REMARK ID 2991 DOMAINID 3187 MODEL 1 SSGCID - MygeA.01122.a Ribosomal RNA small subunit methyltransferase A  MG_463
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 409.371 tmscore: 0.86177 6ifsA_203 prob: 100 ident: 27.24
ATOM      1  N   MET A   1     -12.242  33.772   0.912  1.00  5.290          N  
ATOM      2  CA  MET A   1     -10.888  33.264   0.698  1.00  4.610          C  
ATOM      3  C   MET A   1     -10.834  32.155  -0.341  1.00  4.140          C  
ATOM      4  O   MET A   1     -10.362  32.374  -1.454  1.00  4.190          O  
ATOM      5  CB  MET A   1     -10.266  32.760   2.001  1.00  6.730          C  
ATOM      6  CG  MET A   1      -9.923  33.833   3.026  1.00  6.730          C  
ATOM      7  SD  MET A   1      -9.309  33.133   4.583  1.00  6.730          S  
ATOM      8  CE  MET A   1      -7.680  32.497   4.136  1.00  6.730          C  
ATOM      9 1H   MET A   1     -12.196  34.721   1.255  1.00  6.350          H  
ATOM     10 2H   MET A   1     -12.743  33.760   0.034  1.00  6.350          H  
ATOM     11 3H   MET A   1     -12.728  33.195   1.582  1.00  6.350          H  
ATOM     12  HA  MET A   1     -10.275  34.084   0.324  1.00  5.530          H  
ATOM     13 1HB  MET A   1     -10.942  32.064   2.487  1.00  8.070          H  
ATOM     14 2HB  MET A   1      -9.357  32.219   1.759  1.00  8.070          H  
ATOM     15 1HG  MET A   1      -9.153  34.492   2.621  1.00  8.070          H  
ATOM     16 2HG  MET A   1     -10.801  34.435   3.249  1.00  8.070          H  
ATOM     17 1HE  MET A   1      -7.211  32.058   5.018  1.00  8.070          H  
ATOM     18 2HE  MET A   1      -7.771  31.734   3.367  1.00  8.070          H  
ATOM     19 3HE  MET A   1      -7.057  33.314   3.768  1.00  8.070          H  
ATOM     20  N   ASN A   2     -11.278  30.950   0.046  1.00  3.900          N  
ATOM     21  CA  ASN A   2     -11.241  29.766  -0.820  1.00  3.620          C  
ATOM     22  C   ASN A   2      -9.832  29.441  -1.342  1.00  2.940          C  
ATOM     23  O   ASN A   2      -9.668  28.887  -2.431  1.00  3.360          O  
ATOM     24  CB  ASN A   2     -12.232  29.945  -1.968  1.00  5.180          C  
ATOM     25  CG  ASN A   2     -13.654  29.936  -1.492  1.00  5.180          C  
ATOM     26  OD1 ASN A   2     -13.999  29.211  -0.548  1.00  5.180          O  
ATOM     27  ND2 ASN A   2     -14.490  30.718  -2.125  1.00  5.180          N  
ATOM     28  H   ASN A   2     -11.665  30.832   0.971  1.00  4.680          H  
ATOM     29  HA  ASN A   2     -11.562  28.909  -0.226  1.00  4.340          H  
ATOM     30 1HB  ASN A   2     -12.057  30.897  -2.459  1.00  6.220          H  
ATOM     31 2HB  ASN A   2     -12.099  29.199  -2.726  1.00  6.220          H  
ATOM     32 1HD2 ASN A   2     -15.454  30.749  -1.852  1.00  6.220          H  
ATOM     33 2HD2 ASN A   2     -14.169  31.285  -2.886  1.00  6.220          H  
ATOM     34  N   SER A   3      -8.816  29.654  -0.500  1.00  2.360          N  
ATOM     35  CA  SER A   3      -7.419  29.444  -0.870  1.00  2.340          C  
ATOM     36  C   SER A   3      -7.045  28.015  -1.271  1.00  1.900          C  
ATOM     37  O   SER A   3      -6.144  27.811  -2.100  1.00  2.170          O  
ATOM     38  CB  SER A   3      -6.584  29.887   0.308  1.00  3.280          C  
ATOM     39  OG  SER A   3      -6.843  29.080   1.423  1.00  3.280          O  
ATOM     40  H   SER A   3      -9.000  30.020   0.422  1.00  2.830          H  
ATOM     41  HA  SER A   3      -7.205  30.097  -1.717  1.00  2.810          H  
ATOM     42 1HB  SER A   3      -5.542  29.835   0.055  1.00  3.940          H  
ATOM     43 2HB  SER A   3      -6.812  30.926   0.546  1.00  3.940          H  
ATOM     44  HG  SER A   3      -6.217  29.355   2.101  1.00  3.940          H  
ATOM     45  N   PHE A   4      -7.747  27.029  -0.717  1.00  1.650          N  
ATOM     46  CA  PHE A   4      -7.505  25.629  -1.040  1.00  1.470          C  
ATOM     47  C   PHE A   4      -8.817  24.956  -1.438  1.00  1.640          C  
ATOM     48  O   PHE A   4      -8.996  23.755  -1.222  1.00  1.850          O  
ATOM     49  CB  PHE A   4      -6.883  24.898   0.156  1.00  2.130          C  
ATOM     50  CG  PHE A   4      -5.568  25.484   0.624  1.00  2.130          C  
ATOM     51  CD1 PHE A   4      -5.496  26.215   1.799  1.00  2.130          C  
ATOM     52  CD2 PHE A   4      -4.419  25.319  -0.103  1.00  2.130          C  
ATOM     53  CE1 PHE A   4      -4.296  26.751   2.231  1.00  2.130          C  
ATOM     54  CE2 PHE A   4      -3.216  25.860   0.326  1.00  2.130          C  
ATOM     55  CZ  PHE A   4      -3.156  26.565   1.489  1.00  2.130          C  
ATOM     56  H   PHE A   4      -8.440  27.256  -0.018  1.00  1.980          H  
ATOM     57  HA  PHE A   4      -6.821  25.574  -1.886  1.00  1.760          H  
ATOM     58 1HB  PHE A   4      -7.579  24.914   0.991  1.00  2.560          H  
ATOM     59 2HB  PHE A   4      -6.709  23.855  -0.108  1.00  2.560          H  
ATOM     60  HD1 PHE A   4      -6.401  26.363   2.388  1.00  2.560          H  
ATOM     61  HD2 PHE A   4      -4.454  24.749  -1.026  1.00  2.560          H  
ATOM     62  HE1 PHE A   4      -4.257  27.317   3.160  1.00  2.560          H  
ATOM     63  HE2 PHE A   4      -2.308  25.724  -0.260  1.00  2.560          H  
ATOM     64  HZ  PHE A   4      -2.202  26.982   1.819  1.00  2.560          H  
ATOM     65  N   PHE A   5      -9.764  25.745  -1.949  1.00  1.720          N  
ATOM     66  CA  PHE A   5     -11.088  25.241  -2.310  1.00  1.860          C  
ATOM     67  C   PHE A   5     -11.001  24.211  -3.455  1.00  1.460          C  
ATOM     68  O   PHE A   5     -10.289  24.465  -4.427  1.00  1.330          O  
ATOM     69  CB  PHE A   5     -11.952  26.417  -2.727  1.00  2.550          C  
ATOM     70  CG  PHE A   5     -13.376  26.136  -2.943  1.00  2.550          C  
ATOM     71  CD1 PHE A   5     -14.259  26.179  -1.871  1.00  2.550          C  
ATOM     72  CD2 PHE A   5     -13.853  25.799  -4.182  1.00  2.550          C  
ATOM     73  CE1 PHE A   5     -15.586  25.899  -2.051  1.00  2.550          C  
ATOM     74  CE2 PHE A   5     -15.178  25.512  -4.365  1.00  2.550          C  
ATOM     75  CZ  PHE A   5     -16.048  25.563  -3.301  1.00  2.550          C  
ATOM     76  H   PHE A   5      -9.553  26.737  -2.117  1.00  2.060          H  
ATOM     77  HA  PHE A   5     -11.509  24.799  -1.416  1.00  2.230          H  
ATOM     78 1HB  PHE A   5     -11.892  27.133  -1.941  1.00  3.060          H  
ATOM     79 2HB  PHE A   5     -11.545  26.880  -3.627  1.00  3.060          H  
ATOM     80  HD1 PHE A   5     -13.889  26.445  -0.879  1.00  3.060          H  
ATOM     81  HD2 PHE A   5     -13.163  25.744  -5.030  1.00  3.060          H  
ATOM     82  HE1 PHE A   5     -16.273  25.940  -1.205  1.00  3.060          H  
ATOM     83  HE2 PHE A   5     -15.536  25.234  -5.357  1.00  3.060          H  
ATOM     84  HZ  PHE A   5     -17.100  25.333  -3.451  1.00  3.060          H  
ATOM     85  N   PRO A   6     -11.695  23.049  -3.370  1.00  1.600          N  
ATOM     86  CA  PRO A   6     -11.714  21.994  -4.376  1.00  1.580          C  
ATOM     87  C   PRO A   6     -12.429  22.398  -5.659  1.00  1.410          C  
ATOM     88  O   PRO A   6     -13.432  23.106  -5.625  1.00  1.350          O  
ATOM     89  CB  PRO A   6     -12.487  20.879  -3.672  1.00  2.370          C  
ATOM     90  CG  PRO A   6     -13.350  21.592  -2.656  1.00  2.370          C  
ATOM     91  CD  PRO A   6     -12.539  22.766  -2.200  1.00  2.370          C  
ATOM     92  HA  PRO A   6     -10.683  21.683  -4.587  1.00  1.900          H  
ATOM     93 1HB  PRO A   6     -13.074  20.312  -4.416  1.00  2.840          H  
ATOM     94 2HB  PRO A   6     -11.794  20.160  -3.230  1.00  2.840          H  
ATOM     95 1HG  PRO A   6     -14.295  21.909  -3.131  1.00  2.840          H  
ATOM     96 2HG  PRO A   6     -13.617  20.920  -1.832  1.00  2.840          H  
ATOM     97 1HD  PRO A   6     -13.236  23.569  -1.995  1.00  2.840          H  
ATOM     98 2HD  PRO A   6     -11.920  22.504  -1.329  1.00  2.840          H  
ATOM     99  N   SER A   7     -11.977  21.834  -6.766  1.00  1.670          N  
ATOM    100  CA  SER A   7     -12.560  22.033  -8.087  1.00  1.610          C  
ATOM    101  C   SER A   7     -13.026  20.748  -8.794  1.00  1.220          C  
ATOM    102  O   SER A   7     -12.381  19.691  -8.732  1.00  1.340          O  
ATOM    103  CB  SER A   7     -11.543  22.758  -8.944  1.00  2.280          C  
ATOM    104  OG  SER A   7     -11.953  22.824 -10.278  1.00  2.280          O  
ATOM    105  H   SER A   7     -11.112  21.301  -6.701  1.00  2.000          H  
ATOM    106  HA  SER A   7     -13.427  22.681  -7.972  1.00  1.930          H  
ATOM    107 1HB  SER A   7     -11.415  23.764  -8.554  1.00  2.730          H  
ATOM    108 2HB  SER A   7     -10.575  22.257  -8.879  1.00  2.730          H  
ATOM    109  HG  SER A   7     -11.489  22.063 -10.707  1.00  2.730          H  
ATOM    110  N   ARG A   8     -14.176  20.849  -9.489  1.00  1.140          N  
ATOM    111  CA  ARG A   8     -14.684  19.719 -10.278  1.00  1.200          C  
ATOM    112  C   ARG A   8     -13.680  19.389 -11.374  1.00  1.300          C  
ATOM    113  O   ARG A   8     -13.436  18.219 -11.691  1.00  1.210          O  
ATOM    114  CB  ARG A   8     -16.046  20.030 -10.895  1.00  1.660          C  
ATOM    115  CG  ARG A   8     -17.220  20.182  -9.904  1.00  1.660          C  
ATOM    116  CD  ARG A   8     -17.626  18.879  -9.288  1.00  1.660          C  
ATOM    117  NE  ARG A   8     -18.807  19.025  -8.435  1.00  1.660          N  
ATOM    118  CZ  ARG A   8     -19.306  18.062  -7.618  1.00  1.660          C  
ATOM    119  NH1 ARG A   8     -18.738  16.878  -7.549  1.00  1.660          N  
ATOM    120  NH2 ARG A   8     -20.374  18.310  -6.880  1.00  1.660          N  
ATOM    121  H   ARG A   8     -14.671  21.730  -9.477  1.00  1.370          H  
ATOM    122  HA  ARG A   8     -14.773  18.850  -9.630  1.00  1.440          H  
ATOM    123 1HB  ARG A   8     -15.980  20.954 -11.464  1.00  1.990          H  
ATOM    124 2HB  ARG A   8     -16.310  19.238 -11.595  1.00  1.990          H  
ATOM    125 1HG  ARG A   8     -16.929  20.854  -9.099  1.00  1.990          H  
ATOM    126 2HG  ARG A   8     -18.085  20.593 -10.426  1.00  1.990          H  
ATOM    127 1HD  ARG A   8     -17.855  18.160 -10.075  1.00  1.990          H  
ATOM    128 2HD  ARG A   8     -16.815  18.500  -8.672  1.00  1.990          H  
ATOM    129  HE  ARG A   8     -19.282  19.920  -8.449  1.00  1.990          H  
ATOM    130 1HH1 ARG A   8     -17.926  16.668  -8.106  1.00  1.990          H  
ATOM    131 2HH1 ARG A   8     -19.128  16.169  -6.897  1.00  1.990          H  
ATOM    132 1HH2 ARG A   8     -20.821  19.214  -6.918  1.00  1.990          H  
ATOM    133 2HH2 ARG A   8     -20.744  17.584  -6.270  1.00  1.990          H  
ATOM    134  N   LYS A   9     -13.075  20.431 -11.938  1.00  1.550          N  
ATOM    135  CA  LYS A   9     -12.012  20.240 -12.899  1.00  1.720          C  
ATOM    136  C   LYS A   9     -10.862  19.888 -11.993  1.00  1.480          C  
ATOM    137  O   LYS A   9     -10.537  20.674 -11.104  1.00  1.560          O  
ATOM    138  CB  LYS A   9     -11.733  21.500 -13.721  1.00  2.340          C  
ATOM    139  CG  LYS A   9     -10.670  21.321 -14.806  1.00  2.340          C  
ATOM    140  CD  LYS A   9     -10.494  22.595 -15.631  1.00  2.340          C  
ATOM    141  CE  LYS A   9      -9.427  22.420 -16.706  1.00  2.340          C  
ATOM    142  NZ  LYS A   9      -9.246  23.660 -17.518  1.00  2.340          N  
ATOM    143  H   LYS A   9     -13.358  21.364 -11.669  1.00  1.860          H  
ATOM    144  HA  LYS A   9     -12.228  19.396 -13.554  1.00  2.060          H  
ATOM    145 1HB  LYS A   9     -12.653  21.830 -14.200  1.00  2.810          H  
ATOM    146 2HB  LYS A   9     -11.403  22.299 -13.058  1.00  2.810          H  
ATOM    147 1HG  LYS A   9      -9.716  21.065 -14.339  1.00  2.810          H  
ATOM    148 2HG  LYS A   9     -10.960  20.503 -15.464  1.00  2.810          H  
ATOM    149 1HD  LYS A   9     -11.441  22.854 -16.109  1.00  2.810          H  
