0.00534 0 1.92961 0.03128 0 -2.3716 -0.37908 0.35242 -2.9483
ALA_46 -1.48576 0.06115 1.23516 -0.0235 0 0 0.56783 -0.69613 -0.00251 -0.05315 0.62253 -0.21601 0 0 0 0 0 0.02141 0 0 0 -0.05176 0 1.8394 -0.511 0.1559 1.46357
LEU_47 -4.65785 0.63551 0.94734 -0.73205 0.35065 0.32478 0.58625 -1.13752 -0.01247 -0.08075 -0.16867 0.06014 0 0 0 0 0 -0.03118 0.23044 1.22441 0 0.00917 0 0.18072 -0.36072 0.3844 -2.24739
THR_48 -2.4193 0.12594 1.60954 -0.16777 0.07358 0.06109 0.75586 -1.00225 -0.01247 -0.08075 -0.27784 -0.12518 0 0 0 0 0 -0.07777 0.0083 0.04878 0 0.04427 2.29023 -1.0874 -0.35104 0.47208 -0.1121
LEU_49 -5.34147 0.79732 0.77376 -0.46589 0.29569 0.08331 0.64975 -1.18859 -0 -0 0.46723 0.25851 0 0 0 0 0 0.01013 0.0011 0.47292 0 -0.3566 0 0.18072 -0.39533 0.82033 -2.9371
PRO_50 -4.41887 0.83322 2.34009 -0.10281 0.00292 0.07689 1.02912 -1.02511 -0 -0 -0.82976 0.32628 0 0 -0.97924 0 0 -0.08884 0.16168 0.09722 0 -1.06373 0 -2.4119 -0.48164 1.03131 -5.50316
LYS_51 -1.83925 0.07981 3.07137 -0.312 0.03368 0.14511 1.4523 -1.32549 -0.01646 -0.14735 -2.84923 0.23757 0 0 0 -0.73332 0 -0.05291 0.00752 1.99173 0 0.11705 0 -1.5107 -0.48624 0.49337 -1.64344
VAL_52 -2.90666 0.44972 0.15081 -0.29494 0.21086 0.06809 0.40013 -0.65432 -0 -0 0.03096 -0.19636 0 0 0 0 0 -0.0571 0.00501 0.03945 0 -0.22923 0 1.9342 -0.28206 0.50876 -0.82268
SER_53 -4.18139 0.80957 2.96148 -0.02866 0.00089 0.02403 1.36159 -1.53904 -0.03505 -0.25153 0.11628 -0.27753 0 0 0 0 0 -0.05204 0.00845 0.42828 0 0.01198 0.60051 -0.77834 -0.43328 1.03955 -0.21424
PRO_54 -2.13681 0.52812 0.7341 -0.08583 0.00046 0.05455 0.33511 -0.3541 -0 -0 0.67018 0.61658 0 0 0 0 0 -0.15513 0.05872 0.57343 0 -0.50966 0 -2.4119 -0.497 0.99158 -1.58761
PHE_55 -3.86295 0.48095 1.08244 -1.12254 0.66228 0.74356 0.51287 -0.82543 -0 -0 0.05883 -1.06238 0 0 0 0 0 0.07952 0.0716 0 3.0244 -0.154 0 1.0402 0.07524 0.85047 1.65506
LEU_56 -5.56393 0.96992 2.01702 -0.43202 0.19127 0.0622 0.76348 -1.35087 -0.01859 -0.10418 -0.24801 0.15558 0 0 0 0 0 -0.00746 0.04224 0.65988 0 0.08476 0 0.18072 0.22466 0.95358 -1.41975
ASP_57 -3.79368 0.43784 4.3586 -0.10829 0.01105 0.32022 1.85457 -1.95662 -0.00013 -0.0007 -2.07102 -1.1811 0 0 -0.60263 0 0 -0.02169 0.00015 0 2.09919 -0.36081 0 -2.3716 -0.09096 0.66255 -2.81507
SER_58 -3.41487 0.21417 4.01592 -0.02454 0 0.02366 2.25527 -1.81321 -0.00013 -0.0007 -4.00024 -0.38808 0 0 -0.60263 0 0 -0.05705 0.00588 0.54285 0 0.27591 0.60111 -0.77834 -0.17196 0.4205 -2.89648
THR_59 -3.56905 0.66101 4.34281 -0.20558 0.10778 0.0767 1.92478 -1.93681 -0 -0 -2.13138 -0.28109 0 0 0 0 0 0.75613 0.0227 0.05321 0 -0.01088 2.29276 -1.0874 5.59824 1.52933 8.14329
PRO_60 -5.74311 0.92956 3.68953 -0.06827 0 0.04267 1.54722 -1.67522 -0 -0 -0.97339 0.61379 0 0 0 0 0 -0.13651 0.09371 0.19282 0 -0.07142 0 -2.4119 5.70079 1.80963 3.5399
PHE_61 -9.88 1.56845 5.36386 -0.64245 0.36644 0.3255 3.26485 -3.66226 -0 -0 -1.87977 -0.09533 0 0 0 0 0 0.0108 0.15691 0 3.09351 -0.07439 0 1.0402 0.0743 0.70828 -0.26111
THR_62 -5.4618 0.29555 5.75053 -0.19488 0.07832 0.06769 3.05318 -2.8701 -0 -0 -3.70285 -0.06952 0 0 0 0 0 -0.01318 0.01885 0.07367 0 -0.00703 2.28111 -1.0874 0.08807 0.47278 -1.22701
THR_63 -4.90147 0.21989 5.66449 -0.20328 0.12248 0.07295 2.67965 -2.69539 -0 -0 -3.19125 -0.01448 0 0 0 0 0 0.04595 0.02978 0.07481 0 0.00479 2.27798 -1.0874 0.07353 0.35146 -0.47552
LEU_64 -6.43118 0.47433 5.31953 -0.63603 0.1183 0.19299 2.67659 -2.74885 -0 -0 -2.04714 0.11995 0 0 0 0 0 -0.00966 0.04995 0.80344 0 -0.18796 0 0.18072 0.08978 0.505 -1.53023
HIS_65 -8.86702 0.59198 6.54438 -0.46216 0.18718 0.45282 3.05512 -3.52983 -0 -0 -2.49677 -0.52899 0 0 -0.97924 0 0 0.13555 0.01796 0 2.60618 0.04711 0 -0.45461 -0.0723 0.64561 -3.10704
ASN_66 -7.43005 0.75158 7.24636 -0.17028 0.00962 0.25125 4.43225 -3.85748 -0 -0 -4.39123 -0.30785 0 0 -0.94244 0 0 -0.04198 0.00403 0 1.43958 0.50592 0 -0.93687 -0.01543 0.63937 -2.81364
SER_67 -4.43652 0.32143 5.69038 -0.03627 0 0.0474 3.14496 -2.66497 -0 -0 -3.02392 -0.775 0 0 0 0 0 0.06678 0.27114 0.23052 0 0.03572 1.91312 -0.77834 -0.19755 0.75851 0.56737
LEU_68 -5.83103 0.72246 3.28494 -0.71738 0.31602 0.33656 1.53443 -1.98627 -0 -0 -1.08008 -0.06959 0 0 0 0 0 -0.13412 0.03076 1.2149 0 -0.14206 0 0.18072 -0.35522 0.63058 -2.0644
TYR_69 -9.89001 1.1172 4.56649 -0.6983 0.10196 0.40838 3.27197 -3.12403 -0.00251 -0.05315 -2.58183 -0.083 0 0 0 0 0 -0.03369 0.06514 0 2.18609 -0.23292 0.02996 1.2797 0.22939 0.59231 -2.85084
GLY_70 -2.5151 0.08662 3.02557 -4e-05 0 0 1.32613 -1.52601 -0.00076 -0.01542 -0.73358 -0.41022 0 0 0 0 0 -0.13211 0 0 0 0.39722 0 0.83697 0.41802 0.43597 1.19327
GLN_71 -3.71352 0.20999 3.88678 -0.70163 0.11217 0.79231 1.4431 -1.86673 -0 -0 -1.5201 -0.65674 0 0 -0.45059 0 0 0.00043 0.02397 0 2.1852 -0.13191 0 -0.18838 -0.12467 0.23351 -0.46679
GLN_72 -4.44667 0.24739 4.65709 -0.65674 0.09455 0.72881 1.58927 -2.19815 -0.00208 -0.03698 -1.43268 -0.63438 0 0 0 0 0 -0.02251 0.00399 0 2.35395 -0.13143 0 -0.18838 0.03201 0.36092 0.318
ILE_73 -5.76478 0.58946 2.64774 -0.51702 0.61145 0.13238 1.41275 -1.85135 -0 -0 -0.49046 -0.22601 0 0 0 0 0 0.0626 0.00627 0.29082 0 -0.00471 0 0.73287 0.44081 0.52664 -1.40054
HIS_74 -3.37669 0.20732 3.80237 -0.46403 0.01611 0.56508 1.50333 -1.90605 -0 -0 -2.92436 -0.13076 0 0 -1.20272 0 0 -0.0534 0.06238 0 1.54741 -0.40576 0 -0.45461 -0.09571 0.58529 -2.7248
SER_75 -4.33086 0.25101 5.31426 -0.02928 0.00011 0.05212 2.64667 -2.38191 -0 -0 -1.88266 -1.0707 0 0 -0.41344 0 0 0.00532 0.02498 0.39227 0 -0.35194 0.60985 -0.77834 -0.13796 0.43706 -1.64345
ILE_76 -6.84326 0.7967 3.50477 -0.7254 0.37214 0.26712 1.97147 -2.26505 -0 -0 -0.87242 0.37694 0 0 0 0 0 -0.08182 0.06553 0.89911 0 0.09894 0 0.73287 -0.03403 0.54355 -1.19285
ASP_77 -3.55871 0.27395 4.09731 -0.10792 0.00782 0.32651 1.46688 -1.99968 -0 -0 -1.51308 -0.32342 0 0 -0.41344 0 0 -0.04776 0.02323 0 1.7015 0.18638 0 -2.3716 -0.28957 0.4696 -2.07202
ASP_78 -4.89298 0.33244 6.34926 -0.10832 0.00655 0.32974 2.69241 -2.91401 -0.00208 -0.03698 -3.19495 -0.16562 0 0 0 -0.62176 0 0.03478 0.00033 0 1.96555 -0.1143 0 -2.3716 -0.26991 0.21623 -2.76522
GLU_79 -7.52666 0.84912 5.99745 -0.33882 0.08345 0.39394 3.1517 -3.17502 -0.01687 -0.18263 -2.55244 -0.62677 0 0 0 0 0 0.04237 0.02294 0 2.98148 0.00602 0 -2.7348 -0.0947 0.49899 -3.22126
LEU_80 -7.94901 1.06414 3.54817 -0.50552 0.22319 0.11386 2.37011 -2.60485 -0 -0 -2.35304 0.26618 0 0 0 0 0 -0.00848 0.12497 0.44682 0 -0.25203 0 0.18072 -0.10184 0.70052 -4.73608
ALA_81 -3.50437 0.11179 3.99209 -0.02073 0 0 1.91299 -2.06666 -0 -0 -1.49613 -0.35353 0 0 0 0 0 -0.03827 0 0 0 -0.1553 0 1.8394 -0.24374 0.43252 0.41006
GLN_82 -6.75347 0.45004 6.43339 -0.27291 0.05649 0.21154 3.41835 -3.1723 -0.00977 -0.13909 -4.05721 -0.51362 0 0 0 -0.90656 0 0.01209 0.0299 0 2.83496 0.09105 0 -0.18838 -0.06716 0.46945 -2.07321
ILE_83 -8.35619 1.02402 4.41586 -0.48903 0.29338 0.09175 2.97235 -2.99249 -0 -0 -2.43251 0.36839 0 0 0 0 0 0.05467 0.03965 1.08446 0 0.00418 0 0.73287 -0.00521 0.84101 -2.35283
CYS_84 -5.95104 0.37105 5.831 -0.07317 0.00064 0.06256 2.28099 -2.73053 -0.02148 -0.18594 -2.16453 -0.50016 0 0 0 0 0 0.03455 0.00259 0.74501 0 0.27565 0 3.6196 0.2898 0.61542 2.50202
LYS_85 -5.5481 0.62318 6.5612 -0.3104 0.02886 0.13847 2.90752 -3.0659 -0.03477 -0.15889 -4.96575 -0.04025 0 0 0 0 0 -0.00838 0.0715 1.73934 0 -0.03392 0 -1.5107 0.09908 0.39035 -3.11757
LEU_86 -8.5112 1.13622 4.0409 -0.68396 0.30379 0.17975 3.00484 -2.88455 -0 -0 -2.54283 0.25634 0 0 0 0 0 -0.02948 0.0643 3.13161 0 -0.2363 0 0.18072 -0.33007 0.74591 -2.17401
GLU_87 -8.35134 0.51399 8.23695 -0.2141 0.037 0.3061 3.86878 -3.75576 -0.01491 -0.14477 -4.42939 -0.5823 0 0 0 -1.07352 0 0.00438 0.05083 0 3.03136 -0.25685 0 -2.7348 -0.36347 0.5795 -5.29232
TYR_88 -7.22327 0.40759 6.82594 -0.90754 0.07693 0.30044 2.77179 -3.24638 -0.01677 -0.18567 -3.29394 -0.2853 0 0 0 0 0 0.00079 0.00929 0 1.78713 -0.37853 0.00573 1.2797 -0.18239 0.17467 -2.0798
GLU_89 -5.25507 0.18876 5.39609 -0.45239 0.07414 0.91554 2.18149 -2.52072 -0 -0 -2.27871 -0.45885 0 0 0 0 0 -0.05029 0.01389 0 3.26384 -0.342 0 -2.7348 -0.13666 0.16229 -2.03343
LEU_90 -7.36368 1.22718 4.30181 -0.60446 0.14138 0.16928 2.61596 -2.84656 -0 -0 -2.27811 0.15667 0 0 0 0 0 0.10391 0.01985 0.72278 0 -0.15455 0 0.18072 -0.06273 0.49535 -3.1752
GLN_91 -9.10459 0.60148 7.32648 -0.94015 0.19541 1.12827 3.39656 -3.75782 -0.0049 -0.06635 -3.54141 -1.10432 0 0 0 0 0 -0.05338 0.25846 0 2.82277 -0.22764 0 -0.18838 0.00256 0.84331 -2.41363