ATOM    150 2HD  LYS A   9     -10.204  23.415 -14.972  1.00  2.810          H  
ATOM    151 1HE  LYS A   9      -8.480  22.168 -16.230  1.00  2.810          H  
ATOM    152 2HE  LYS A   9      -9.719  21.606 -17.368  1.00  2.810          H  
ATOM    153 1HZ  LYS A   9      -8.533  23.505 -18.218  1.00  2.810          H  
ATOM    154 2HZ  LYS A   9     -10.116  23.898 -17.974  1.00  2.810          H  
ATOM    155 3HZ  LYS A   9      -8.964  24.422 -16.917  1.00  2.810          H  
ATOM    156  N   LEU A  10     -10.237  18.746 -12.219  1.00  1.250          N  
ATOM    157  CA  LEU A  10      -9.287  17.696 -11.914  1.00  1.130          C  
ATOM    158  C   LEU A  10      -9.817  16.710 -10.866  1.00  0.840          C  
ATOM    159  O   LEU A  10      -9.034  15.963 -10.279  1.00  0.840          O  
ATOM    160  CB  LEU A  10      -8.018  18.315 -11.311  1.00  1.630          C  
ATOM    161  CG  LEU A  10      -7.280  19.407 -12.105  1.00  1.630          C  
ATOM    162  CD1 LEU A  10      -6.135  19.914 -11.232  1.00  1.630          C  
ATOM    163  CD2 LEU A  10      -6.758  18.841 -13.423  1.00  1.630          C  
ATOM    164  H   LEU A  10      -9.767  19.117 -11.407  1.00  1.500          H  
ATOM    165  HA  LEU A  10      -9.069  17.144 -12.826  1.00  1.360          H  
ATOM    166 1HB  LEU A  10      -8.284  18.749 -10.348  1.00  1.960          H  
ATOM    167 2HB  LEU A  10      -7.302  17.512 -11.128  1.00  1.960          H  
ATOM    168  HG  LEU A  10      -7.946  20.245 -12.311  1.00  1.960          H  
ATOM    169 1HD1 LEU A  10      -5.589  20.696 -11.758  1.00  1.960          H  
ATOM    170 2HD1 LEU A  10      -6.538  20.318 -10.302  1.00  1.960          H  
ATOM    171 3HD1 LEU A  10      -5.472  19.094 -11.006  1.00  1.960          H  
ATOM    172 1HD2 LEU A  10      -6.222  19.621 -13.964  1.00  1.960          H  
ATOM    173 2HD2 LEU A  10      -6.085  18.012 -13.222  1.00  1.960          H  
ATOM    174 3HD2 LEU A  10      -7.588  18.492 -14.033  1.00  1.960          H  
ATOM    175  N   GLY A  11     -11.136  16.665 -10.643  1.00  0.720          N  
ATOM    176  CA  GLY A  11     -11.685  15.634  -9.765  1.00  0.560          C  
ATOM    177  C   GLY A  11     -11.310  15.780  -8.298  1.00  0.460          C  
ATOM    178  O   GLY A  11     -11.058  14.774  -7.626  1.00  0.480          O  
ATOM    179  H   GLY A  11     -11.784  17.307 -11.113  1.00  0.860          H  
ATOM    180 1HA  GLY A  11     -12.774  15.652  -9.853  1.00  0.670          H  
ATOM    181 2HA  GLY A  11     -11.364  14.658 -10.122  1.00  0.670          H  
ATOM    182  N   GLN A  12     -11.243  17.001  -7.772  1.00  0.470          N  
ATOM    183  CA  GLN A  12     -10.797  17.189  -6.394  1.00  0.500          C  
ATOM    184  C   GLN A  12     -11.866  16.887  -5.358  1.00  0.470          C  
ATOM    185  O   GLN A  12     -12.381  17.775  -4.683  1.00  0.560          O  
ATOM    186  CB  GLN A  12     -10.268  18.600  -6.233  1.00  0.690          C  
ATOM    187  CG  GLN A  12      -9.033  18.848  -7.075  1.00  0.690          C  
ATOM    188  CD  GLN A  12      -8.539  20.245  -6.987  1.00  0.690          C  
ATOM    189  OE1 GLN A  12      -9.301  21.149  -6.636  1.00  0.690          O  
ATOM    190  NE2 GLN A  12      -7.277  20.453  -7.309  1.00  0.690          N  
ATOM    191  H   GLN A  12     -11.522  17.821  -8.319  1.00  0.560          H  
ATOM    192  HA  GLN A  12      -9.972  16.500  -6.213  1.00  0.600          H  
ATOM    193 1HB  GLN A  12     -11.038  19.286  -6.546  1.00  0.830          H  
ATOM    194 2HB  GLN A  12     -10.047  18.803  -5.197  1.00  0.830          H  
ATOM    195 1HG  GLN A  12      -8.241  18.180  -6.741  1.00  0.830          H  
ATOM    196 2HG  GLN A  12      -9.279  18.641  -8.117  1.00  0.830          H  
ATOM    197 1HE2 GLN A  12      -6.872  21.409  -7.265  1.00  0.830          H  
ATOM    198 2HE2 GLN A  12      -6.695  19.687  -7.591  1.00  0.830          H  
ATOM    199  N   ASN A  13     -12.150  15.597  -5.253  1.00  0.420          N  
ATOM    200  CA  ASN A  13     -13.120  14.974  -4.358  1.00  0.390          C  
ATOM    201  C   ASN A  13     -12.288  14.124  -3.424  1.00  0.330          C  
ATOM    202  O   ASN A  13     -11.776  13.081  -3.844  1.00  0.310          O  
ATOM    203  CB  ASN A  13     -14.094  14.125  -5.160  1.00  0.560          C  
ATOM    204  CG  ASN A  13     -14.905  14.933  -6.158  1.00  0.560          C  
ATOM    205  OD1 ASN A  13     -14.589  15.010  -7.356  1.00  0.560          O  
ATOM    206  ND2 ASN A  13     -15.949  15.516  -5.687  1.00  0.560          N  
ATOM    207  H   ASN A  13     -11.636  15.000  -5.906  1.00  0.500          H  
ATOM    208  HA  ASN A  13     -13.640  15.717  -3.766  1.00  0.470          H  
ATOM    209 1HB  ASN A  13     -13.546  13.349  -5.696  1.00  0.670          H  
ATOM    210 2HB  ASN A  13     -14.780  13.631  -4.475  1.00  0.670          H  
ATOM    211 1HD2 ASN A  13     -16.533  16.061  -6.277  1.00  0.670          H  
ATOM    212 2HD2 ASN A  13     -16.179  15.404  -4.715  1.00  0.670          H  
ATOM    213  N   PHE A  14     -12.109  14.574  -2.186  1.00  0.350          N  
ATOM    214  CA  PHE A  14     -11.166  13.910  -1.303  1.00  0.290          C  
ATOM    215  C   PHE A  14     -11.890  12.887  -0.464  1.00  0.270          C  
ATOM    216  O   PHE A  14     -13.034  13.106  -0.077  1.00  0.280          O  
ATOM    217  CB  PHE A  14     -10.510  14.963  -0.420  1.00  0.430          C  
ATOM    218  CG  PHE A  14      -9.817  16.027  -1.260  1.00  0.430          C  
ATOM    219  CD1 PHE A  14     -10.283  17.338  -1.210  1.00  0.430          C  
ATOM    220  CD2 PHE A  14      -8.791  15.736  -2.151  1.00  0.430          C  
ATOM    221  CE1 PHE A  14      -9.725  18.317  -1.989  1.00  0.430          C  
ATOM    222  CE2 PHE A  14      -8.251  16.738  -2.941  1.00  0.430          C  
ATOM    223  CZ  PHE A  14      -8.719  18.017  -2.844  1.00  0.430          C  
ATOM    224  H   PHE A  14     -12.600  15.417  -1.865  1.00  0.420          H  
ATOM    225  HA  PHE A  14     -10.410  13.400  -1.900  1.00  0.350          H  
ATOM    226 1HB  PHE A  14     -11.270  15.443   0.200  1.00  0.520          H  
ATOM    227 2HB  PHE A  14      -9.780  14.499   0.243  1.00  0.520          H  
ATOM    228  HD1 PHE A  14     -11.109  17.586  -0.537  1.00  0.520          H  
ATOM    229  HD2 PHE A  14      -8.420  14.712  -2.240  1.00  0.520          H  
ATOM    230  HE1 PHE A  14     -10.097  19.335  -1.929  1.00  0.520          H  
ATOM    231  HE2 PHE A  14      -7.454  16.507  -3.647  1.00  0.520          H  
ATOM    232  HZ  PHE A  14      -8.303  18.796  -3.456  1.00  0.520          H  
ATOM    233  N   THR A  15     -11.265  11.754  -0.188  1.00  0.260          N  
ATOM    234  CA  THR A  15     -11.929  10.767   0.646  1.00  0.250          C  
ATOM    235  C   THR A  15     -12.023  11.363   2.047  1.00  0.280          C  
ATOM    236  O   THR A  15     -11.042  11.914   2.534  1.00  0.300          O  
ATOM    237  CB  THR A  15     -11.145   9.428   0.663  1.00  0.350          C  
ATOM    238  OG1 THR A  15     -10.921   8.997  -0.673  1.00  0.350          O  
ATOM    239  CG2 THR A  15     -12.005   8.341   1.329  1.00  0.350          C  
ATOM    240  H   THR A  15     -10.336  11.566  -0.532  1.00  0.310          H  
ATOM    241  HA  THR A  15     -12.939  10.585   0.277  1.00  0.300          H  
ATOM    242  HB  THR A  15     -10.199   9.548   1.187  1.00  0.420          H  
ATOM    243  HG1 THR A  15     -10.453   8.154  -0.673  1.00  0.420          H  
ATOM    244 1HG2 THR A  15     -11.465   7.396   1.310  1.00  0.420          H  
ATOM    245 2HG2 THR A  15     -12.227   8.610   2.362  1.00  0.420          H  
ATOM    246 3HG2 THR A  15     -12.942   8.231   0.778  1.00  0.420          H  
ATOM    247  N   VAL A  16     -13.181  11.305   2.689  1.00  0.310          N  
ATOM    248  CA  VAL A  16     -13.276  11.808   4.062  1.00  0.370          C  
ATOM    249  C   VAL A  16     -13.688  10.736   5.070  1.00  0.370          C  
ATOM    250  O   VAL A  16     -13.468  10.890   6.272  1.00  0.400          O  
ATOM    251  CB  VAL A  16     -14.226  13.025   4.160  1.00  0.490          C  
ATOM    252  CG1 VAL A  16     -13.674  14.175   3.347  1.00  0.490          C  
ATOM    253  CG2 VAL A  16     -15.624  12.670   3.635  1.00  0.490          C  
ATOM    254  H   VAL A  16     -13.977  10.884   2.224  1.00  0.370          H  
ATOM    255  HA  VAL A  16     -12.287  12.161   4.357  1.00  0.440          H  
ATOM    256  HB  VAL A  16     -14.284  13.337   5.201  1.00  0.590          H  
ATOM    257 1HG1 VAL A  16     -14.333  15.023   3.455  1.00  0.590          H  
ATOM    258 2HG1 VAL A  16     -12.684  14.437   3.713  1.00  0.590          H  
ATOM    259 3HG1 VAL A  16     -13.607  13.888   2.301  1.00  0.590          H  
ATOM    260 1HG2 VAL A  16     -16.273  13.539   3.716  1.00  0.590          H  
ATOM    261 2HG2 VAL A  16     -15.551  12.385   2.603  1.00  0.590          H  
ATOM    262 3HG2 VAL A  16     -16.051  11.851   4.210  1.00  0.590          H  
ATOM    263  N   ASN A  17     -14.244   9.632   4.586  1.00  0.370          N  
ATOM    264  CA  ASN A  17     -14.647   8.550   5.468  1.00  0.400          C  
ATOM    265  C   ASN A  17     -13.439   7.684   5.841  1.00  0.380          C  
ATOM    266  O   ASN A  17     -12.920   6.919   5.017  1.00  0.410          O  
ATOM    267  CB  ASN A  17     -15.762   7.739   4.847  1.00  0.550          C  
ATOM    268  CG  ASN A  17     -16.316   6.635   5.751  1.00  0.550          C  
ATOM    269  OD1 ASN A  17     -15.612   6.029   6.597  1.00  0.550          O  
ATOM    270  ND2 ASN A  17     -17.598   6.363   5.596  1.00  0.550          N  
ATOM    271  H   ASN A  17     -14.468   9.596   3.591  1.00  0.440          H  
ATOM    272  HA  ASN A  17     -15.027   8.988   6.394  1.00  0.480          H  
ATOM    273 1HB  ASN A  17     -16.577   8.411   4.579  1.00  0.660          H  
ATOM    274 2HB  ASN A  17     -15.398   7.298   3.933  1.00  0.660          H  
ATOM    275 1HD2 ASN A  17     -18.032   5.652   6.157  1.00  0.660          H  
ATOM    276 2HD2 ASN A  17     -18.151   6.865   4.931  1.00  0.660          H  
ATOM    277  N   LEU A  18     -13.019   7.775   7.096  1.00  0.410          N  
ATOM    278  CA  LEU A  18     -11.815   7.110   7.592  1.00  0.420          C  
ATOM    279  C   LEU A  18     -11.856   5.596   7.471  1.00  0.440          C  
ATOM    280  O   LEU A  18     -10.810   4.945   7.483  1.00  0.460          O  
ATOM    281  CB  LEU A  18     -11.544   7.526   9.049  1.00  0.580          C  
ATOM    282  CG  LEU A  18     -12.532   7.033  10.163  1.00  0.580          C  
ATOM    283  CD1 LEU A  18     -12.055   5.683  10.772  1.00  0.580          C  
ATOM    284  CD2 LEU A  18     -12.619   8.110  11.241  1.00  0.580          C  
ATOM    285  H   LEU A  18     -13.522   8.405   7.715  1.00  0.490          H  
ATOM    286  HA  LEU A  18     -10.977   7.469   7.000  1.00  0.500          H  
ATOM    287 1HB  LEU A  18     -10.552   7.167   9.318  1.00  0.700          H  
ATOM    288 2HB  LEU A  18     -11.524   8.613   9.088  1.00  0.700          H  
ATOM    289  HG  LEU A  18     -13.518   6.875   9.732  1.00  0.700          H  
ATOM    290 1HD1 LEU A  18     -12.758   5.374  11.544  1.00  0.700          H  
ATOM    291 2HD1 LEU A  18     -11.997   4.905  10.035  1.00  0.700          H  
ATOM    292 3HD1 LEU A  18     -11.071   5.822  11.215  1.00  0.700          H  
ATOM    293 1HD2 LEU A  18     -13.314   7.791  12.019  1.00  0.700          H  
ATOM    294 2HD2 LEU A  18     -11.633   8.269  11.679  1.00  0.700          H  
ATOM    295 3HD2 LEU A  18     -12.974   9.044  10.802  1.00  0.700          H  
ATOM    296  N   SER A  19     -13.054   5.001   7.427  1.00  0.490          N  
ATOM    297  CA  SER A  19     -13.128   3.545   7.350  1.00  0.580          C  
ATOM    298  C   SER A  19     -12.780   3.068   5.947  1.00  0.510          C  
ATOM    299  O   SER A  19     -12.376   1.920   5.742  1.00  0.560          O  
ATOM    300  CB  SER A  19     -14.513   3.050   7.731  1.00  0.780          C  