THR_92 -5.23902 0.1778 6.50769 -0.20298 0.11843 0.07362 3.12121 -3.03508 -0.00413 -0.06934 -2.80822 -0.08822 0 0 0 0 0 0.00295 0.0002 0.07116 0 -0.01118 2.2787 -1.0874 -0.12971 0.59618 0.27268
GLN_93 -5.08306 0.20236 5.82367 -0.7821 0.07182 0.79085 2.76477 -2.70776 -0 -0 -3.03629 -0.6891 0 0 0 -0.94866 0 -0.001 0.09958 0 3.15 -0.04138 0 -0.18838 -0.05037 0.34714 -0.27793
ILE_94 -8.98629 1.0599 5.62083 -0.65494 0.56191 0.16347 2.67551 -3.37051 -0.00419 -0.0284 -2.22505 -0.01551 0 0 0 0 0 -0.05746 0.20352 3.39431 0 -0.34622 0 0.73287 -0.1422 0.71471 -0.70373
ALA_95 -6.25142 0.54872 4.85585 -0.02177 0 0 3.16598 -3.0909 -0 -0 -2.43916 -0.36486 0 0 0 0 0 0.05732 0 0 0 -0.27016 0 1.8394 -0.20516 0.73077 -1.4454
ASP_96 -4.9046 0.30747 6.56062 -0.10461 0.01312 0.31857 2.92085 -3.02309 -0 -0 -3.53382 -0.28616 0 0 0 0 0 -0.01254 0.05584 0 1.77372 0.27086 0 -2.3716 -0.24044 0.34024 -1.91561
GLU_97 -5.51248 0.17835 6.84723 -0.21574 0.03083 0.30402 3.01292 -3.03784 -0 -0 -3.23761 -0.59737 0 0 0 -0.94866 0 -0.01367 0.00538 0 3.13822 -0.25268 0 -2.7348 -0.33945 0.25219 -3.12115
GLN_98 -6.6022 0.29698 6.46093 -0.23792 0.01269 0.14808 3.31467 -3.22501 -0.01873 -0.17647 -3.71828 -0.38938 0 0 0 -0.74362 0 -0.02753 0.12313 0 2.84899 -0.02474 0 -0.18838 -0.31263 0.39843 -2.06098
ILE_99 -6.84357 0.49199 5.30958 -0.48728 0.25125 0.09456 3.13769 -2.85165 -0.00419 -0.0284 -2.43985 0.32331 0 0 0 0 0 0.07471 0.02214 0.93408 0 0.08359 0 0.73287 -0.11122 0.71406 -0.59634
THR_100 -4.45168 0.30315 5.52764 -0.19999 0.1101 0.07202 2.63647 -2.56963 -0 -0 -2.80236 -0.11181 0 0 0 0 0 0.03666 0.00414 0.0721 0 -0.02776 2.26913 -1.0874 0.04227 0.54974 0.3728
ALA_101 -4.64124 0.4117 4.28209 -0.02177 0 0 2.67573 -2.51227 -0 -0 -2.17999 -0.35595 0 0 0 0 0 0.02838 0 0 0 -0.22453 0 1.8394 -0.08959 0.22993 -0.5581
LEU_102 -7.86383 0.85516 5.70988 -0.47353 0.21823 0.1117 2.80723 -2.96616 -0 -0 -2.0915 0.21114 0 0 0 0 0 0.04347 0.1565 0.46172 0 -0.25217 0 0.18072 -0.29423 0.42006 -2.76561
LYS_103 -5.84413 0.20387 5.28503 -0.42935 0.06656 0.25009 1.89875 -2.5425 -0 -0 -0.37131 -0.19457 0 0 0 0 0 0.1603 0.00793 2.03512 0 -0.03284 0 -1.5107 -0.29074 0.45012 -0.85838
HIS_D_104 -3.9276 0.35295 3.95092 -0.76108 0.02207 0.79872 1.45092 -2.03248 -0 -0 -0.87264 -0.31142 0 0 0 0 0 -0.00536 0.15141 0 1.51763 -0.25322 0 -0.45461 -0.07921 0.23775 -0.21525
PHE_105 -4.28913 0.29144 3.42182 -0.59183 0.06292 0.28925 1.79475 -1.96048 -0 -1e-05 -1.71139 -0.02452 0 0 0 0 0 0.07951 0.02756 0 2.44051 0.07889 0 1.0402 0.01772 0.2142 1.1814
LEU_106 -6.21376 0.65658 4.14335 -0.49219 0.14831 0.14082 2.21037 -2.51987 -0 -0 -1.06286 0.03824 0 0 0 0 0 -0.00231 0.17027 0.71457 0 0.01515 0 0.18072 0.18424 0.42453 -1.26384
THR_107 -3.48905 0.60195 3.46741 -0.16241 0.06836 0.05997 1.99346 -1.86165 -0 -1e-05 -2.66854 -0.35798 0 0 0 0 0 0.12621 0.00161 0.06786 0 0.04928 2.28852 -1.0874 0.61985 0.53643 0.25386
ILE_108 -4.36352 0.23353 2.61019 -0.64982 0.59896 0.14242 1.83808 -1.74296 -0 -0 -0.51239 0.07843 0 0 -0.42719 0 0 0.81093 0.00588 0.95005 0 0.45098 0 0.73287 0.84142 1.56775 3.16561
ARG_109 -3.11249 0.69919 3.01914 -0.99487 0.23127 0.80781 1.44276 -1.46605 -0 -0 -2.21794 -0.19956 0 0 -0.42719 0 0 0.1953 0.19276 2.12236 0 -0.27928 0 -1.2888 0.87452 2.56727 2.16618
THR_110 -3.37674 0.73922 2.26175 -0.18687 0.09395 0.06466 1.86333 -1.52626 -0 -0 -1.76065 -0.76578 0 0 -0.22447 0 0 -0.03183 0.00576 0.87162 0 -0.80119 2.29875 -1.0874 0.55412 1.44518 0.43715
GLY_111 -1.87921 0.17494 1.4172 -0.00033 0 0 0.73936 -0.82662 -0 -0 -0.76489 -0.18612 0 0 -0.22447 0 0 -0.04106 0 0 0 -1.08757 0 0.83697 0.39654 0.3467 -1.09855
SER_112 -2.26059 0.33047 1.69686 -0.02829 0 0.06536 0.29967 -0.7969 -0 -0 0.35787 -0.47968 0 0 0 0 0 0.00744 1e-05 0.16857 0 -0.43115 0.60259 -0.77834 -0.00191 1.28288 0.03485
PRO_113 -4.8834 0.55133 1.86631 -0.18351 0.00122 0.12694 0.48271 -0.77835 -0 -0 0.01623 0.0737 0 0 0 0 0 -0.0323 0.00588 0.75373 0 -0.97794 0 -2.4119 -0.58725 1.46151 -4.5151
GLN_114 -4.35891 0.18601 4.7922 -0.25661 0.03758 0.18792 2.4696 -2.10496 -0 -0 -3.06723 -0.30302 0 0 -1.1329 0 0 -0.00729 0.00469 0 2.94988 0.01632 0 -0.18838 -0.43675 0.34676 -0.8651