ATOM    301  OG  SER A  19     -15.466   3.386   6.756  1.00  0.780          O  
ATOM    302  H   SER A  19     -13.906   5.559   7.383  1.00  0.590          H  
ATOM    303  HA  SER A  19     -12.404   3.124   8.047  1.00  0.700          H  
ATOM    304 1HB  SER A  19     -14.482   1.969   7.853  1.00  0.930          H  
ATOM    305 2HB  SER A  19     -14.801   3.480   8.688  1.00  0.930          H  
ATOM    306  HG  SER A  19     -15.650   4.329   6.867  1.00  0.930          H  
ATOM    307  N   VAL A  20     -12.860   3.984   4.986  1.00  0.450          N  
ATOM    308  CA  VAL A  20     -12.550   3.689   3.612  1.00  0.420          C  
ATOM    309  C   VAL A  20     -11.060   3.768   3.505  1.00  0.390          C  
ATOM    310  O   VAL A  20     -10.413   2.893   2.933  1.00  0.400          O  
ATOM    311  CB  VAL A  20     -13.187   4.711   2.660  1.00  0.600          C  
ATOM    312  CG1 VAL A  20     -12.737   4.433   1.249  1.00  0.600          C  
ATOM    313  CG2 VAL A  20     -14.693   4.663   2.806  1.00  0.600          C  
ATOM    314  H   VAL A  20     -13.137   4.936   5.224  1.00  0.540          H  
ATOM    315  HA  VAL A  20     -12.886   2.681   3.365  1.00  0.500          H  
ATOM    316  HB  VAL A  20     -12.842   5.707   2.910  1.00  0.720          H  
ATOM    317 1HG1 VAL A  20     -13.178   5.169   0.589  1.00  0.720          H  
ATOM    318 2HG1 VAL A  20     -11.659   4.500   1.176  1.00  0.720          H  
ATOM    319 3HG1 VAL A  20     -13.047   3.440   0.965  1.00  0.720          H  
ATOM    320 1HG2 VAL A  20     -15.142   5.390   2.146  1.00  0.720          H  
ATOM    321 2HG2 VAL A  20     -15.055   3.691   2.567  1.00  0.720          H  
ATOM    322 3HG2 VAL A  20     -14.958   4.889   3.834  1.00  0.720          H  
ATOM    323  N   ILE A  21     -10.535   4.839   4.074  1.00  0.350          N  
ATOM    324  CA  ILE A  21      -9.129   5.149   4.016  1.00  0.330          C  
ATOM    325  C   ILE A  21      -8.316   4.044   4.687  1.00  0.400          C  
ATOM    326  O   ILE A  21      -7.311   3.583   4.132  1.00  0.420          O  
ATOM    327  CB  ILE A  21      -8.904   6.508   4.675  1.00  0.470          C  
ATOM    328  CG1 ILE A  21      -9.608   7.572   3.803  1.00  0.470          C  
ATOM    329  CG2 ILE A  21      -7.425   6.777   4.757  1.00  0.470          C  
ATOM    330  CD1 ILE A  21      -9.787   8.935   4.429  1.00  0.470          C  
ATOM    331  H   ILE A  21     -11.184   5.486   4.531  1.00  0.420          H  
ATOM    332  HA  ILE A  21      -8.825   5.213   2.979  1.00  0.400          H  
ATOM    333  HB  ILE A  21      -9.336   6.529   5.666  1.00  0.560          H  
ATOM    334 1HG1 ILE A  21      -9.058   7.676   2.905  1.00  0.560          H  
ATOM    335 2HG1 ILE A  21     -10.592   7.206   3.557  1.00  0.560          H  
ATOM    336 1HG2 ILE A  21      -7.265   7.738   5.179  1.00  0.560          H  
ATOM    337 2HG2 ILE A  21      -6.927   6.033   5.373  1.00  0.560          H  
ATOM    338 3HG2 ILE A  21      -7.011   6.754   3.772  1.00  0.560          H  
ATOM    339 1HD1 ILE A  21     -10.294   9.591   3.732  1.00  0.560          H  
ATOM    340 2HD1 ILE A  21     -10.379   8.857   5.327  1.00  0.560          H  
ATOM    341 3HD1 ILE A  21      -8.837   9.361   4.675  1.00  0.560          H  
ATOM    342  N   LYS A  22      -8.728   3.620   5.881  1.00  0.480          N  
ATOM    343  CA  LYS A  22      -8.022   2.543   6.549  1.00  0.570          C  
ATOM    344  C   LYS A  22      -8.047   1.249   5.721  1.00  0.580          C  
ATOM    345  O   LYS A  22      -7.019   0.571   5.616  1.00  0.620          O  
ATOM    346  CB  LYS A  22      -8.592   2.325   7.946  1.00  0.760          C  
ATOM    347  CG  LYS A  22      -8.205   3.444   8.939  1.00  0.760          C  
ATOM    348  CD  LYS A  22      -8.948   3.339  10.281  1.00  0.760          C  
ATOM    349  CE  LYS A  22      -8.486   2.142  11.123  1.00  0.760          C  
ATOM    350  NZ  LYS A  22      -9.143   2.119  12.465  1.00  0.760          N  
ATOM    351  H   LYS A  22      -9.533   4.058   6.341  1.00  0.580          H  
ATOM    352  HA  LYS A  22      -6.977   2.842   6.655  1.00  0.680          H  
ATOM    353 1HB  LYS A  22      -9.684   2.287   7.885  1.00  0.910          H  
ATOM    354 2HB  LYS A  22      -8.245   1.371   8.325  1.00  0.910          H  
ATOM    355 1HG  LYS A  22      -7.131   3.402   9.122  1.00  0.910          H  
ATOM    356 2HG  LYS A  22      -8.434   4.413   8.490  1.00  0.910          H  
ATOM    357 1HD  LYS A  22      -8.785   4.257  10.847  1.00  0.910          H  
ATOM    358 2HD  LYS A  22     -10.016   3.245  10.086  1.00  0.910          H  
ATOM    359 1HE  LYS A  22      -8.731   1.219  10.607  1.00  0.910          H  
ATOM    360 2HE  LYS A  22      -7.406   2.197  11.260  1.00  0.910          H  
ATOM    361 1HZ  LYS A  22      -8.812   1.319  12.988  1.00  0.910          H  
ATOM    362 2HZ  LYS A  22      -8.916   2.965  12.969  1.00  0.910          H  
ATOM    363 3HZ  LYS A  22     -10.144   2.054  12.352  1.00  0.910          H  
ATOM    364  N   ARG A  23      -9.199   0.913   5.102  1.00  0.570          N  
ATOM    365  CA  ARG A  23      -9.278  -0.284   4.264  1.00  0.580          C  
ATOM    366  C   ARG A  23      -8.320  -0.178   3.076  1.00  0.490          C  
ATOM    367  O   ARG A  23      -7.605  -1.133   2.765  1.00  0.520          O  
ATOM    368  CB  ARG A  23     -10.713  -0.518   3.798  1.00  0.810          C  
ATOM    369  CG  ARG A  23     -11.678  -0.941   4.911  1.00  0.810          C  
ATOM    370  CD  ARG A  23     -11.564  -2.377   5.307  1.00  0.810          C  
ATOM    371  NE  ARG A  23     -12.159  -3.279   4.320  1.00  0.810          N  
ATOM    372  CZ  ARG A  23     -11.956  -4.616   4.265  1.00  0.810          C  
ATOM    373  NH1 ARG A  23     -11.144  -5.208   5.120  1.00  0.810          N  
ATOM    374  NH2 ARG A  23     -12.584  -5.338   3.349  1.00  0.810          N  
ATOM    375  H   ARG A  23     -10.055   1.461   5.246  1.00  0.680          H  
ATOM    376  HA  ARG A  23      -8.969  -1.134   4.864  1.00  0.700          H  
ATOM    377 1HB  ARG A  23     -11.108   0.393   3.346  1.00  0.970          H  
ATOM    378 2HB  ARG A  23     -10.734  -1.288   3.052  1.00  0.970          H  
ATOM    379 1HG  ARG A  23     -11.451  -0.361   5.801  1.00  0.970          H  
ATOM    380 2HG  ARG A  23     -12.698  -0.739   4.608  1.00  0.970          H  
ATOM    381 1HD  ARG A  23     -10.523  -2.645   5.430  1.00  0.970          H  
ATOM    382 2HD  ARG A  23     -12.086  -2.518   6.253  1.00  0.970          H  
ATOM    383  HE  ARG A  23     -12.797  -2.873   3.646  1.00  0.970          H  
ATOM    384 1HH1 ARG A  23     -10.665  -4.670   5.825  1.00  0.970          H  
ATOM    385 2HH1 ARG A  23     -11.001  -6.207   5.074  1.00  0.970          H  
ATOM    386 1HH2 ARG A  23     -13.215  -4.893   2.698  1.00  0.970          H  
ATOM    387 2HH2 ARG A  23     -12.441  -6.336   3.301  1.00  0.970          H  
ATOM    388  N   ILE A  24      -8.200   1.013   2.477  1.00  0.410          N  
ATOM    389  CA  ILE A  24      -7.308   1.156   1.329  1.00  0.380          C  
ATOM    390  C   ILE A  24      -5.907   0.761   1.711  1.00  0.440          C  
ATOM    391  O   ILE A  24      -5.275  -0.023   0.994  1.00  0.480          O  
ATOM    392  CB  ILE A  24      -7.267   2.613   0.797  1.00  0.540          C  
ATOM    393  CG1 ILE A  24      -8.622   2.943   0.195  1.00  0.540          C  
ATOM    394  CG2 ILE A  24      -6.098   2.770  -0.272  1.00  0.540          C  
ATOM    395  CD1 ILE A  24      -8.899   4.375  -0.094  1.00  0.540          C  
ATOM    396  H   ILE A  24      -8.824   1.777   2.764  1.00  0.490          H  
ATOM    397  HA  ILE A  24      -7.639   0.504   0.542  1.00  0.460          H  
ATOM    398  HB  ILE A  24      -7.093   3.303   1.625  1.00  0.650          H  
ATOM    399 1HG1 ILE A  24      -8.693   2.435  -0.698  1.00  0.650          H  
ATOM    400 2HG1 ILE A  24      -9.381   2.577   0.851  1.00  0.650          H  
ATOM    401 1HG2 ILE A  24      -6.067   3.784  -0.646  1.00  0.650          H  
ATOM    402 2HG2 ILE A  24      -5.127   2.547   0.177  1.00  0.650          H  
ATOM    403 3HG2 ILE A  24      -6.266   2.085  -1.106  1.00  0.650          H  
ATOM    404 1HD1 ILE A  24      -9.893   4.447  -0.520  1.00  0.650          H  
ATOM    405 2HD1 ILE A  24      -8.855   4.956   0.808  1.00  0.650          H  
ATOM    406 3HD1 ILE A  24      -8.187   4.750  -0.799  1.00  0.650          H  
ATOM    407  N   PHE A  25      -5.432   1.271   2.843  1.00  0.510          N  
ATOM    408  CA  PHE A  25      -4.088   0.955   3.275  1.00  0.630          C  
ATOM    409  C   PHE A  25      -3.925  -0.509   3.658  1.00  0.600          C  
ATOM    410  O   PHE A  25      -2.853  -1.102   3.464  1.00  0.630          O  
ATOM    411  CB  PHE A  25      -3.670   1.885   4.401  1.00  0.830          C  
ATOM    412  CG  PHE A  25      -3.442   3.260   3.878  1.00  0.830          C  
ATOM    413  CD1 PHE A  25      -4.141   4.351   4.360  1.00  0.830          C  
ATOM    414  CD2 PHE A  25      -2.551   3.460   2.844  1.00  0.830          C  
ATOM    415  CE1 PHE A  25      -3.914   5.580   3.825  1.00  0.830          C  
ATOM    416  CE2 PHE A  25      -2.350   4.674   2.321  1.00  0.830          C  
ATOM    417  CZ  PHE A  25      -3.009   5.723   2.807  1.00  0.830          C  
ATOM    418  H   PHE A  25      -6.020   1.929   3.372  1.00  0.610          H  
ATOM    419  HA  PHE A  25      -3.441   1.133   2.436  1.00  0.760          H  
ATOM    420 1HB  PHE A  25      -4.458   1.920   5.160  1.00  1.000          H  
ATOM    421 2HB  PHE A  25      -2.754   1.526   4.870  1.00  1.000          H  
ATOM    422  HD1 PHE A  25      -4.870   4.228   5.165  1.00  1.000          H  
ATOM    423  HD2 PHE A  25      -2.006   2.634   2.446  1.00  1.000          H  
ATOM    424  HE1 PHE A  25      -4.450   6.445   4.201  1.00  1.000          H  
ATOM    425  HE2 PHE A  25      -1.643   4.816   1.505  1.00  1.000          H  
ATOM    426  HZ  PHE A  25      -2.808   6.675   2.389  1.00  1.000          H  
ATOM    427  N   ALA A  26      -4.969  -1.112   4.226  1.00  0.620          N  
ATOM    428  CA  ALA A  26      -4.888  -2.525   4.549  1.00  0.710          C  
ATOM    429  C   ALA A  26      -4.712  -3.380   3.282  1.00  0.670          C  
ATOM    430  O   ALA A  26      -3.848  -4.255   3.237  1.00  0.810          O  
ATOM    431  CB  ALA A  26      -6.142  -2.964   5.285  1.00  0.960          C  
ATOM    432  H   ALA A  26      -5.809  -0.569   4.461  1.00  0.740          H  
ATOM    433  HA  ALA A  26      -4.020  -2.676   5.190  1.00  0.850          H  
ATOM    434 1HB  ALA A  26      -6.061  -4.016   5.545  1.00  1.150          H  
ATOM    435 2HB  ALA A  26      -6.255  -2.366   6.190  1.00  1.150          H  
ATOM    436 3HB  ALA A  26      -7.008  -2.813   4.643  1.00  1.150          H  
ATOM    437  N   PHE A  27      -5.453  -3.061   2.212  1.00  0.550          N  
ATOM    438  CA  PHE A  27      -5.419  -3.851   0.967  1.00  0.580          C  
ATOM    439  C   PHE A  27      -4.039  -3.877   0.330  1.00  0.610          C  
ATOM    440  O   PHE A  27      -3.584  -4.904  -0.178  1.00  0.710          O  
ATOM    441  CB  PHE A  27      -6.423  -3.311  -0.049  1.00  0.800          C  
ATOM    442  CG  PHE A  27      -7.855  -3.567   0.301  1.00  0.800          C  
ATOM    443  CD1 PHE A  27      -8.711  -2.516   0.402  1.00  0.800          C  
ATOM    444  CD2 PHE A  27      -8.344  -4.835   0.552  1.00  0.800          C  
ATOM    445  CE1 PHE A  27     -10.011  -2.679   0.732  1.00  0.800          C  
ATOM    446  CE2 PHE A  27      -9.668  -5.008   0.893  1.00  0.800          C  
ATOM    447  CZ  PHE A  27     -10.499  -3.912   0.974  1.00  0.800          C  
ATOM    448  H   PHE A  27      -6.149  -2.313   2.318  1.00  0.660          H  
ATOM    449  HA  PHE A  27      -5.686  -4.875   1.216  1.00  0.700          H  
ATOM    450 1HB  PHE A  27      -6.285  -2.230  -0.134  1.00  0.960          H  
ATOM    451 2HB  PHE A  27      -6.231  -3.738  -1.013  1.00  0.960          H  
ATOM    452  HD1 PHE A  27      -8.328  -1.534   0.218  1.00  0.960          H  