GLU_115 -4.4114 0.40845 3.67608 -0.45888 0.27441 1.44655 1.70315 -1.7836 -0.02766 -0.15338 -1.11645 -3.06242 0 0 0 0 0 0.01424 0.0217 0 3.92143 -0.32251 0 -2.7348 -0.41328 0.13014 -2.88823
ILE_116 -3.82391 0.2356 4.30523 -0.49618 0.35812 0.09936 1.63555 -2.01774 -0.02766 -0.15338 -0.35788 0.00277 0 0 0 0 0 -0.06102 0.01827 0.50838 0 -0.45937 0 0.73287 -0.3101 0.22832 0.41722
GLN_117 -6.48524 0.45621 6.41812 -0.24837 0.03042 0.18853 3.04188 -2.99598 -0 -0 -2.71559 -0.37998 0 0 -1.1329 0 0 0.06695 0.01273 0 2.8006 -0.12971 0 -0.18838 -0.11437 0.31044 -1.06465
TYR_118 -8.83022 0.55111 4.8226 -0.9661 0.13861 0.40035 2.90753 -3.09372 -0.01398 -0.27355 -1.35609 -0.30317 0 0 0 0 0 1e-05 0.01108 0 1.91352 -0.42964 0.20825 1.2797 -0.08835 0.3411 -2.78097
VAL_119 -6.4615 0.72206 4.15708 -0.29468 0.17335 0.06455 2.26515 -2.67389 -0.03797 -0.20411 -1.65679 -0.00823 0 0 0 0 0 -0.06683 0.06085 0.03211 0 -0.33715 0 1.9342 0.06064 0.40944 -1.86169
ASP_120 -4.21205 0.46991 5.18875 -0.10535 0.00711 0.31796 2.38049 -2.43873 -0 -0 -1.66694 -0.3728 0 0 0 0 0 -0.05567 0.0112 0 1.70038 0.08723 0 -2.3716 -0.18053 0.47727 -0.76338
LYS_121 -5.03848 0.53403 4.92909 -0.51574 0.15919 0.32748 2.20673 -2.25281 -0.0144 -0.06981 -2.57265 0.04616 0 0 0 0 0 0.21832 0.03636 1.88828 0 0.06012 0 -1.5107 -0.25349 0.48152 -1.34081
GLU_122 -7.73093 0.84644 9.89721 -0.22403 0.01845 0.2995 4.65202 -3.99232 -0.03448 -0.2732 -6.22867 -0.57648 0 0 0 -2.27336 0 -0.06838 0.31715 0 3.42612 -0.29115 0 -2.7348 -0.42653 0.54632 -4.85111
TRP_123 -5.85384 0.99044 4.57758 -0.84776 0.03712 0.34678 2.34255 -2.42247 -0.01727 -0.09861 -0.7141 -0.41306 0 0 0 0 0 -0.10516 0.10907 0 1.9155 -0.03023 0 1.6906 -0.57817 0.56853 1.4975
MET_124 -5.31928 0.58075 5.24474 -0.73501 0.2358 0.20213 2.75149 -2.44143 -0 -0 -3.04212 -0.0025 0 0 0 0 0 -0.03274 0.03643 0.87403 0 -0.13645 0 0.60916 -0.40312 0.39704 -1.18109
LYS_125 -8.16836 0.77621 9.76834 -0.5022 0.23442 0.26962 4.89994 -4.05488 -0.03252 -0.11526 -4.27422 0.13632 0 0 -0.57265 0 0 -0.09949 0.16846 2.62801 0 -0.04704 0 -1.5107 -0.50712 0.45889 -0.54425
SER_126 -3.60007 0.31746 4.05747 -0.02685 0.00292 0.02538 1.43916 -1.92131 -0.02869 -0.1662 -1.54247 -0.31111 0 0 -0.56912 0 0 0.10999 7e-05 1.22199 0 -0.38281 0.60336 -0.77834 -0.53138 0.49366 -1.58688
ASN_127 -4.18805 0.32189 4.58899 -0.20492 0.02015 0.31113 2.36911 -2.27198 -0 -0 -1.44784 -0.48263 0 0 0 -1.91586 0 -0.02834 0.00014 0 1.98085 0.08072 0 -0.93687 0.1811 0.38552 -1.23688
GLN_128 -5.42059 0.2433 4.58159 -0.27884 0.05379 0.22314 1.60552 -2.21888 -0 -0 -0.98615 -0.53714 0 0 0 -0.74362 0 -0.02219 0.02657 0 2.81581 -0.14223 0 -0.18838 0.37934 0.50724 -0.10173
HIS_D_129 -6.07687 0.44542 3.71113 -0.42794 0.0243 0.56402 1.33091 -2.07385 -0.0029 -0.0337 -1.78194 -0.27678 0 0 0 0 0 0.02469 0.03995 0 1.54462 -0.72532 0 -0.45461 0.39846 0.40695 -3.36345
VAL_130 -3.7479 0.47553 1.25816 -0.39065 0.46339 0.09699 0.36013 -1.13027 -0 -0 -0.02995 -0.31403 0 0 0 0 0 0.26562 0.07046 0.9487 0 -0.70073 0 1.9342 0.54541 0.71332 0.81839
PRO_131 -2.29125 0.25787 0.34925 -0.20717 0.00895 0.14924 0.02062 -0.42862 -0 -0 0.10313 0.05894 0 0 0 0 0 0.06402 0.00417 0.30028 0 -0.70668 0 -2.4119 0.1356 0.73039 -3.86319
SER_132 -4.48349 0.61143 3.5562 -0.03327 2e-05 0.04825 1.6787 -1.80837 -0 -0 -1.58607 -0.70708 0 0 -0.57559 0 0 -0.03194 0.10764 0.21057 0 -0.21599 1.72063 -0.77834 0.15608 0.41422 -1.71639
PHE_133 -5.2804 0.35581 1.89611 -1.03912 0.13011 0.676 1.08866 -1.45783 -0 -0 -0.36832 -0.09278 0 0 0 0 0 0.21637 0.01686 0 1.50397 -0.29957 0 1.0402 0.28206 0.39326 -0.93861
LEU_134 -6.95745 1.02521 1.95206 -0.4361 0.16266 0.09478 1.93044 -1.88503 -0.04226 -0.15315 -1.73309 -0.00626 0 0 0 0 0 -0.01893 0.06471 1.17483 0 -0.16457 0 0.18072 0.39484 0.43851 -3.97808
GLY_135 -2.98989 0.39739 2.94872 -0.00021 0 0 1.29395 -1.56217 -0 -0 -0.26121 -0.29695 0 0 -0.94244 0 0 -0.25731 0 0 0 -1.35598 0 0.83697 0.23795 0.36481 -1.58636
ASP_136 -1.37908 0.11932 1.4848 -0.12654 0.02497 0.39502 0.25381 -0.77569 -0.01746 -0.07545 -0.37076 -0.22077 0 0 0 0 0 -0.04454 0.04816 0 2.38398 -0.37099 0 -2.3716 -0.44952 0.18868 -1.30365