ATOM    453  HD2 PHE A  27      -7.686  -5.699   0.481  1.00  0.960          H  
ATOM    454  HE1 PHE A  27     -10.654  -1.810   0.803  1.00  0.960          H  
ATOM    455  HE2 PHE A  27     -10.059  -6.007   1.086  1.00  0.960          H  
ATOM    456  HZ  PHE A  27     -11.541  -4.038   1.225  1.00  0.960          H  
ATOM    457  N   VAL A  28      -3.371  -2.742   0.378  1.00  0.610          N  
ATOM    458  CA  VAL A  28      -2.017  -2.585  -0.154  1.00  0.740          C  
ATOM    459  C   VAL A  28      -0.897  -2.998   0.783  1.00  0.740          C  
ATOM    460  O   VAL A  28       0.267  -2.898   0.403  1.00  0.990          O  
ATOM    461  CB  VAL A  28      -1.745  -1.134  -0.576  1.00  0.980          C  
ATOM    462  CG1 VAL A  28      -2.587  -0.742  -1.587  1.00  0.980          C  
ATOM    463  CG2 VAL A  28      -2.046  -0.266   0.530  1.00  0.980          C  
ATOM    464  H   VAL A  28      -3.873  -1.942   0.777  1.00  0.730          H  
ATOM    465  HA  VAL A  28      -1.949  -3.206  -1.046  1.00  0.890          H  
ATOM    466  HB  VAL A  28      -0.707  -1.024  -0.902  1.00  1.180          H  
ATOM    467 1HG1 VAL A  28      -2.385   0.275  -1.840  1.00  1.180          H  
ATOM    468 2HG1 VAL A  28      -2.394  -1.371  -2.436  1.00  1.180          H  
ATOM    469 3HG1 VAL A  28      -3.612  -0.843  -1.246  1.00  1.180          H  
ATOM    470 1HG2 VAL A  28      -1.906   0.743   0.228  1.00  1.180          H  
ATOM    471 2HG2 VAL A  28      -3.037  -0.391   0.798  1.00  1.180          H  
ATOM    472 3HG2 VAL A  28      -1.430  -0.498   1.361  1.00  1.180          H  
ATOM    473  N   LYS A  29      -1.218  -3.386   2.015  1.00  0.670          N  
ATOM    474  CA  LYS A  29      -0.191  -3.720   2.983  1.00  0.780          C  
ATOM    475  C   LYS A  29       0.784  -2.560   3.145  1.00  0.630          C  
ATOM    476  O   LYS A  29       2.004  -2.761   3.215  1.00  0.770          O  
ATOM    477  CB  LYS A  29       0.562  -4.990   2.564  1.00  1.050          C  
ATOM    478  CG  LYS A  29      -0.320  -6.223   2.411  1.00  1.050          C  
ATOM    479  CD  LYS A  29       0.501  -7.452   2.011  1.00  1.050          C  
ATOM    480  CE  LYS A  29      -0.391  -8.671   1.775  1.00  1.050          C  
ATOM    481  NZ  LYS A  29       0.394  -9.864   1.333  1.00  1.050          N  
ATOM    482  H   LYS A  29      -2.199  -3.500   2.282  1.00  0.800          H  
ATOM    483  HA  LYS A  29      -0.674  -3.891   3.946  1.00  0.940          H  
ATOM    484 1HB  LYS A  29       1.084  -4.831   1.624  1.00  1.260          H  
ATOM    485 2HB  LYS A  29       1.318  -5.218   3.315  1.00  1.260          H  
ATOM    486 1HG  LYS A  29      -0.828  -6.419   3.354  1.00  1.260          H  
ATOM    487 2HG  LYS A  29      -1.077  -6.032   1.647  1.00  1.260          H  
ATOM    488 1HD  LYS A  29       1.054  -7.231   1.097  1.00  1.260          H  
ATOM    489 2HD  LYS A  29       1.216  -7.680   2.801  1.00  1.260          H  
ATOM    490 1HE  LYS A  29      -0.914  -8.914   2.699  1.00  1.260          H  
ATOM    491 2HE  LYS A  29      -1.126  -8.427   1.007  1.00  1.260          H  
ATOM    492 1HZ  LYS A  29      -0.232 -10.644   1.187  1.00  1.260          H  
ATOM    493 2HZ  LYS A  29       0.875  -9.653   0.468  1.00  1.260          H  
ATOM    494 3HZ  LYS A  29       1.072 -10.108   2.041  1.00  1.260          H  
ATOM    495  N   ASN A  30       0.265  -1.332   3.242  1.00  0.500          N  
ATOM    496  CA  ASN A  30       1.171  -0.202   3.399  1.00  0.600          C  
ATOM    497  C   ASN A  30       1.651  -0.039   4.818  1.00  0.780          C  
ATOM    498  O   ASN A  30       1.147   0.772   5.588  1.00  1.200          O  
ATOM    499  CB  ASN A  30       0.611   1.098   2.866  1.00  0.800          C  
ATOM    500  CG  ASN A  30       0.722   1.236   1.330  1.00  0.800          C  
ATOM    501  OD1 ASN A  30       1.493   0.532   0.672  1.00  0.800          O  
ATOM    502  ND2 ASN A  30       0.042   2.185   0.763  1.00  0.800          N  
ATOM    503  H   ASN A  30      -0.753  -1.207   3.210  1.00  0.600          H  
ATOM    504  HA  ASN A  30       2.061  -0.414   2.802  1.00  0.720          H  
ATOM    505 1HB  ASN A  30      -0.438   1.157   3.147  1.00  0.960          H  
ATOM    506 2HB  ASN A  30       1.108   1.908   3.347  1.00  0.960          H  
ATOM    507 1HD2 ASN A  30       0.129   2.331  -0.226  1.00  0.960          H  
ATOM    508 2HD2 ASN A  30      -0.570   2.766   1.289  1.00  0.960          H  
ATOM    509  N   LEU A  31       2.635  -0.852   5.144  1.00  0.620          N  
ATOM    510  CA  LEU A  31       3.243  -0.952   6.461  1.00  0.770          C  
ATOM    511  C   LEU A  31       4.637  -0.321   6.505  1.00  0.600          C  
ATOM    512  O   LEU A  31       5.268  -0.133   5.462  1.00  0.820          O  
ATOM    513  CB  LEU A  31       3.288  -2.429   6.849  1.00  1.020          C  
ATOM    514  CG  LEU A  31       1.920  -3.175   6.818  1.00  1.020          C  
ATOM    515  CD1 LEU A  31       2.157  -4.636   7.126  1.00  1.020          C  
ATOM    516  CD2 LEU A  31       0.933  -2.549   7.811  1.00  1.020          C  
ATOM    517  H   LEU A  31       2.912  -1.499   4.400  1.00  0.740          H  
ATOM    518  HA  LEU A  31       2.624  -0.406   7.170  1.00  0.920          H  
ATOM    519 1HB  LEU A  31       3.937  -2.943   6.143  1.00  1.220          H  
ATOM    520 2HB  LEU A  31       3.708  -2.529   7.847  1.00  1.220          H  
ATOM    521  HG  LEU A  31       1.502  -3.116   5.825  1.00  1.220          H  
ATOM    522 1HD1 LEU A  31       1.211  -5.176   7.082  1.00  1.220          H  
ATOM    523 2HD1 LEU A  31       2.845  -5.058   6.392  1.00  1.220          H  
ATOM    524 3HD1 LEU A  31       2.583  -4.738   8.123  1.00  1.220          H  
ATOM    525 1HD2 LEU A  31      -0.010  -3.092   7.765  1.00  1.220          H  
ATOM    526 2HD2 LEU A  31       1.337  -2.614   8.822  1.00  1.220          H  
ATOM    527 3HD2 LEU A  31       0.747  -1.507   7.561  1.00  1.220          H  
ATOM    528  N   ASN A  32       5.142  -0.090   7.728  1.00  0.770          N  
ATOM    529  CA  ASN A  32       6.462   0.518   7.989  1.00  0.720          C  
ATOM    530  C   ASN A  32       7.661   0.001   7.167  1.00  0.750          C  
ATOM    531  O   ASN A  32       8.480   0.817   6.745  1.00  1.810          O  
ATOM    532  CB  ASN A  32       6.787   0.401   9.488  1.00  1.030          C  
ATOM    533  CG  ASN A  32       8.172   0.881   9.873  1.00  1.030          C  
ATOM    534  OD1 ASN A  32       8.543   2.037   9.718  1.00  1.030          O  
ATOM    535  ND2 ASN A  32       8.957  -0.038  10.391  1.00  1.030          N  
ATOM    536  H   ASN A  32       4.555  -0.290   8.527  1.00  0.920          H  
ATOM    537  HA  ASN A  32       6.373   1.583   7.769  1.00  0.860          H  
ATOM    538 1HB  ASN A  32       6.079   1.008  10.036  1.00  1.230          H  
ATOM    539 2HB  ASN A  32       6.658  -0.599   9.855  1.00  1.230          H  
ATOM    540 1HD2 ASN A  32       9.890   0.200  10.670  1.00  1.230          H  
ATOM    541 2HD2 ASN A  32       8.627  -0.974  10.505  1.00  1.230          H  
ATOM    542  N   PRO A  33       7.844  -1.313   6.920  1.00  0.820          N  
ATOM    543  CA  PRO A  33       8.955  -1.858   6.160  1.00  1.290          C  
ATOM    544  C   PRO A  33       9.049  -1.395   4.695  1.00  0.940          C  
ATOM    545  O   PRO A  33      10.080  -1.622   4.063  1.00  1.090          O  
ATOM    546  CB  PRO A  33       8.702  -3.372   6.222  1.00  1.940          C  
ATOM    547  CG  PRO A  33       7.851  -3.576   7.443  1.00  1.940          C  
ATOM    548  CD  PRO A  33       6.959  -2.378   7.471  1.00  1.940          C  
ATOM    549  HA  PRO A  33       9.887  -1.607   6.688  1.00  1.550          H  
ATOM    550 1HB  PRO A  33       8.206  -3.697   5.300  1.00  2.320          H  
ATOM    551 2HB  PRO A  33       9.662  -3.909   6.276  1.00  2.320          H  
ATOM    552 1HG  PRO A  33       7.290  -4.521   7.365  1.00  2.320          H  
ATOM    553 2HG  PRO A  33       8.485  -3.654   8.340  1.00  2.320          H  
ATOM    554 1HD  PRO A  33       6.144  -2.572   6.787  1.00  2.320          H  
ATOM    555 2HD  PRO A  33       6.629  -2.211   8.475  1.00  2.320          H  
ATOM    556  N   GLN A  34       7.969  -0.845   4.114  1.00  0.620          N  
ATOM    557  CA  GLN A  34       8.029  -0.480   2.701  1.00  0.530          C  
ATOM    558  C   GLN A  34       8.099   1.018   2.392  1.00  0.390          C  
ATOM    559  O   GLN A  34       7.575   1.850   3.129  1.00  0.760          O  
ATOM    560  CB  GLN A  34       6.800  -1.053   2.009  1.00  0.780          C  
ATOM    561  CG  GLN A  34       6.624  -2.554   2.172  1.00  0.780          C  
ATOM    562  CD  GLN A  34       7.709  -3.354   1.540  1.00  0.780          C  
ATOM    563  OE1 GLN A  34       8.105  -3.097   0.403  1.00  0.780          O  
ATOM    564  NE2 GLN A  34       8.212  -4.338   2.262  1.00  0.780          N  
ATOM    565  H   GLN A  34       7.115  -0.632   4.643  1.00  0.740          H  
ATOM    566  HA  GLN A  34       8.917  -0.938   2.269  1.00  0.640          H  
ATOM    567 1HB  GLN A  34       5.926  -0.593   2.434  1.00  0.930          H  
ATOM    568 2HB  GLN A  34       6.820  -0.803   0.949  1.00  0.930          H  
ATOM    569 1HG  GLN A  34       6.614  -2.783   3.235  1.00  0.930          H  
ATOM    570 2HG  GLN A  34       5.678  -2.846   1.733  1.00  0.930          H  
ATOM    571 1HE2 GLN A  34       8.948  -4.906   1.890  1.00  0.930          H  
ATOM    572 2HE2 GLN A  34       7.866  -4.517   3.181  1.00  0.930          H  
ATOM    573  N   ALA A  35       8.691   1.341   1.232  1.00  0.690          N  
ATOM    574  CA  ALA A  35       8.766   2.714   0.692  1.00  0.670          C  
ATOM    575  C   ALA A  35       7.602   2.845  -0.287  1.00  0.580          C  
ATOM    576  O   ALA A  35       7.463   2.009  -1.183  1.00  0.720          O  
ATOM    577  CB  ALA A  35      10.128   2.963   0.085  1.00  0.950          C  
ATOM    578  H   ALA A  35       9.077   0.575   0.680  1.00  0.830          H  
ATOM    579  HA  ALA A  35       8.605   3.432   1.497  1.00  0.800          H  
ATOM    580 1HB  ALA A  35      10.182   3.969  -0.298  1.00  1.140          H  
ATOM    581 2HB  ALA A  35      10.885   2.843   0.858  1.00  1.140          H  
ATOM    582 3HB  ALA A  35      10.313   2.254  -0.700  1.00  1.140          H  
ATOM    583  N   ILE A  36       6.730   3.838  -0.051  1.00  0.550          N  
ATOM    584  CA  ILE A  36       5.399   3.968  -0.707  1.00  0.520          C  
ATOM    585  C   ILE A  36       4.993   5.291  -1.405  1.00  0.430          C  
ATOM    586  O   ILE A  36       5.276   6.382  -0.890  1.00  0.490          O  
ATOM    587  CB  ILE A  36       4.377   3.633   0.390  1.00  0.740          C  
ATOM    588  CG1 ILE A  36       4.561   2.131   0.826  1.00  0.740          C  
ATOM    589  CG2 ILE A  36       2.929   3.883  -0.091  1.00  0.740          C  
ATOM    590  CD1 ILE A  36       4.042   1.799   2.146  1.00  0.740          C  
ATOM    591  H   ILE A  36       7.036   4.556   0.618  1.00  0.660          H  
ATOM    592  HA  ILE A  36       5.346   3.189  -1.469  1.00  0.620          H  
ATOM    593  HB  ILE A  36       4.574   4.252   1.239  1.00  0.890          H  
ATOM    594 1HG1 ILE A  36       4.007   1.541   0.111  1.00  0.890          H  
ATOM    595 2HG1 ILE A  36       5.565   1.818   0.817  1.00  0.890          H  
ATOM    596 1HG2 ILE A  36       2.255   3.651   0.702  1.00  0.890          H  
ATOM    597 2HG2 ILE A  36       2.777   4.924  -0.363  1.00  0.890          H  
ATOM    598 3HG2 ILE A  36       2.708   3.248  -0.953  1.00  0.890          H  
ATOM    599 1HD1 ILE A  36       4.148   0.742   2.327  1.00  0.890          H  
ATOM    600 2HD1 ILE A  36       4.601   2.326   2.884  1.00  0.890          H  
ATOM    601 3HD1 ILE A  36       3.051   2.064   2.212  1.00  0.890          H  
ATOM    602  N   VAL A  37       4.272   5.184  -2.557  1.00  0.330          N  
ATOM    603  CA  VAL A  37       3.759   6.373  -3.267  1.00  0.290          C  
ATOM    604  C   VAL A  37       2.231   6.537  -3.277  1.00  0.260          C  
ATOM    605  O   VAL A  37       1.473   5.607  -3.588  1.00  0.360          O  
ATOM    606  CB  VAL A  37       4.235   6.464  -4.743  1.00  0.420          C  
ATOM    607  CG1 VAL A  37       3.924   5.266  -5.492  1.00  0.420          C  
ATOM    608  CG2 VAL A  37       3.481   7.611  -5.489  1.00  0.420          C  
ATOM    609  H   VAL A  37       4.071   4.252  -2.939  1.00  0.400          H  
ATOM    610  HA  VAL A  37       4.180   7.223  -2.766  1.00  0.350          H  
ATOM    611  HB  VAL A  37       5.304   6.636  -4.752  1.00  0.510          H  
ATOM    612 1HG1 VAL A  37       4.259   5.410  -6.492  1.00  0.510          H  
ATOM    613 2HG1 VAL A  37       4.398   4.422  -5.077  1.00  0.510          H  
ATOM    614 3HG1 VAL A  37       2.878   5.116  -5.489  1.00  0.510          H  
ATOM    615 1HG2 VAL A  37       3.817   7.667  -6.511  1.00  0.510          H  
ATOM    616 2HG2 VAL A  37       2.407   7.429  -5.519  1.00  0.510          H  
ATOM    617 3HG2 VAL A  37       3.671   8.545  -4.992  1.00  0.510          H  
ATOM    618  N   GLU A  38       1.812   7.769  -2.990  1.00  0.250          N  
ATOM    619  CA  GLU A  38       0.407   8.159  -3.017  1.00  0.250          C  
ATOM    620  C   GLU A  38       0.107   9.149  -4.146  1.00  0.250          C  
ATOM    621  O   GLU A  38       0.760  10.189  -4.302  1.00  0.340          O  
ATOM    622  CB  GLU A  38       0.005   8.777  -1.705  1.00  0.350          C  
ATOM    623  CG  GLU A  38      -1.422   9.225  -1.547  1.00  0.350          C  
ATOM    624  CD  GLU A  38      -2.333   8.124  -1.365  1.00  0.350          C  
ATOM    625  OE1 GLU A  38      -1.929   7.099  -0.887  1.00  0.350          O  
ATOM    626  OE2 GLU A  38      -3.464   8.288  -1.675  1.00  0.350          O  
ATOM    627  H   GLU A  38       2.541   8.443  -2.732  1.00  0.300          H  
ATOM    628  HA  GLU A  38      -0.194   7.266  -3.173  1.00  0.300          H  
ATOM    629 1HB  GLU A  38       0.187   8.054  -0.918  1.00  0.420          H  
ATOM    630 2HB  GLU A  38       0.621   9.629  -1.558  1.00  0.420          H  
ATOM    631 1HG  GLU A  38      -1.487   9.872  -0.670  1.00  0.420          H  
ATOM    632 2HG  GLU A  38      -1.739   9.806  -2.413  1.00  0.420          H  
ATOM    633  N   ILE A  39      -0.888   8.796  -4.926  1.00  0.220          N  
ATOM    634  CA  ILE A  39      -1.352   9.570  -6.066  1.00  0.240          C  
ATOM    635  C   ILE A  39      -2.613  10.345  -5.768  1.00  0.280          C  
ATOM    636  O   ILE A  39      -3.573   9.784  -5.248  1.00  0.390          O  
ATOM    637  CB  ILE A  39      -1.558   8.606  -7.242  1.00  0.330          C  
ATOM    638  CG1 ILE A  39      -0.211   7.930  -7.579  1.00  0.330          C  
ATOM    639  CG2 ILE A  39      -2.229   9.236  -8.423  1.00  0.330          C  
ATOM    640  CD1 ILE A  39       0.964   8.843  -7.987  1.00  0.330          C  
ATOM    641  H   ILE A  39      -1.340   7.897  -4.708  1.00  0.260          H  
ATOM    642  HA  ILE A  39      -0.599  10.305  -6.323  1.00  0.290          H  
ATOM    643  HB  ILE A  39      -2.203   7.802  -6.900  1.00  0.390          H  
ATOM    644 1HG1 ILE A  39       0.097   7.344  -6.718  1.00  0.390          H  
ATOM    645 2HG1 ILE A  39      -0.386   7.281  -8.379  1.00  0.390          H  
ATOM    646 1HG2 ILE A  39      -2.380   8.495  -9.195  1.00  0.390          H  
ATOM    647 2HG2 ILE A  39      -3.205   9.641  -8.136  1.00  0.390          H  
ATOM    648 3HG2 ILE A  39      -1.602  10.028  -8.791  1.00  0.390          H  
ATOM    649 1HD1 ILE A  39       1.832   8.226  -8.211  1.00  0.390          H  
ATOM    650 2HD1 ILE A  39       0.701   9.419  -8.867  1.00  0.390          H  
ATOM    651 3HD1 ILE A  39       1.228   9.518  -7.183  1.00  0.390          H  
ATOM    652  N   GLY A  40      -2.616  11.642  -6.088  1.00  0.340          N  
ATOM    653  CA  GLY A  40      -3.799  12.439  -5.814  1.00  0.570          C  
ATOM    654  C   GLY A  40      -3.786  12.739  -4.339  1.00  0.670          C  
ATOM    655  O   GLY A  40      -4.805  12.665  -3.649  1.00  1.240          O  
ATOM    656  H   GLY A  40      -1.784  12.090  -6.479  1.00  0.410          H  
ATOM    657 1HA  GLY A  40      -3.762  13.368  -6.387  1.00  0.680          H  
ATOM    658 2HA  GLY A  40      -4.700  11.901  -6.093  1.00  0.680          H  
ATOM    659  N   VAL A  41      -2.614  13.131  -3.860  1.00  0.540          N  
ATOM    660  CA  VAL A  41      -2.455  13.365  -2.434  1.00  0.470          C  
ATOM    661  C   VAL A  41      -3.462  14.378  -1.882  1.00  0.340          C  
ATOM    662  O   VAL A  41      -3.882  14.230  -0.729  1.00  0.360          O  
ATOM    663  CB  VAL A  41      -1.003  13.763  -2.093  1.00  0.690          C  
ATOM    664  CG1 VAL A  41      -0.109  12.650  -2.423  1.00  0.690          C  
ATOM    665  CG2 VAL A  41      -0.547  14.919  -2.878  1.00  0.690          C  
ATOM    666  H   VAL A  41      -1.843  13.194  -4.527  1.00  0.650          H  
ATOM    667  HA  VAL A  41      -2.636  12.413  -1.931  1.00  0.560          H  
ATOM    668  HB  VAL A  41      -0.939  13.971  -1.027  1.00  0.820          H  
ATOM    669 1HG1 VAL A  41       0.904  12.929  -2.163  1.00  0.820          H  
ATOM    670 2HG1 VAL A  41      -0.406  11.792  -1.866  1.00  0.820          H  
ATOM    671 3HG1 VAL A  41      -0.162  12.425  -3.483  1.00  0.820          H  
ATOM    672 1HG2 VAL A  41       0.468  15.161  -2.623  1.00  0.820          H  
ATOM    673 2HG2 VAL A  41      -0.591  14.629  -3.901  1.00  0.820          H  
ATOM    674 3HG2 VAL A  41      -1.175  15.790  -2.697  1.00  0.820          H  
ATOM    675  N   GLY A  42      -3.879  15.377  -2.665  1.00  0.310          N  
ATOM    676  CA  GLY A  42      -4.913  16.265  -2.191  1.00  0.340          C  
ATOM    677  C   GLY A  42      -4.604  17.003  -0.920  1.00  0.360          C  
ATOM    678  O   GLY A  42      -3.658  17.772  -0.837  1.00  0.500          O  
ATOM    679  H   GLY A  42      -3.527  15.524  -3.623  1.00  0.370          H  
ATOM    680 1HA  GLY A  42      -5.123  16.971  -2.976  1.00  0.410          H  
ATOM    681 2HA  GLY A  42      -5.814  15.679  -2.045  1.00  0.410          H  
ATOM    682  N   LYS A  43      -5.483  16.818   0.061  1.00  0.330          N  
ATOM    683  CA  LYS A  43      -5.372  17.451   1.362  1.00  0.390          C  
ATOM    684  C   LYS A  43      -4.841  16.465   2.390  1.00  0.320          C  
ATOM    685  O   LYS A  43      -4.919  16.699   3.597  1.00  0.340          O  
ATOM    686  CB  LYS A  43      -6.699  18.038   1.825  1.00  0.520          C  
ATOM    687  CG  LYS A  43      -7.195  19.218   1.020  1.00  0.520          C  
ATOM    688  CD  LYS A  43      -8.426  19.789   1.683  1.00  0.520          C  
ATOM    689  CE  LYS A  43      -8.938  21.060   1.016  1.00  0.520          C  
ATOM    690  NZ  LYS A  43     -10.135  21.584   1.753  1.00  0.520          N  
ATOM    691  H   LYS A  43      -6.231  16.155  -0.081  1.00  0.400          H  
ATOM    692  HA  LYS A  43      -4.651  18.264   1.287  1.00  0.470          H  
ATOM    693 1HB  LYS A  43      -7.467  17.266   1.774  1.00  0.630          H  
ATOM    694 2HB  LYS A  43      -6.621  18.348   2.863  1.00  0.630          H  
ATOM    695 1HG  LYS A  43      -6.417  19.982   0.962  1.00  0.630          H  
ATOM    696 2HG  LYS A  43      -7.446  18.891   0.014  1.00  0.630          H  
ATOM    697 1HD  LYS A  43      -9.218  19.039   1.654  1.00  0.630          H  
ATOM    698 2HD  LYS A  43      -8.198  20.011   2.726  1.00  0.630          H  
ATOM    699 1HE  LYS A  43      -8.153  21.817   1.025  1.00  0.630          H  
ATOM    700 2HE  LYS A  43      -9.216  20.853  -0.019  1.00  0.630          H  
ATOM    701 1HZ  LYS A  43     -10.491  22.435   1.341  1.00  0.630          H  
ATOM    702 2HZ  LYS A  43     -10.861  20.885   1.743  1.00  0.630          H  
ATOM    703 3HZ  LYS A  43      -9.868  21.776   2.709  1.00  0.630          H  
ATOM    704  N   GLY A  44      -4.341  15.328   1.912  1.00  0.300          N  
ATOM    705  CA  GLY A  44      -3.771  14.327   2.791  1.00  0.300          C  
ATOM    706  C   GLY A  44      -4.769  13.357   3.377  1.00  0.280          C  
ATOM    707  O   GLY A  44      -4.467  12.665   4.349  1.00  0.260          O  
ATOM    708  H   GLY A  44      -4.300  15.164   0.902  1.00  0.360          H  
ATOM    709 1HA  GLY A  44      -3.040  13.773   2.209  1.00  0.360          H  
ATOM    710 2HA  GLY A  44      -3.225  14.819   3.593  1.00  0.360          H  
ATOM    711  N   ALA A  45      -5.929  13.188   2.740  1.00  0.340          N  
ATOM    712  CA  ALA A  45      -6.923  12.267   3.276  1.00  0.380          C  
ATOM    713  C   ALA A  45      -6.336  10.891   3.506  1.00  0.300          C  
ATOM    714  O   ALA A  45      -6.629  10.262   4.509  1.00  0.360          O  
ATOM    715  CB  ALA A  45      -8.083  12.126   2.321  1.00  0.520          C  
ATOM    716  H   ALA A  45      -6.151  13.728   1.917  1.00  0.410          H  
ATOM    717  HA  ALA A  45      -7.273  12.655   4.234  1.00  0.460          H  
ATOM    718 1HB  ALA A  45      -8.780  11.435   2.763  1.00  0.620          H  
ATOM    719 2HB  ALA A  45      -8.562  13.089   2.158  1.00  0.620          H  
ATOM    720 3HB  ALA A  45      -7.733  11.727   1.376  1.00  0.620          H  
ATOM    721  N   LEU A  46      -5.459  10.453   2.612  1.00  0.290          N  
ATOM    722  CA  LEU A  46      -4.821   9.159   2.750  1.00  0.290          C  
ATOM    723  C   LEU A  46      -3.423   9.305   3.379  1.00  0.240          C  
ATOM    724  O   LEU A  46      -3.059   8.561   4.305  1.00  0.290          O  
ATOM    725  CB  LEU A  46      -4.783   8.479   1.366  1.00  0.410          C  
ATOM    726  CG  LEU A  46      -5.993   7.556   1.005  1.00  0.410          C  
ATOM    727  CD1 LEU A  46      -7.289   8.373   0.903  1.00  0.410          C  
ATOM    728  CD2 LEU A  46      -5.701   6.836  -0.288  1.00  0.410          C  
ATOM    729  H   LEU A  46      -5.259  11.030   1.810  1.00  0.350          H  
ATOM    730  HA  LEU A  46      -5.423   8.548   3.416  1.00  0.350          H  
ATOM    731 1HB  LEU A  46      -4.780   9.272   0.618  1.00  0.490          H  
ATOM    732 2HB  LEU A  46      -3.879   7.947   1.221  1.00  0.490          H  
ATOM    733  HG  LEU A  46      -6.113   6.816   1.778  1.00  0.490          H  
ATOM    734 1HD1 LEU A  46      -8.116   7.707   0.659  1.00  0.490          H  
ATOM    735 2HD1 LEU A  46      -7.495   8.864   1.839  1.00  0.490          H  
ATOM    736 3HD1 LEU A  46      -7.188   9.123   0.120  1.00  0.490          H  
ATOM    737 1HD2 LEU A  46      -6.511   6.183  -0.525  1.00  0.490          H  
ATOM    738 2HD2 LEU A  46      -5.583   7.558  -1.090  1.00  0.490          H  
ATOM    739 3HD2 LEU A  46      -4.780   6.250  -0.186  1.00  0.490          H  
ATOM    740  N   THR A  47      -2.683  10.336   2.972  1.00  0.230          N  
ATOM    741  CA  THR A  47      -1.324  10.572   3.459  1.00  0.310          C  
ATOM    742  C   THR A  47      -1.241  10.665   4.973  1.00  0.310          C  
ATOM    743  O   THR A  47      -0.330  10.100   5.590  1.00  0.420          O  
ATOM    744  CB  THR A  47      -0.717  11.867   2.882  1.00  0.400          C  
ATOM    745  OG1 THR A  47      -0.631  11.765   1.458  1.00  0.400          O  
ATOM    746  CG2 THR A  47       0.651  12.085   3.470  1.00  0.400          C  
ATOM    747  H   THR A  47      -3.028  10.918   2.226  1.00  0.280          H  
ATOM    748  HA  THR A  47      -0.702   9.738   3.136  1.00  0.370          H  
ATOM    749  HB  THR A  47      -1.328  12.713   3.138  1.00  0.480          H  
ATOM    750  HG1 THR A  47      -0.162  12.550   1.126  1.00  0.480          H  
ATOM    751 1HG2 THR A  47       1.092  12.995   3.055  1.00  0.480          H  
ATOM    752 2HG2 THR A  47       0.580  12.198   4.534  1.00  0.480          H  
ATOM    753 3HG2 THR A  47       1.279  11.237   3.247  1.00  0.480          H  
ATOM    754  N   ASN A  48      -2.205  11.343   5.589  1.00  0.300          N  
ATOM    755  CA  ASN A  48      -2.185  11.583   7.017  1.00  0.380          C  