VAL_137 -5.17356 0.63904 3.01419 -0.26875 0.17912 0.05559 2.56474 -2.00939 -0 -0 -2.85126 -0.27466 0 0 0 0 0 -0.06543 0.01507 0.30548 0 -0.79322 0 1.9342 -0.63789 0.35135 -3.01539
LYS_138 -3.76297 0.31635 2.52211 -0.33865 0.04383 0.19849 0.99514 -1.25556 -0.061 -0.31608 -1.49604 -0.17788 0 0 0 0 0 0.05383 0.05403 1.44894 0 0.25679 0 -1.5107 0.19815 0.40262 -2.4286
LEU_139 -7.73458 1.02901 3.03887 -0.5358 0.21373 0.15223 1.68177 -2.19035 -0.04226 -0.15315 -1.9174 0.09969 0 0 -0.57559 0 0 0.07008 0.09232 0.53594 0 0.03555 0 0.18072 0.66565 0.77472 -4.57884
MET_140 -8.45117 1.24251 5.08249 -0.2324 0.06941 0.08872 2.68868 -2.55786 -0.02094 -0.1315 -1.97541 -0.2828 0 0 0 0 0 -0.02053 0.03262 2.19789 0 0.03002 0 0.60916 0.23685 0.98298 -0.41127
PHE_141 -8.98106 1.92425 1.95922 -0.75576 0.22074 0.44139 1.83926 -2.02728 -0.00781 -0.10004 -1.93898 0.0805 0 0 -0.57265 0 0 0.36526 0.07832 0 2.30092 0.03667 0 1.0402 0.28683 1.21333 -2.5967
GLY_142 -4.1259 0.71328 3.99447 -0.0004 0 0 1.26957 -2.13142 -0.01297 -0.14009 -1.47193 -0.17283 0 0 0 0 0 -0.09009 0 0 0 -1.49876 0 0.83697 0.43704 1.16317 -1.2299
ASP_143 -4.81878 0.60388 5.89908 -0.16245 0.09926 0.51231 2.58516 -2.69572 -0.03793 -0.34655 -3.67861 -1.78457 0 0 -0.84899 0 0 0.02436 0.09187 0 3.60839 -0.16323 0 -2.3716 -0.03939 0.7957 -2.72779
THR_144 -4.35148 0.31275 3.0867 -0.12688 0.07159 0.07062 1.83889 -1.67484 -0.00123 -0.0214 -0.65859 -0.98036 0 0 -0.30151 0 0 0.14849 0.00155 0.06885 0 -0.22259 2.26815 -1.0874 -0.45196 0.55896 -1.45169
ALA_145 -4.31241 0.57537 2.56943 -0.02222 0 0 1.7554 -1.99633 -0.00864 -0.06164 -1.56303 -0.16232 0 0 -0.54748 0 0 -0.00702 0 0 0 -0.17595 0 1.8394 -0.67513 0.32337 -2.46918
GLY_146 -4.43497 0.29832 3.35678 -0.00023 0 0 1.58991 -2.06921 -0 -0 -0.4129 -0.16859 0 0 0 0 0 -0.11514 0 0 0 -1.01482 0 0.83697 -0.36141 0.56423 -1.93106
LYS_147 -4.86063 0.35531 3.59084 -0.34686 0.08509 0.22914 0.67191 -1.76201 -0.01533 -0.13039 -0.14933 -0.3527 0 0 0 0 0 -0.09987 0.06861 1.53786 0 -0.1312 0 -1.5107 -0.14591 0.59072 -2.37545
PHE_148 -9.76906 0.8685 4.37023 -0.55023 0.31279 0.2729 2.87782 -3.08222 -0 -0 -2.21835 0.14467 0 0 -1.25328 0 0 0.07654 0.05695 0 3.49789 -0.35189 0 1.0402 -0.28002 0.4464 -3.54016
ARG_149 -3.58415 0.20702 4.77008 -0.87923 0.19965 0.61636 2.41485 -2.1327 -0.00046 -0.01149 -2.85939 -0.01934 0 0 -0.45166 0 0 0.00931 0.00529 1.76115 0 -0.22741 0 -1.2888 -0.19779 0.45546 -1.21323
SER_150 -1.78719 0.05629 1.80613 -0.02899 0 0.06701 0.59914 -0.84237 -0 -0 -0.53059 -0.42061 0 0 0 0 0 -0.00895 0.01302 0.24078 0 -0.33629 0.60232 -0.77834 -0.42543 0.3286 -1.44549
THR_151 -4.08765 0.68424 3.83315 -0.14067 0.03504 0.04827 2.74542 -2.03296 -0.01735 -0.2172 -1.76601 -0.52473 0 0 0 0 0 0.19022 0.177 1.30044 0 -0.26708 2.4888 -1.0874 -0.47731 0.62593 1.51015
SER_152 -1.5296 0.32891 1.42516 -0.02994 0.00106 0.04802 0.55033 -0.73551 -0.01 -0.08151 0.45484 -0.90711 0 0 0 0 0 -0.13256 0.00664 0.11226 0 -0.38681 0.60053 -0.77834 0.02915 0.72314 -0.31136
LYS_153 -4.20296 0.627 2.91491 -0.5039 0.09807 0.31722 1.12263 -1.48858 -0.02366 -0.07929 -0.2713 -0.01307 0 0 0 0 0 0.00394 0.03873 1.81608 0 -0.0241 0 -1.5107 -0.0039 0.5162 -0.66671
SER_154 -4.73925 0.6486 4.37901 -0.02931 0.01705 0.03017 2.70359 -2.30997 -0.01852 -0.14465 -2.22815 0.06098 0 0 0 0 0 -0.05599 0.00037 0.13319 0 0.20115 0.67479 -0.77834 0.20254 0.67687 -0.57585
VAL_155 -8.24251 1.2967 3.62122 -0.31157 0.26746 0.06262 1.89042 -2.77008 -0.0182 -0.15456 -1.90838 -0.3473 0 0 0 0 0 0.03356 0.0024 0.06427 0 -0.4981 0 1.9342 0.23915 0.56606 -4.27263
ASP_156 -5.32699 0.3269 5.98422 -0.20055 0.02485 0.64901 2.60052 -2.77947 -0.03434 -0.22118 -2.79029 -0.88458 0 0 0 -0.41498 0 -0.04075 0.1318 0 3.05228 -0.45264 0 -2.3716 -0.18176 0.41134 -2.5182
SER_157 -3.03386 0.16024 3.89136 -0.03353 0.00039 0.0611 1.99448 -1.81771 -0.03047 -0.25367 -1.91084 -0.84868 0 0 0 0 0 -0.04559 0.00023 0.40804 0 0.42439 0.62098 -0.77834 0.11909 0.3378 -0.73458
ILE_158 -5.09814 0.49255 0.9111 -0.54095 0.39504 0.13933 0.33697 -1.23271 -0.01494 -0.13342 -0.0526 -0.12205 0 0 0 0 0 -0.03352 0.01371 0.48335 0 -0.24865 0 0.73287 0.07298 0.26166 -3.63741