ATOM    756  C   ASN A  48      -2.387  10.317   7.861  1.00  0.340          C  
ATOM    757  O   ASN A  48      -2.272  10.366   9.084  1.00  0.520          O  
ATOM    758  CB  ASN A  48      -3.216  12.634   7.354  1.00  0.500          C  
ATOM    759  CG  ASN A  48      -2.818  14.001   6.811  1.00  0.500          C  
ATOM    760  OD1 ASN A  48      -1.645  14.248   6.489  1.00  0.500          O  
ATOM    761  ND2 ASN A  48      -3.775  14.889   6.711  1.00  0.500          N  
ATOM    762  H   ASN A  48      -2.957  11.766   5.039  1.00  0.360          H  
ATOM    763  HA  ASN A  48      -1.203  11.976   7.275  1.00  0.460          H  
ATOM    764 1HB  ASN A  48      -4.179  12.344   6.924  1.00  0.600          H  
ATOM    765 2HB  ASN A  48      -3.343  12.701   8.431  1.00  0.600          H  
ATOM    766 1HD2 ASN A  48      -3.577  15.806   6.358  1.00  0.600          H  
ATOM    767 2HD2 ASN A  48      -4.708  14.650   6.975  1.00  0.600          H  
ATOM    768  N   TYR A  49      -2.692   9.189   7.220  1.00  0.350          N  
ATOM    769  CA  TYR A  49      -2.814   7.905   7.893  1.00  0.430          C  
ATOM    770  C   TYR A  49      -1.536   7.116   7.625  1.00  0.480          C  
ATOM    771  O   TYR A  49      -0.960   6.503   8.516  1.00  0.620          O  
ATOM    772  CB  TYR A  49      -4.037   7.152   7.372  1.00  0.570          C  
ATOM    773  CG  TYR A  49      -5.355   7.765   7.763  1.00  0.570          C  
ATOM    774  CD1 TYR A  49      -5.802   8.890   7.112  1.00  0.570          C  
ATOM    775  CD2 TYR A  49      -6.149   7.169   8.741  1.00  0.570          C  
ATOM    776  CE1 TYR A  49      -7.014   9.438   7.434  1.00  0.570          C  
ATOM    777  CE2 TYR A  49      -7.381   7.723   9.058  1.00  0.570          C  
ATOM    778  CZ  TYR A  49      -7.802   8.859   8.399  1.00  0.570          C  
ATOM    779  OH  TYR A  49      -9.007   9.430   8.686  1.00  0.570          O  
ATOM    780  H   TYR A  49      -2.810   9.212   6.206  1.00  0.420          H  
ATOM    781  HA  TYR A  49      -2.906   8.064   8.967  1.00  0.520          H  
ATOM    782 1HB  TYR A  49      -3.994   7.130   6.294  1.00  0.680          H  
ATOM    783 2HB  TYR A  49      -4.015   6.121   7.720  1.00  0.680          H  
ATOM    784  HD1 TYR A  49      -5.197   9.353   6.333  1.00  0.680          H  
ATOM    785  HD2 TYR A  49      -5.808   6.268   9.250  1.00  0.680          H  
ATOM    786  HE1 TYR A  49      -7.355  10.331   6.911  1.00  0.680          H  
ATOM    787  HE2 TYR A  49      -8.011   7.263   9.820  1.00  0.680          H  
ATOM    788  HH  TYR A  49      -9.129  10.184   8.102  1.00  0.680          H  
ATOM    789  N   LEU A  50      -1.058   7.180   6.389  1.00  0.420          N  
ATOM    790  CA  LEU A  50       0.130   6.451   5.937  1.00  0.540          C  
ATOM    791  C   LEU A  50       1.392   6.891   6.728  1.00  0.590          C  
ATOM    792  O   LEU A  50       2.240   6.078   7.140  1.00  0.680          O  
ATOM    793  CB  LEU A  50       0.244   6.743   4.434  1.00  0.710          C  
ATOM    794  CG  LEU A  50       1.289   6.068   3.594  1.00  0.710          C  
ATOM    795  CD1 LEU A  50       1.129   4.595   3.618  1.00  0.710          C  
ATOM    796  CD2 LEU A  50       1.098   6.540   2.191  1.00  0.710          C  
ATOM    797  H   LEU A  50      -1.594   7.707   5.697  1.00  0.500          H  
ATOM    798  HA  LEU A  50      -0.044   5.391   6.104  1.00  0.650          H  
ATOM    799 1HB  LEU A  50      -0.711   6.543   3.994  1.00  0.850          H  
ATOM    800 2HB  LEU A  50       0.422   7.814   4.335  1.00  0.850          H  
ATOM    801  HG  LEU A  50       2.282   6.332   3.968  1.00  0.850          H  
ATOM    802 1HD1 LEU A  50       1.889   4.144   2.997  1.00  0.850          H  
ATOM    803 2HD1 LEU A  50       1.211   4.236   4.598  1.00  0.850          H  
ATOM    804 3HD1 LEU A  50       0.169   4.329   3.246  1.00  0.850          H  
ATOM    805 1HD2 LEU A  50       1.841   6.094   1.540  1.00  0.850          H  
ATOM    806 2HD2 LEU A  50       0.108   6.273   1.837  1.00  0.850          H  
ATOM    807 3HD2 LEU A  50       1.183   7.600   2.187  1.00  0.850          H  
ATOM    808  N   LEU A  51       1.477   8.188   7.002  1.00  0.560          N  
ATOM    809  CA  LEU A  51       2.585   8.742   7.766  1.00  0.680          C  
ATOM    810  C   LEU A  51       2.586   8.269   9.225  1.00  0.800          C  
ATOM    811  O   LEU A  51       3.631   8.246   9.877  1.00  0.970          O  
ATOM    812  CB  LEU A  51       2.565  10.279   7.718  1.00  0.900          C  
ATOM    813  CG  LEU A  51       2.893  10.946   6.346  1.00  0.900          C  
ATOM    814  CD1 LEU A  51       2.630  12.422   6.440  1.00  0.900          C  
ATOM    815  CD2 LEU A  51       4.357  10.737   5.984  1.00  0.900          C  
ATOM    816  H   LEU A  51       0.757   8.815   6.627  1.00  0.670          H  
ATOM    817  HA  LEU A  51       3.506   8.392   7.314  1.00  0.820          H  
ATOM    818 1HB  LEU A  51       1.563  10.609   8.003  1.00  1.080          H  
ATOM    819 2HB  LEU A  51       3.273  10.660   8.452  1.00  1.080          H  
ATOM    820  HG  LEU A  51       2.260  10.519   5.568  1.00  1.080          H  
ATOM    821 1HD1 LEU A  51       2.857  12.900   5.479  1.00  1.080          H  
ATOM    822 2HD1 LEU A  51       1.583  12.588   6.690  1.00  1.080          H  
ATOM    823 3HD1 LEU A  51       3.254  12.850   7.204  1.00  1.080          H  
ATOM    824 1HD2 LEU A  51       4.559  11.225   5.035  1.00  1.080          H  
ATOM    825 2HD2 LEU A  51       4.997  11.171   6.749  1.00  1.080          H  
ATOM    826 3HD2 LEU A  51       4.594   9.681   5.886  1.00  1.080          H  
ATOM    827  N   LYS A  52       1.437   7.836   9.757  1.00  0.820          N  
ATOM    828  CA  LYS A  52       1.359   7.435  11.155  1.00  0.980          C  
ATOM    829  C   LYS A  52       1.819   6.003  11.323  1.00  1.010          C  
ATOM    830  O   LYS A  52       1.902   5.488  12.438  1.00  1.050          O  
ATOM    831  CB  LYS A  52      -0.060   7.605  11.697  1.00  1.310          C  
ATOM    832  CG  LYS A  52      -0.531   9.054  11.803  1.00  1.310          C  
ATOM    833  CD  LYS A  52      -1.969   9.131  12.333  1.00  1.310          C  
ATOM    834  CE  LYS A  52      -2.444  10.576  12.490  1.00  1.310          C  
ATOM    835  NZ  LYS A  52      -3.867  10.651  12.939  1.00  1.310          N  
ATOM    836  H   LYS A  52       0.590   7.748   9.195  1.00  0.980          H  
ATOM    837  HA  LYS A  52       2.026   8.071  11.735  1.00  1.180          H  
ATOM    838 1HB  LYS A  52      -0.758   7.074  11.047  1.00  1.570          H  
ATOM    839 2HB  LYS A  52      -0.127   7.154  12.686  1.00  1.570          H  
ATOM    840 1HG  LYS A  52       0.132   9.600  12.472  1.00  1.570          H  
ATOM    841 2HG  LYS A  52      -0.487   9.517  10.816  1.00  1.570          H  
ATOM    842 1HD  LYS A  52      -2.630   8.627  11.625  1.00  1.570          H  
ATOM    843 2HD  LYS A  52      -2.034   8.623  13.293  1.00  1.570          H  
ATOM    844 1HE  LYS A  52      -1.816  11.078  13.223  1.00  1.570          H  
ATOM    845 2HE  LYS A  52      -2.349  11.089  11.536  1.00  1.570          H  
ATOM    846 1HZ  LYS A  52      -4.141  11.619  13.028  1.00  1.570          H  
ATOM    847 2HZ  LYS A  52      -4.457  10.198  12.255  1.00  1.570          H  
ATOM    848 3HZ  LYS A  52      -3.967  10.190  13.829  1.00  1.570          H  
ATOM    849  N   LEU A  53       2.121   5.355  10.201  1.00  1.000          N  
ATOM    850  CA  LEU A  53       2.601   4.000  10.184  1.00  1.010          C  
ATOM    851  C   LEU A  53       4.113   4.049   9.993  1.00  1.150          C  
ATOM    852  O   LEU A  53       4.741   3.015   9.775  1.00  1.200          O  
ATOM    853  CB  LEU A  53       1.924   3.226   9.053  1.00  1.410          C  
ATOM    854  CG  LEU A  53       0.365   3.119   9.103  1.00  1.410          C  
ATOM    855  CD1 LEU A  53      -0.122   2.385   7.852  1.00  1.410          C  
ATOM    856  CD2 LEU A  53      -0.091   2.395  10.368  1.00  1.410          C  
ATOM    857  H   LEU A  53       2.052   5.819   9.292  1.00  1.200          H  
ATOM    858  HA  LEU A  53       2.399   3.529  11.142  1.00  1.210          H  
ATOM    859 1HB  LEU A  53       2.153   3.748   8.156  1.00  1.690          H  
ATOM    860 2HB  LEU A  53       2.347   2.223   8.990  1.00  1.690          H  
ATOM    861  HG  LEU A  53      -0.062   4.124   9.087  1.00  1.690          H  
ATOM    862 1HD1 LEU A  53      -1.208   2.326   7.860  1.00  1.690          H  
ATOM    863 2HD1 LEU A  53       0.203   2.920   6.957  1.00  1.690          H  
ATOM    864 3HD1 LEU A  53       0.294   1.380   7.838  1.00  1.690          H  
ATOM    865 1HD2 LEU A  53      -1.180   2.338  10.373  1.00  1.690          H  
ATOM    866 2HD2 LEU A  53       0.325   1.388  10.382  1.00  1.690          H  
ATOM    867 3HD2 LEU A  53       0.237   2.938  11.251  1.00  1.690          H  
ATOM    868  N   LYS A  54       4.679   5.276  10.080  1.00  1.420          N  
ATOM    869  CA  LYS A  54       6.100   5.586   9.931  1.00  1.790          C  
ATOM    870  C   LYS A  54       6.659   5.250   8.555  1.00  1.130          C  
ATOM    871  O   LYS A  54       7.822   4.873   8.429  1.00  1.040          O  
ATOM    872  CB  LYS A  54       6.902   4.814  10.984  1.00  2.360          C  
ATOM    873  CG  LYS A  54       6.486   5.076  12.422  1.00  2.360          C  
ATOM    874  CD  LYS A  54       7.346   4.279  13.388  1.00  2.360          C  
ATOM    875  CE  LYS A  54       6.892   4.473  14.828  1.00  2.360          C  
ATOM    876  NZ  LYS A  54       7.692   3.649  15.780  1.00  2.360          N  
ATOM    877  H   LYS A  54       4.082   6.087  10.255  1.00  1.700          H  
ATOM    878  HA  LYS A  54       6.226   6.658  10.092  1.00  2.150          H  
ATOM    879 1HB  LYS A  54       6.835   3.747  10.800  1.00  2.830          H  
ATOM    880 2HB  LYS A  54       7.954   5.083  10.896  1.00  2.830          H  
ATOM    881 1HG  LYS A  54       6.584   6.139  12.639  1.00  2.830          H  
ATOM    882 2HG  LYS A  54       5.443   4.792  12.556  1.00  2.830          H  
ATOM    883 1HD  LYS A  54       7.282   3.219  13.130  1.00  2.830          H  
ATOM    884 2HD  LYS A  54       8.382   4.596  13.294  1.00  2.830          H  
ATOM    885 1HE  LYS A  54       6.995   5.523  15.095  1.00  2.830          H  
ATOM    886 2HE  LYS A  54       5.841   4.189  14.911  1.00  2.830          H  
ATOM    887 1HZ  LYS A  54       7.361   3.805  16.722  1.00  2.830          H  
ATOM    888 2HZ  LYS A  54       7.593   2.670  15.547  1.00  2.830          H  
ATOM    889 3HZ  LYS A  54       8.666   3.911  15.719  1.00  2.830          H  
ATOM    890  N   ILE A  55       5.872   5.469   7.513  1.00  1.580          N  
ATOM    891  CA  ILE A  55       6.303   5.182   6.162  1.00  1.780          C  
ATOM    892  C   ILE A  55       7.137   6.255   5.432  1.00  1.640          C  
ATOM    893  O   ILE A  55       6.806   7.437   5.482  1.00  2.240          O  
ATOM    894  CB  ILE A  55       5.055   4.791   5.401  1.00  2.410          C  
ATOM    895  CG1 ILE A  55       4.626   3.427   6.032  1.00  2.410          C  
ATOM    896  CG2 ILE A  55       5.248   4.789   3.901  1.00  2.410          C  
ATOM    897  CD1 ILE A  55       3.319   2.958   5.708  1.00  2.410          C  
ATOM    898  H   ILE A  55       4.900   5.798   7.634  1.00  1.900          H  
ATOM    899  HA  ILE A  55       6.859   4.262   6.236  1.00  2.140          H  
ATOM    900  HB  ILE A  55       4.266   5.503   5.641  1.00  2.890          H  
ATOM    901 1HG1 ILE A  55       5.343   2.663   5.719  1.00  2.890          H  
ATOM    902 2HG1 ILE A  55       4.664   3.506   7.109  1.00  2.890          H  
ATOM    903 1HG2 ILE A  55       4.316   4.516   3.445  1.00  2.890          H  
ATOM    904 2HG2 ILE A  55       5.525   5.774   3.553  1.00  2.890          H  
ATOM    905 3HG2 ILE A  55       6.027   4.073   3.621  1.00  2.890          H  
ATOM    906 1HD1 ILE A  55       3.148   2.035   6.219  1.00  2.890          H  
ATOM    907 2HD1 ILE A  55       2.617   3.682   6.048  1.00  2.890          H  
ATOM    908 3HD1 ILE A  55       3.211   2.806   4.658  1.00  2.890          H  
ATOM    909  N   PRO A  56       8.243   5.875   4.726  1.00  1.290          N  
ATOM    910  CA  PRO A  56       9.055   6.755   3.881  1.00  1.150          C  
ATOM    911  C   PRO A  56       8.244   7.104   2.626  1.00  0.890          C  
ATOM    912  O   PRO A  56       8.420   6.533   1.546  1.00  1.090          O  
ATOM    913  CB  PRO A  56      10.282   5.892   3.523  1.00  1.720          C  
ATOM    914  CG  PRO A  56      10.312   4.790   4.548  1.00  1.720          C  
ATOM    915  CD  PRO A  56       8.863   4.539   4.933  1.00  1.720          C  
ATOM    916  HA  PRO A  56       9.338   7.656   4.440  1.00  1.380          H  
ATOM    917 1HB  PRO A  56      10.201   5.507   2.499  1.00  2.070          H  
ATOM    918 2HB  PRO A  56      11.189   6.519   3.553  1.00  2.070          H  
ATOM    919 1HG  PRO A  56      10.787   3.888   4.122  1.00  2.070          H  
ATOM    920 2HG  PRO A  56      10.926   5.089   5.411  1.00  2.070          H  
ATOM    921 1HD  PRO A  56       8.398   3.778   4.304  1.00  2.070          H  
ATOM    922 2HD  PRO A  56       8.905   4.251   5.998  1.00  2.070          H  
ATOM    923  N   TYR A  57       7.280   7.969   2.868  1.00  0.760          N  
ATOM    924  CA  TYR A  57       6.280   8.461   1.944  1.00  0.610          C  
ATOM    925  C   TYR A  57       6.671   9.494   0.878  1.00  0.520          C  
ATOM    926  O   TYR A  57       7.315  10.512   1.174  1.00  0.590          O  
ATOM    927  CB  TYR A  57       5.163   9.031   2.792  1.00  0.910          C  
ATOM    928  CG  TYR A  57       4.169   9.668   2.034  1.00  0.910          C  
ATOM    929  CD1 TYR A  57       3.322   8.943   1.375  1.00  0.910          C  
ATOM    930  CD2 TYR A  57       4.109  11.022   1.992  1.00  0.910          C  
ATOM    931  CE1 TYR A  57       2.379   9.538   0.671  1.00  0.910          C  
ATOM    932  CE2 TYR A  57       3.178  11.631   1.267  1.00  0.910          C  
ATOM    933  CZ  TYR A  57       2.302  10.902   0.613  1.00  0.910          C  
ATOM    934  OH  TYR A  57       1.336  11.515  -0.100  1.00  0.910          O  
ATOM    935  H   TYR A  57       7.231   8.317   3.833  1.00  0.910          H  
ATOM    936  HA  TYR A  57       5.895   7.593   1.406  1.00  0.730          H  
ATOM    937 1HB  TYR A  57       4.697   8.237   3.378  1.00  1.100          H  
ATOM    938 2HB  TYR A  57       5.572   9.743   3.479  1.00  1.100          H  
ATOM    939  HD1 TYR A  57       3.389   7.862   1.412  1.00  1.100          H  
ATOM    940  HD2 TYR A  57       4.806  11.598   2.539  1.00  1.100          H  
ATOM    941  HE1 TYR A  57       1.712   8.935   0.168  1.00  1.100          H  
ATOM    942  HE2 TYR A  57       3.119  12.713   1.229  1.00  1.100          H  
ATOM    943  HH  TYR A  57       0.592  10.905  -0.217  1.00  1.100          H  
ATOM    944  N   LYS A  58       6.188   9.247  -0.350  1.00  0.440          N  
ATOM    945  CA  LYS A  58       6.312  10.165  -1.485  1.00  0.400          C  
ATOM    946  C   LYS A  58       4.927  10.293  -2.152  1.00  0.380          C  
ATOM    947  O   LYS A  58       4.136   9.351  -2.103  1.00  0.660          O  
ATOM    948  CB  LYS A  58       7.382   9.665  -2.502  1.00  0.580          C  
ATOM    949  CG  LYS A  58       7.680  10.654  -3.703  1.00  0.580          C  
ATOM    950  CD  LYS A  58       8.709  10.153  -4.767  1.00  0.580          C  
ATOM    951  CE  LYS A  58      10.133  10.077  -4.271  1.00  0.580          C  
ATOM    952  NZ  LYS A  58      11.111  10.024  -5.434  1.00  0.580          N  
ATOM    953  H   LYS A  58       5.723   8.345  -0.509  1.00  0.530          H  
ATOM    954  HA  LYS A  58       6.599  11.141  -1.109  1.00  0.480          H  
ATOM    955 1HB  LYS A  58       8.320   9.493  -1.973  1.00  0.690          H  
ATOM    956 2HB  LYS A  58       7.063   8.711  -2.925  1.00  0.690          H  
ATOM    957 1HG  LYS A  58       6.769  10.861  -4.247  1.00  0.690          H  
ATOM    958 2HG  LYS A  58       8.047  11.595  -3.308  1.00  0.690          H  
ATOM    959 1HD  LYS A  58       8.423   9.161  -5.116  1.00  0.690          H  
ATOM    960 2HD  LYS A  58       8.701  10.831  -5.615  1.00  0.690          H  
ATOM    961 1HE  LYS A  58      10.358  10.934  -3.650  1.00  0.690          H  
ATOM    962 2HE  LYS A  58      10.246   9.169  -3.681  1.00  0.690          H  
ATOM    963 1HZ  LYS A  58      12.075   9.950  -5.093  1.00  0.690          H  
ATOM    964 2HZ  LYS A  58      10.922   9.223  -6.071  1.00  0.690          H  
ATOM    965 3HZ  LYS A  58      11.023  10.861  -5.975  1.00  0.690          H  
ATOM    966  N   GLY A  59       4.642  11.405  -2.828  1.00  0.400          N  
ATOM    967  CA  GLY A  59       3.373  11.449  -3.569  1.00  0.450          C  
ATOM    968  C   GLY A  59       3.253  12.554  -4.624  1.00  0.380          C  
ATOM    969  O   GLY A  59       4.067  13.477  -4.672  1.00  0.400          O  
ATOM    970  H   GLY A  59       5.300  12.190  -2.785  1.00  0.480          H  
ATOM    971 1HA  GLY A  59       3.221  10.495  -4.058  1.00  0.540          H  
ATOM    972 2HA  GLY A  59       2.560  11.545  -2.853  1.00  0.540          H  
ATOM    973  N   ILE A  60       2.220  12.432  -5.479  1.00  0.360          N  
ATOM    974  CA  ILE A  60       1.998  13.360  -6.614  1.00  0.380          C  
ATOM    975  C   ILE A  60       0.654  14.101  -6.630  1.00  0.380          C  
ATOM    976  O   ILE A  60      -0.435  13.510  -6.488  1.00  0.420          O  
ATOM    977  CB  ILE A  60       2.132  12.652  -8.011  1.00  0.520          C  
ATOM    978  CG1 ILE A  60       3.533  12.031  -8.188  1.00  0.520          C  
ATOM    979  CG2 ILE A  60       1.905  13.708  -9.179  1.00  0.520          C  
ATOM    980  CD1 ILE A  60       3.680  11.124  -9.409  1.00  0.520          C  
ATOM    981  H   ILE A  60       1.581  11.649  -5.295  1.00  0.430          H  
ATOM    982  HA  ILE A  60       2.775  14.121  -6.568  1.00  0.460          H  
ATOM    983  HB  ILE A  60       1.398  11.861  -8.093  1.00  0.630          H  
ATOM    984 1HG1 ILE A  60       4.250  12.818  -8.290  1.00  0.630          H  
ATOM    985 2HG1 ILE A  60       3.768  11.450  -7.304  1.00  0.630          H  
ATOM    986 1HG2 ILE A  60       1.996  13.246 -10.134  1.00  0.630          H  
ATOM    987 2HG2 ILE A  60       0.922  14.153  -9.131  1.00  0.630          H  
ATOM    988 3HG2 ILE A  60       2.657  14.506  -9.105  1.00  0.630          H  
ATOM    989 1HD1 ILE A  60       4.686  10.733  -9.456  1.00  0.630          H  
ATOM    990 2HD1 ILE A  60       2.987  10.303  -9.331  1.00  0.630          H  
ATOM    991 3HD1 ILE A  60       3.490  11.665 -10.326  1.00  0.630          H  
ATOM    992  N   GLU A  61       0.751  15.412  -6.867  1.00  0.370          N  
ATOM    993  CA  GLU A  61      -0.429  16.277  -7.010  1.00  0.400          C  
ATOM    994  C   GLU A  61      -0.269  17.337  -8.111  1.00  0.390          C  
ATOM    995  O   GLU A  61       0.761  18.010  -8.220  1.00  0.410          O  
ATOM    996  CB  GLU A  61      -0.801  16.899  -5.666  1.00  0.550          C  
ATOM    997  CG  GLU A  61      -1.847  17.961  -5.654  1.00  0.550          C  
ATOM    998  CD  GLU A  61      -3.209  17.457  -6.039  1.00  0.550          C  
ATOM    999  OE1 GLU A  61      -3.718  16.526  -5.411  1.00  0.550          O  
ATOM   1000  OE2 GLU A  61      -3.753  18.000  -6.997  1.00  0.550          O  
ATOM   1001  H   GLU A  61       1.705  15.801  -6.941  1.00  0.440          H  
ATOM   1002  HA  GLU A  61      -1.267  15.646  -7.303  1.00  0.480          H  
ATOM   1003 1HB  GLU A  61      -1.293  16.150  -5.124  1.00  0.660          H  
ATOM   1004 2HB  GLU A  61       0.074  17.197  -5.112  1.00  0.660          H  
ATOM   1005 1HG  GLU A  61      -1.895  18.340  -4.638  1.00  0.660          H  
ATOM   1006 2HG  GLU A  61      -1.547  18.781  -6.292  1.00  0.660          H  
ATOM   1007  N   ILE A  62      -1.309  17.435  -8.945  1.00  0.380          N  
ATOM   1008  CA  ILE A  62      -1.391  18.380 -10.054  1.00  0.370          C  
ATOM   1009  C   ILE A  62      -1.499  19.840  -9.586  1.00  0.350          C  
ATOM   1010  O   ILE A  62      -0.882  20.738 -10.167  1.00  0.360          O  
ATOM   1011  CB  ILE A  62      -2.624  18.048 -10.939  1.00  0.520          C  
ATOM   1012  CG1 ILE A  62      -2.422  16.683 -11.617  1.00  0.520          C  
ATOM   1013  CG2 ILE A  62      -2.787  19.148 -12.030  1.00  0.520          C  
ATOM   1014  CD1 ILE A  62      -3.662  16.070 -12.273  1.00  0.520          C  
ATOM   1015  H   ILE A  62      -2.090  16.807  -8.797  1.00  0.460          H  
ATOM   1016  HA  ILE A  62      -0.492  18.280 -10.655  1.00  0.440          H  
ATOM   1017  HB  ILE A  62      -3.514  17.991 -10.320  1.00  0.630          H  
ATOM   1018 1HG1 ILE A  62      -1.698  16.816 -12.372  1.00  0.630          H  
ATOM   1019 2HG1 ILE A  62      -2.034  15.979 -10.881  1.00  0.630          H  
ATOM   1020 1HG2 ILE A  62      -3.634  18.929 -12.663  1.00  0.630          H  
ATOM   1021 2HG2 ILE A  62      -2.947  20.122 -11.575  1.00  0.630          H  
ATOM   1022 3HG2 ILE A  62      -1.885  19.186 -12.641  1.00  0.630          H  
ATOM   1023 1HD1 ILE A  62      -3.387  15.114 -12.731  1.00  0.630          H  
ATOM   1024 2HD1 ILE A  62      -4.433  15.906 -11.518  1.00  0.630          H  
ATOM   1025 3HD1 ILE A  62      -4.045  16.726 -13.042  1.00  0.630          H  
ATOM   1026  N   ASP A  63      -2.363  20.088  -8.602  1.00  0.360          N  
ATOM   1027  CA  ASP A  63      -2.645  21.433  -8.105  1.00  0.410          C  
ATOM   1028  C   ASP A  63      -1.678  21.924  -7.021  1.00  0.490          C  
ATOM   1029  O   ASP A  63      -1.710  21.462  -5.870  1.00  0.590          O  
ATOM   1030  CB  ASP A  63      -4.080  21.488  -7.619  1.00  0.550          C  
ATOM   1031  CG  ASP A  63      -4.569  22.853  -7.173  1.00  0.550          C  
ATOM   1032  OD1 ASP A  63      -3.760  23.746  -6.909  1.00  0.550          O  
ATOM   1033  OD2 ASP A  63      -5.775  22.994  -7.092  1.00  0.550          O  
ATOM   1034  H   ASP A  63      -2.841  19.299  -8.146  1.00  0.430          H  
ATOM   1035  HA  ASP A  63      -2.561  22.117  -8.950  1.00  0.490          H  
ATOM   1036 1HB  ASP A  63      -4.730  21.125  -8.413  1.00  0.660          H  
ATOM   1037 2HB  ASP A  63      -4.171  20.807  -6.799  1.00  0.660          H  
ATOM   1038  N   LYS A  64      -0.854  22.906  -7.381  1.00  0.540          N  
ATOM   1039  CA  LYS A  64       0.192  23.430  -6.509  1.00  0.640          C  
ATOM   1040  C   LYS A  64      -0.324  23.951  -5.164  1.00  0.650          C  
ATOM   1041  O   LYS A  64       0.463  24.080  -4.218  1.00  0.700          O  
ATOM   1042  CB  LYS A  64       0.944  24.562  -7.219  1.00  0.860          C  
ATOM   1043  CG  LYS A  64       0.116  25.848  -7.444  1.00  0.860          C  
ATOM   1044  CD  LYS A  64       0.909  26.905  -8.212  1.00  0.860          C  
ATOM   1045  CE  LYS A  64       0.096  28.188  -8.399  1.00  0.860          C  
ATOM   1046  NZ  LYS A  64       0.846  29.219  -9.175  1.00  0.860          N  
ATOM   1047  H   LYS A  64      -0.929  23.250  -8.330  1.00  0.650          H  
ATOM   1048  HA  LYS A  64       0.895  22.621  -6.307  1.00  0.770          H  
ATOM   1049 1HB  LYS A  64       1.835  24.823  -6.650  1.00  1.030          H  
ATOM   1050 2HB  LYS A  64       1.265  24.212  -8.196  1.00  1.030          H  
ATOM   1051 1HG  LYS A  64      -0.795  25.607  -7.992  1.00  1.030          H  
ATOM   1052 2HG  LYS A  64      -0.166  26.275  -6.482  1.00  1.030          H  
ATOM   1053 1HD  LYS A  64       1.821  27.141  -7.662  1.00  1.030          H  
ATOM   1054 2HD  LYS A  64       1.186  26.514  -9.191  1.00  1.030          H  
ATOM   1055 1HE  LYS A  64      -0.825  27.950  -8.928  1.00  1.030          H  
ATOM   1056 2HE  LYS A  64      -0.154  28.597  -7.420  1.00  1.030          H  
ATOM   1057 1HZ  LYS A  64       0.275  30.047  -9.276  1.00  1.030          H  
ATOM   1058 2HZ  LYS A  64       1.699  29.457  -8.688  1.00  1.030          H  
ATOM   1059 3HZ  LYS A  64       1.073  28.855 -10.090  1.00  1.030          H  