HIS_D_159 -4.86208 0.1836 2.56685 -0.82852 0.03723 1.12182 1.28664 -1.56102 -0.0098 -0.08706 0.46759 -0.40442 0 0 0 0 0 0.00293 0.00293 0 1.88986 -0.30727 0 -0.45461 -0.15374 0.21503 -0.89403
SER_160 -2.05372 0.11311 2.06649 -0.03698 0.01301 0.0693 0.62913 -1.06481 -0 -0 -0.72868 -0.54107 0 0 0 0 0 0.22676 2e-05 0.47787 0 -0.11125 0.60135 -0.77834 0.22415 0.24405 -0.64962
ILE_161 -2.68422 0.16785 1.53089 -0.51338 0.42622 0.10703 0.79889 -0.89328 -0 -0 0.61713 0.00788 0 0 0 0 0 -0.03917 0.03484 0.84434 0 -0.17289 0 0.73287 0.33097 0.29664 1.5926
THR_162 -2.95334 0.30809 2.99337 -0.13777 0.08912 0.08946 1.0232 -1.53454 -0.00835 -0.15521 -1.01996 -1.21445 0 0 -0.4399 0 0 0.33696 0.03093 0.02778 0 -0.3128 2.27224 -1.0874 -0.09502 0.38997 -1.39761
SER_163 -2.57033 0.33034 3.69653 -0.01258 0 0.0295 1.53002 -1.72731 -0 -0 -0.95731 -0.82078 0 0 0 0 0 -0.02514 0.00244 0.13839 0 0.03848 0.60005 -0.77834 1.09185 0.66811 1.23391
ASP_164 -2.25026 0.17915 2.84412 -0.10248 0.00863 0.28687 0.8613 -1.37218 -0.03323 -0.22185 -0.85764 -0.24711 0 0 -0.4399 0 0 -0.0367 0.01228 0 1.8996 0.05086 0 -2.3716 0.94594 0.51145 -0.33274
VAL_165 -6.69495 0.68916 2.83421 -0.2734 0.16786 0.05761 2.36864 -2.37853 -0 -0 -1.33198 -0.34398 0 0 0 0 0 -0.07626 0.03628 0.24868 0 -0.77229 0 1.9342 -0.48238 0.24702 -3.77011
GLN_166 -2.96631 0.12995 2.93793 -0.63618 0.24437 1.08989 0.82014 -1.44962 -0.02372 -0.27126 -1.04191 -1.91802 0 0 0 0 0 -0.07655 0.00121 0 4.0798 0.18566 0 -0.18838 -0.37274 0.19155 0.73581
VAL_167 -4.95268 0.42955 1.91076 -0.27455 0.14745 0.05602 1.02405 -1.50646 -0 -0 -0.39857 -0.07517 0 0 0 0 0 -0.06321 0.00468 0.1118 0 -0.49007 0 1.9342 -0.40557 0.1698 -2.37797
THR_168 -3.67048 0.39664 3.82907 -0.17046 0.06719 0.12509 2.27848 -1.90444 -0.02101 -0.17493 -2.63222 -1.91036 0 0 -0.34235 0 0 0.20692 0.02032 0.44583 0 0.76346 2.27472 -1.0874 0.77831 0.56433 -0.16329
ARG_169 -5.06161 0.32981 4.26905 -0.68918 0.19697 0.43366 1.49128 -1.97899 -0 -0 -1.26881 0.14133 0 0 0 -0.90189 0 0.35695 0.02083 2.14601 0 0.22409 0 -1.2888 1.69297 1.29284 1.40652
LYS_170 -1.62616 0.4715 1.9652 -0.27876 0.02831 0.12929 0.95821 -0.83715 -1e-05 -0.00032 -1.42217 -0.17636 0 0 0 0 0 0.17655 0.00065 1.51556 0 -0.15847 0 -1.5107 1.31433 1.75314 2.30265
LYS_171 -2.5526 0.41197 3.18842 -0.38245 0.04075 0.20208 1.64049 -1.44749 -0.01069 -0.05054 -1.46951 -0.06607 0 0 -0.34235 0 0 0.01419 0.00534 1.60937 0 0.21257 0 -1.5107 1.45046 1.09791 2.04115
GLN_172 -4.4103 0.23592 2.99029 -0.27628 0.04984 0.23654 0.76013 -1.54571 -0 -0 -0.48722 -0.40351 0 0 0 -1.01397 0 -0.00919 0.04303 0 3.17722 -0.0963 0 -0.18838 0.70669 0.28164 0.05044
THR_173 -4.57443 0.37522 3.17811 -0.10487 0.0792 0.06708 1.78838 -1.76332 -0.00761 -0.05043 -1.31846 -0.44818 0 0 -1.37074 0 0 -0.01074 0.01908 0.12722 0 -0.67579 2.27797 -1.0874 -0.29059 0.20216 -3.58812
ARG_174 -7.75891 0.73857 6.53105 -1.32615 0.56298 1.47899 1.95999 -2.78553 -0.02805 -0.1699 -1.98352 -1.0183 0 0 0 -0.85152 0 0.46009 0.08473 3.69142 0 -0.08266 0 -1.2888 -0.1618 1.01827 -0.92905
SER_175 -5.42568 0.82619 4.9884 -0.02068 0 0.0296 2.45388 -2.30092 -0.0345 -0.13385 -4.20604 -0.82447 0 0 -0.18102 -0.41498 0 0.17701 0.03292 1.04448 0 -0.13938 1.86237 -0.77834 0.61868 1.24019 -1.18614
GLN_176 -7.69052 0.96444 6.05624 -0.20577 0.03581 0.17169 2.13493 -2.86324 -0.04412 -0.31781 -3.1321 -0.57757 0 0 -1.2473 -0.93199 0 0.07293 0.01143 0 2.97734 0.01568 0 -0.18838 0.53458 1.40571 -2.81803
ILE_177 -8.34848 1.06791 3.23613 -0.53829 0.36992 0.11082 1.85112 -2.45534 -0.00794 -0.07706 -0.48596 0.0629 0 0 0 0 0 -0.00898 0.05815 1.22776 0 -0.37354 0 0.73287 -0.10847 1.37418 -2.3123
ARG_178 -9.96876 0.99315 7.54528 -1.11354 0.29854 0.86094 2.83849 -3.33588 -0.02721 -0.22693 -0.49469 0.46785 0 0 0 -1.07352 0 -0.01506 0.25277 3.73046 0 0.07544 0 -1.2888 -0.2158 0.91026 0.21301
ASN_179 -6.42031 1.02193 4.79008 -0.38173 0.07059 0.76953 2.45248 -2.51675 -0.00856 -0.10547 -1.16695 -0.60985 0 0 0 0 0 0.49379 0.00295 0 2.27177 -0.41535 0 -0.93687 -0.21042 1.219 0.31986
SER_180 -6.15532 1.14184 5.54038 -0.02582 0 0.04585 2.93345 -2.71715 -0.00257 -0.04713 -1.65683 -1.05586 0 0 0 -0.48984 0 -0.00302 0.04809 0.2179 0 -0.2828 0.72228 -0.77834 -0.3955 1.41627 -1.54412
TYR_181 -10.1942 1.97022 5.78677 -0.84379 0.18523 0.42367 3.05946 -3.40269 -0.0283 -0.15857 -1.32846 -0.51485 0 0 0 0 0 0.07157 0.17599 0 2.94281 0.2459 0.00358 1.2797 -0.09056 1.37382 0.95731
ARG_182 -6.43718 0.8029 5.27963 -0.91437 0.22681 0.58356 2.24064 -2.69019 -0 -0 -1.89177 0.41403 0 0 0 0 0 -0.1362 0.4387 2.49072 0 -0.01291 0 -1.2888 0.34068 1.01989 0.46613
VAL_183 -6.5801 1.1954 1.87545 -0.31721 0.16857 0.07268 1.28727 -1.6893 -0 -0 -0.22598 -0.25697 0 0 0 0 0 0.05489 0.00261 0.03203 0 0.68395 0 1.9342 0.40536 0.93724 -0.41989
GLN_184 -2.73335 0.28724 3.03746 -0.67058 0.11345 0.72487 1.51658 -1.42313 -0 -0 -0.87413 -0.85212 0 0 0 0 0 -0.09274 0.18213 0 2.40569 -0.16048 0 -0.18838 0.50881 0.74364 2.52497
LYS_185 -7.69285 0.70758 5.92399 -0.53422 0.19102 0.3595 2.39023 -2.69572 -0.0286 -0.131 -2.45006 -0.17519 0 0 0 0 0 0.09466 0.07643 1.73878 0 0.16921 0 -1.5107 0.32265 0.95229 -2.292
LYS_186 -4.65365 0.45353 3.53024 -0.37661 0.05575 0.17331 0.96747 -1.52922 -0.02058 -0.08195 -0.94744 0.2343 0 0 0 0 0 0.02941 0.02742 1.79193 0 0.04569 0 -1.5107 -0.14698 1.08552 -0.87256
HIS_D_187 -6.5417 0.38981 6.02374 -0.39651 0.0088 0.26573 2.32366 -2.65361 -0.02306 -0.08467 -2.31754 -0.27286 0 0 -0.69702 0 0 -0.00138 0.64864 0 2.0218 -0.47561 0 -0.45461 -0.22609 0.63165 -1.83083
LYS_188 -2.9634 0.26139 2.69468 -0.32333 0.03088 0.1294 0.85167 -1.20895 -0.01555 -0.05857 -0.85404 0.1794 0 0 -0.69702 0 0 0.17893 0.004 1.98124 0 -0.01803 0 -1.5107 -0.09992 0.50026 -0.93764
VAL_189 -6.91883 1.06773 1.65918 -0.28185 0.28775 0.06401 2.03126 -2.05696 -0 -0 0.20012 -0.36929 0 0 0 0 0 0.58129 0.1782 0.21496 0 -0.7004 0 1.9342 -0.3246 0.83462 -1.59862
GLN_190 -3.22018 0.38159 1.71778 -0.55156 0.06788 0.4908 0.55901 -1.02966 -0.03717 -0.19565 0.22014 -0.8875 0 0 0 0 0 -0.05094 0.21863 0 3.36713 0.04437 0 -0.18838 0.6932 0.82309 2.42257
GLN_191 -6.23511 1.14598 4.75401 -0.5758 0.11645 0.58401 2.67931 -2.25433 -0.02162 -0.13708 -1.4863 -0.77875 0 0 0 0 0 0.50293 0.06805 0 2.71472 0.01341 0 -0.18838 1.32012 0.96765 3.18927
PRO_192 -2.94663 0.44476 1.517 -0.17379 0.07562 0.12218 0.33385 -0.74555 -0 -0 -0.10632 0.0409 0 0 0 0 0 0.03016 0.00736 0.19145 0 -0.91817 0 -2.4119 0.87382 0.97581 -2.68944
LEU_193 -4.38143 0.43549 2.50383 -0.67681 0.19892 0.24556 1.20506 -1.24684 -0.00032 -0.00354 -0.87996 0.09979 0 0 0 0 0 -0.00752 0.11661 0.79085 0 -0.15518 0 0.18072 0.51105 0.45138 -0.61232
LYS_194 -5.40268 1.10448 5.20905 -0.45153 0.07176 0.24913 1.78654 -2.16406 -0 -0 -0.65834 -0.14245 0 0 0 0 0 0.0136 0.14637 1.81635 0 0.076 0 -1.5107 -0.03738 1.31113 1.41728
PRO_195 -1.85061 0.40767 1.52645 -0.06604 0 0.04134 0.8576 -0.63346 -0 -0 -0.61864 0.58404 0 0 -0.70167 0 0 -0.05679 0.04763 0.18189 0 -0.75144 0 -2.4119 0.09632 1.40775 -1.93987
ASN_196 -2.69679 0.31906 2.56606 -0.41849 0.14117 0.82986 0.44164 -1.21901 -0.0084 -0.08278 0.22094 -1.70808 0 0 0 0 0 0.20372 0.08794 0 2.43907 -0.73148 0 -0.93687 0.37662 0.51774 0.34193
THR_197 -4.39407 0.43681 4.27496 -0.16926 0.08565 0.06251 2.21241 -1.97914 -0.0084 -0.08278 -1.35211 -0.39148 0 0 0 0 0 -0.00555 0.00027 0.30236 0 0.16597 2.32597 -1.0874 0.36613 0.4762 1.23904
LEU_198 -7.15809 1.41535 1.10512 -0.55401 0.2059 0.14797 1.35493 -1.73509 -0 -0 -0.96967 -0.04173 0 0 0 0 0 -0.00953 0.22287 1.14347 0 -0.1012 0 0.18072 0.38086 0.67574 -3.73638
TYR_199 -6.56137 0.90617 2.3461 -0.54724 0.02532 0.25904 1.60235 -1.72354 -0.01409 -0.05246 -1.24323 -0.33313 0 0 0 0 0 -0.02613 0.00039 0 2.41753 0.15574 0.00028 1.2797 0.49366 1.00919 -0.00572
VAL_200 -6.06615 0.96789 2.16246 -0.3188 0.21479 0.06745 1.81522 -1.98578 -0 -0 -2.05504 0.17307 0 0 0 0 0 0.0106 0.11085 0.76412 0 0.77696 0 1.9342 0.4249 0.79971 -0.20355
TYR_201 -10.0673 1.84162 4.12952 -0.67114 0.13679 0.3809 2.63778 -2.86651 -0.02848 -0.21781 -1.25484 -0.36367 0 0 -0.36996 0 0 0.12307 0.07404 0 1.93831 0.24734 0.52707 1.2797 0.25457 1.12102 -1.14798
LYS_202 -7.80845 1.2994 5.90801 -0.34562 0.04878 0.12495 1.94212 -2.83709 -0.04147 -0.18904 -1.81447 0.226 0 0 0 0 0 0.15346 0.16568 1.81854 0 0.0078 0 -1.5107 -0.11553 1.32795 -1.63968
TYR_203 -9.37172 1.15368 4.76176 -0.97406 0.22849 0.65737 2.52547 -2.87562 -0.01761 -0.18964 -0.56173 -0.29567 0 0 0 0 0 0.25371 0.30057 0 2.44736 -0.47436 0.00471 1.2797 -0.3842 1.21087 -0.32092
LYS_204 -4.37278 0.30455 3.73811 -0.32792 0.04481 0.18602 1.06469 -1.60568 -0.02881 -0.13145 -1.52535 -0.22507 0 0 0 0 0 -0.05198 0.0755 1.81065 0 0.0159 0 -1.5107 -0.26477 1.3668 -1.43749
GLY_205 -3.62606 0.66882 2.08655 -0.00016 0 0 1.3737 -1.3498 -0.01066 -0.11991 -0.36491 -0.269 0 0 -0.69632 0 0 -0.01595 0 0 0 -1.48947 0 0.83697 1.10055 0.75535 -1.1203
LEU_206 -9.94315 2.68509 4.50118 -0.50223 0.24896 0.13196 2.15769 -3.02106 -0.02306 -0.08467 -0.81844 -0.00768 0 0 0 0 0 0.01499 0.17393 1.21725 0 0.01887 0 0.18072 2.33794 1.26394 0.53222
PRO_207 -7.23625 1.97828 3.28048 -0.21003 0.04283 0.15357 0.39944 -1.39609 -0 -0 -1.19285 -0.05507 0 0 0 0 0 0.6782 0.00569 0.28613 0 -0.6604 0 -2.4119 1.00929 1.91292 -3.41576
ARG_208 -5.31151 0.12163 4.25097 -0.45998 0.0468 0.2197 1.71 -1.93805 -0.0512 -0.41717 -0.61727 0.68328 0 0 0 0 0 -0.01575 0.12459 2.08637 0 -0.1193 0 -1.2888 -0.23164 1.03068 -0.17666
VAL_209 -5.90236 0.76573 2.49351 -0.28675 0.21585 0.06095 1.03313 -1.8772 -0.00987 -0.12996 -0.14608 0.20234 0 0 0 0 0 -0.06274 0.03707 0.0901 0 -0.36311 0 1.9342 -0.41996 0.40125 -1.96391
VAL_210 -4.69995 0.55029 0.1252 -0.29068 0.2164 0.06474 0.41105 -1.12585 -0 -0 0.18416 -0.09367 0 0 0 0 0 0.09689 0.01003 0.13154 0 -0.51108 0 1.9342 -0.48022 0.34349 -3.13345
LEU_211 -4.51435 0.28326 0.50314 -0.46431 0.19119 0.10869 0.31029 -1.05799 -0.00089 -0.00235 0.01174 0.01367 0 0 0 0 0 -0.02123 0.018 1.06057 0 -0.28551 0 0.18072 -0.14977 0.33085 -3.48429
ARG_212 -2.57459 0.13163 2.08709 -0.68388 0.12371 0.42816 0.61571 -1.07546 -0 -0 -0.96499 0.27619 0 0 -0.70167 0 0 -0.04005 0.05279 2.17387 0 0.10511 0 -1.2888 0.12355 0.36233 -0.84931
PHE_213 -5.71819 0.88359 0.11915 -1.16229 0.22894 0.67463 0.12014 -0.8401 -0.00075 -0.00199 -0.2048 -0.19506 0 0 0 0 0 0.04404 0.0331 0 1.50118 -0.55552 0 1.0402 -0.04024 0.27758 -3.79641
VAL_214 -2.57334 0.58797 1.27973 -0.27674 0.17536 0.05893 0.44834 -0.88856 -0 -0 -0.22508 -0.32664 0 0 0 0 0 0.11163 0.00105 0.18715 0 -0.71761 0 1.9342 -0.18129 0.81514 0.41024
PRO_215 -3.55485 0.69687 1.09586 -0.1336 0.00041 0.09863 0.47803 -0.77505 -0 -0 -0.9202 0.21849 0 0 0 0 0 0.06041 0.04844 0.24124 0 -1.14664 0 -2.4119 -0.41987 1.08885 -5.33487
LYS_216 -2.5348 0.20401 2.87007 -0.28557 0.01943 0.13109 1.16347 -1.27575 -0.00848 -0.0346 -1.49388 -0.05908 0 0 -0.75213 0 0 -0.03792 0.0548 2.28984 0 0.07754 0 -1.5107 -0.3816 0.66194 -0.90231
VAL_217 -3.19708 0.58036 1.58332 -0.27218 0.16577 0.05872 0.77054 -1.24633 -0.00649 -0.05673 -0.6926 -0.27759 0 0 0 0 0 -0.05958 0.0044 0.30387 0 -0.79231 0 1.9342 -0.26733 0.39996 -1.06708
ASP_218 -2.62573 0.28588 2.82093 -0.12276 0.01636 0.37468 1.27717 -1.41001 -0.02078 -0.15047 -0.85006 -0.41044 0 0 0 0 0 -0.01249 0.00312 0 3.73082 -0.69609 0 -2.3716 -0.27018 0.31656 -0.11509
THR_219 -3.48204 0.46292 3.11001 -0.11864 0.04801 0.05976 1.54755 -1.76259 -0.02009 -0.10481 -1.32565 -1.10442 0 0 0 0 0 -0.05233 0.00244 0.13446 0 0.04069 2.31696 -1.0874 -0.22724 0.3368 -1.2256
THR_220 -1.84459 0.26059 2.31798 -0.12797 0.08315 0.06873 0.81137 -1.13882 -0.00819 -0.09379 0.13222 -0.96713 0 0 0 0 0 -0.00787 0.01705 0.08164 0 -0.1131 2.26155 -1.0874 -0.41758 0.22815 0.456
SER_221 -2.28362 0.23745 2.96517 -0.02822 0.00558 0.02605 1.05355 -1.34015 -0.01718 -0.1728 -1.04727 -0.06606 0 0 0 0 0 -0.05107 0.00227 0.58002 0 -0.21015 0.60256 -0.77834 -0.50526 0.16833 -0.85912
ASN_222 -2.60799 0.10744 3.42924 -0.16479 0.02102 0.22819 1.24571 -1.63934 -0.01691 -0.08495 -0.37072 -0.28314 0 0 0 0 0 0.00625 0.00401 0 1.70512 0.0509 0 -0.93687 -0.21453 0.1522 0.63084
SER_223 -1.09441 0.0356 1.33836 -0.0264 0 0.02178 0.20966 -0.61563 -0 -0 -0.29435 -0.17869 0 0 0 0 0 -0.02938 0.00283 0.48979 0 -0.09813 0.6003 -0.77834 -0.23612 0.08623 -0.5669
ASN_224 -1.05751 0.07433 1.28353 -0.16201 0.01749 0.21829 0.27916 -0.5732 -0 -0 -0.11423 -0.17945 0 0 0 0 0 -0.02588 0.00052 0 1.47572 -0.25223 0 -0.93687 -0.32929 0.04889 -0.23272
SER:CtermProteinFull_225 -0.43267 0.05533 0.60103 -0.03643 0 0.09274 0.00763 -0.23882 -0 -0 -0.21601 0.83756 0 0 0 0 0 0 0.00052 0.08401 0 0 0.60012 -0.77834 -0.0452 0.18711 0.71859
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