ATOM   1060  N   ARG A  65      -1.615  24.308  -5.078  1.00  0.650          N  
ATOM   1061  CA  ARG A  65      -2.148  24.816  -3.823  1.00  0.650          C  
ATOM   1062  C   ARG A  65      -2.289  23.679  -2.838  1.00  0.560          C  
ATOM   1063  O   ARG A  65      -2.047  23.848  -1.645  1.00  0.620          O  
ATOM   1064  CB  ARG A  65      -3.509  25.489  -4.004  1.00  0.910          C  
ATOM   1065  CG  ARG A  65      -3.540  26.798  -4.812  1.00  0.910          C  
ATOM   1066  CD  ARG A  65      -2.731  27.880  -4.183  1.00  0.910          C  
ATOM   1067  NE  ARG A  65      -3.235  28.255  -2.851  1.00  0.910          N  
ATOM   1068  CZ  ARG A  65      -2.468  28.752  -1.845  1.00  0.910          C  
ATOM   1069  NH1 ARG A  65      -1.173  28.922  -1.983  1.00  0.910          N  
ATOM   1070  NH2 ARG A  65      -3.028  29.057  -0.706  1.00  0.910          N  
ATOM   1071  H   ARG A  65      -2.246  24.169  -5.885  1.00  0.780          H  
ATOM   1072  HA  ARG A  65      -1.443  25.529  -3.403  1.00  0.780          H  
ATOM   1073 1HB  ARG A  65      -4.185  24.791  -4.501  1.00  1.090          H  
ATOM   1074 2HB  ARG A  65      -3.936  25.711  -3.035  1.00  1.090          H  
ATOM   1075 1HG  ARG A  65      -3.145  26.607  -5.811  1.00  1.090          H  
ATOM   1076 2HG  ARG A  65      -4.571  27.146  -4.886  1.00  1.090          H  
ATOM   1077 1HD  ARG A  65      -1.696  27.582  -4.106  1.00  1.090          H  
ATOM   1078 2HD  ARG A  65      -2.794  28.760  -4.819  1.00  1.090          H  
ATOM   1079  HE  ARG A  65      -4.257  28.140  -2.663  1.00  1.090          H  
ATOM   1080 1HH1 ARG A  65      -0.701  28.683  -2.839  1.00  1.090          H  
ATOM   1081 2HH1 ARG A  65      -0.611  29.255  -1.179  1.00  1.090          H  
ATOM   1082 1HH2 ARG A  65      -4.021  28.917  -0.595  1.00  1.090          H  
ATOM   1083 2HH2 ARG A  65      -2.470  29.421   0.056  1.00  1.090          H  
ATOM   1084  N   LEU A  66      -2.678  22.513  -3.329  1.00  0.460          N  
ATOM   1085  CA  LEU A  66      -2.866  21.371  -2.466  1.00  0.400          C  
ATOM   1086  C   LEU A  66      -1.504  20.935  -1.956  1.00  0.410          C  
ATOM   1087  O   LEU A  66      -1.365  20.526  -0.800  1.00  0.430          O  
ATOM   1088  CB  LEU A  66      -3.654  20.299  -3.215  1.00  0.580          C  
ATOM   1089  CG  LEU A  66      -5.166  20.658  -3.493  1.00  0.580          C  
ATOM   1090  CD1 LEU A  66      -5.767  19.643  -4.427  1.00  0.580          C  
ATOM   1091  CD2 LEU A  66      -5.976  20.655  -2.169  1.00  0.580          C  
ATOM   1092  H   LEU A  66      -2.781  22.401  -4.340  1.00  0.550          H  
ATOM   1093  HA  LEU A  66      -3.441  21.683  -1.603  1.00  0.480          H  
ATOM   1094 1HB  LEU A  66      -3.187  20.165  -4.185  1.00  0.700          H  
ATOM   1095 2HB  LEU A  66      -3.598  19.367  -2.676  1.00  0.700          H  
ATOM   1096  HG  LEU A  66      -5.221  21.640  -3.969  1.00  0.700          H  
ATOM   1097 1HD1 LEU A  66      -6.790  19.914  -4.622  1.00  0.700          H  
ATOM   1098 2HD1 LEU A  66      -5.226  19.619  -5.351  1.00  0.700          H  
ATOM   1099 3HD1 LEU A  66      -5.735  18.688  -3.997  1.00  0.700          H  
ATOM   1100 1HD2 LEU A  66      -7.019  20.895  -2.380  1.00  0.700          H  
ATOM   1101 2HD2 LEU A  66      -5.914  19.665  -1.722  1.00  0.700          H  
ATOM   1102 3HD2 LEU A  66      -5.591  21.385  -1.469  1.00  0.700          H  
ATOM   1103  N   ILE A  67      -0.480  21.061  -2.796  1.00  0.480          N  
ATOM   1104  CA  ILE A  67       0.852  20.716  -2.327  1.00  0.570          C  
ATOM   1105  C   ILE A  67       1.268  21.667  -1.220  1.00  0.600          C  
ATOM   1106  O   ILE A  67       1.783  21.221  -0.197  1.00  0.640          O  
ATOM   1107  CB  ILE A  67       1.891  20.670  -3.439  1.00  0.760          C  
ATOM   1108  CG1 ILE A  67       1.540  19.510  -4.329  1.00  0.760          C  
ATOM   1109  CG2 ILE A  67       3.324  20.528  -2.840  1.00  0.760          C  
ATOM   1110  CD1 ILE A  67       2.259  19.471  -5.596  1.00  0.760          C  
ATOM   1111  H   ILE A  67      -0.670  21.379  -3.756  1.00  0.580          H  
ATOM   1112  HA  ILE A  67       0.807  19.712  -1.897  1.00  0.680          H  
ATOM   1113  HB  ILE A  67       1.828  21.584  -4.035  1.00  0.910          H  
ATOM   1114 1HG1 ILE A  67       1.743  18.585  -3.789  1.00  0.910          H  
ATOM   1115 2HG1 ILE A  67       0.477  19.554  -4.555  1.00  0.910          H  
ATOM   1116 1HG2 ILE A  67       4.066  20.489  -3.628  1.00  0.910          H  
ATOM   1117 2HG2 ILE A  67       3.549  21.379  -2.203  1.00  0.910          H  
ATOM   1118 3HG2 ILE A  67       3.383  19.621  -2.252  1.00  0.910          H  
ATOM   1119 1HD1 ILE A  67       1.926  18.603  -6.145  1.00  0.910          H  
ATOM   1120 2HD1 ILE A  67       2.041  20.369  -6.169  1.00  0.910          H  
ATOM   1121 3HD1 ILE A  67       3.322  19.390  -5.430  1.00  0.910          H  
ATOM   1122  N   GLU A  68       1.071  22.980  -1.419  1.00  0.620          N  
ATOM   1123  CA  GLU A  68       1.426  23.932  -0.374  1.00  0.690          C  
ATOM   1124  C   GLU A  68       0.707  23.609   0.929  1.00  0.600          C  
ATOM   1125  O   GLU A  68       1.319  23.672   1.997  1.00  0.660          O  
ATOM   1126  CB  GLU A  68       1.111  25.363  -0.800  1.00  0.940          C  
ATOM   1127  CG  GLU A  68       1.477  26.441   0.234  1.00  0.940          C  
ATOM   1128  CD  GLU A  68       1.258  27.804  -0.310  1.00  0.940          C  
ATOM   1129  OE1 GLU A  68       1.706  28.051  -1.400  1.00  0.940          O  
ATOM   1130  OE2 GLU A  68       0.599  28.600   0.318  1.00  0.940          O  
ATOM   1131  H   GLU A  68       0.690  23.320  -2.309  1.00  0.740          H  
ATOM   1132  HA  GLU A  68       2.498  23.860  -0.197  1.00  0.830          H  
ATOM   1133 1HB  GLU A  68       1.636  25.585  -1.729  1.00  1.130          H  
ATOM   1134 2HB  GLU A  68       0.044  25.449  -1.008  1.00  1.130          H  
ATOM   1135 1HG  GLU A  68       0.858  26.311   1.123  1.00  1.130          H  
ATOM   1136 2HG  GLU A  68       2.520  26.321   0.525  1.00  1.130          H  
ATOM   1137  N   TYR A  69      -0.581  23.247   0.844  1.00  0.510          N  
ATOM   1138  CA  TYR A  69      -1.371  22.888   2.014  1.00  0.500          C  
ATOM   1139  C   TYR A  69      -0.689  21.756   2.774  1.00  0.510          C  
ATOM   1140  O   TYR A  69      -0.454  21.844   3.989  1.00  0.620          O  
ATOM   1141  CB  TYR A  69      -2.763  22.422   1.581  1.00  0.700          C  
ATOM   1142  CG  TYR A  69      -3.660  22.003   2.670  1.00  0.700          C  
ATOM   1143  CD1 TYR A  69      -4.352  22.957   3.372  1.00  0.700          C  
ATOM   1144  CD2 TYR A  69      -3.804  20.659   2.974  1.00  0.700          C  
ATOM   1145  CE1 TYR A  69      -5.197  22.587   4.379  1.00  0.700          C  
ATOM   1146  CE2 TYR A  69      -4.644  20.282   3.986  1.00  0.700          C  
ATOM   1147  CZ  TYR A  69      -5.344  21.242   4.691  1.00  0.700          C  
ATOM   1148  OH  TYR A  69      -6.194  20.872   5.704  1.00  0.700          O  
ATOM   1149  H   TYR A  69      -1.038  23.258  -0.073  1.00  0.610          H  
ATOM   1150  HA  TYR A  69      -1.450  23.756   2.669  1.00  0.600          H  
ATOM   1151 1HB  TYR A  69      -3.244  23.184   1.028  1.00  0.840          H  
ATOM   1152 2HB  TYR A  69      -2.665  21.585   0.916  1.00  0.840          H  
ATOM   1153  HD1 TYR A  69      -4.229  24.003   3.123  1.00  0.840          H  
ATOM   1154  HD2 TYR A  69      -3.249  19.904   2.413  1.00  0.840          H  
ATOM   1155  HE1 TYR A  69      -5.747  23.345   4.936  1.00  0.840          H  
ATOM   1156  HE2 TYR A  69      -4.760  19.225   4.232  1.00  0.840          H  
ATOM   1157  HH  TYR A  69      -6.194  19.915   5.776  1.00  0.840          H  
ATOM   1158  N   LEU A  70      -0.362  20.687   2.043  1.00  0.500          N  
ATOM   1159  CA  LEU A  70       0.288  19.540   2.634  1.00  0.630          C  
ATOM   1160  C   LEU A  70       1.645  19.857   3.205  1.00  0.720          C  
ATOM   1161  O   LEU A  70       1.978  19.349   4.269  1.00  0.860          O  
ATOM   1162  CB  LEU A  70       0.466  18.436   1.606  1.00  0.830          C  
ATOM   1163  CG  LEU A  70      -0.760  17.693   1.145  1.00  0.830          C  
ATOM   1164  CD1 LEU A  70      -0.423  16.842  -0.053  1.00  0.830          C  
ATOM   1165  CD2 LEU A  70      -1.222  16.788   2.237  1.00  0.830          C  
ATOM   1166  H   LEU A  70      -0.597  20.678   1.043  1.00  0.600          H  
ATOM   1167  HA  LEU A  70      -0.336  19.192   3.452  1.00  0.760          H  
ATOM   1168 1HB  LEU A  70       0.925  18.879   0.725  1.00  1.000          H  
ATOM   1169 2HB  LEU A  70       1.146  17.705   2.030  1.00  1.000          H  
ATOM   1170  HG  LEU A  70      -1.551  18.395   0.862  1.00  1.000          H  
ATOM   1171 1HD1 LEU A  70      -1.324  16.312  -0.359  1.00  1.000          H  
ATOM   1172 2HD1 LEU A  70      -0.083  17.483  -0.867  1.00  1.000          H  
ATOM   1173 3HD1 LEU A  70       0.358  16.127   0.203  1.00  1.000          H  
ATOM   1174 1HD2 LEU A  70      -2.043  16.274   1.862  1.00  1.000          H  
ATOM   1175 2HD2 LEU A  70      -0.433  16.080   2.495  1.00  1.000          H  
ATOM   1176 3HD2 LEU A  70      -1.512  17.347   3.121  1.00  1.000          H  
ATOM   1177  N   LEU A  71       2.441  20.681   2.529  1.00  0.740          N  
ATOM   1178  CA  LEU A  71       3.747  20.997   3.078  1.00  0.940          C  
ATOM   1179  C   LEU A  71       3.607  21.759   4.389  1.00  0.950          C  
ATOM   1180  O   LEU A  71       4.275  21.445   5.377  1.00  1.140          O  
ATOM   1181  CB  LEU A  71       4.570  21.814   2.083  1.00  1.240          C  
ATOM   1182  CG  LEU A  71       5.028  21.080   0.793  1.00  1.240          C  
ATOM   1183  CD1 LEU A  71       5.657  22.088  -0.127  1.00  1.240          C  
ATOM   1184  CD2 LEU A  71       6.019  19.943   1.115  1.00  1.240          C  
ATOM   1185  H   LEU A  71       2.147  21.043   1.616  1.00  0.890          H  
ATOM   1186  HA  LEU A  71       4.258  20.066   3.295  1.00  1.130          H  
ATOM   1187 1HB  LEU A  71       3.959  22.665   1.772  1.00  1.480          H  
ATOM   1188 2HB  LEU A  71       5.447  22.196   2.591  1.00  1.480          H  
ATOM   1189  HG  LEU A  71       4.163  20.666   0.294  1.00  1.480          H  
ATOM   1190 1HD1 LEU A  71       5.960  21.596  -1.050  1.00  1.480          H  
ATOM   1191 2HD1 LEU A  71       4.932  22.871  -0.356  1.00  1.480          H  
ATOM   1192 3HD1 LEU A  71       6.528  22.529   0.353  1.00  1.480          H  
ATOM   1193 1HD2 LEU A  71       6.317  19.457   0.185  1.00  1.480          H  
ATOM   1194 2HD2 LEU A  71       6.895  20.345   1.604  1.00  1.480          H  
ATOM   1195 3HD2 LEU A  71       5.561  19.199   1.759  1.00  1.480          H  
ATOM   1196  N   VAL A  72       2.647  22.676   4.479  1.00  0.850          N  
ATOM   1197  CA  VAL A  72       2.500  23.394   5.734  1.00  1.000          C  
ATOM   1198  C   VAL A  72       2.238  22.421   6.878  1.00  1.030          C  
ATOM   1199  O   VAL A  72       2.810  22.577   7.962  1.00  1.240          O  
ATOM   1200  CB  VAL A  72       1.364  24.441   5.656  1.00  1.340          C  
ATOM   1201  CG1 VAL A  72       1.060  25.017   7.059  1.00  1.340          C  
ATOM   1202  CG2 VAL A  72       1.792  25.576   4.721  1.00  1.340          C  
ATOM   1203  H   VAL A  72       2.090  22.924   3.651  1.00  1.020          H  
ATOM   1204  HA  VAL A  72       3.432  23.921   5.936  1.00  1.200          H  
ATOM   1205  HB  VAL A  72       0.458  23.964   5.272  1.00  1.610          H  
ATOM   1206 1HG1 VAL A  72       0.262  25.752   6.981  1.00  1.610          H  
ATOM   1207 2HG1 VAL A  72       0.739  24.222   7.737  1.00  1.610          H  
ATOM   1208 3HG1 VAL A  72       1.955  25.493   7.460  1.00  1.610          H  
ATOM   1209 1HG2 VAL A  72       0.993  26.314   4.651  1.00  1.610          H  
ATOM   1210 2HG2 VAL A  72       2.690  26.048   5.115  1.00  1.610          H  
ATOM   1211 3HG2 VAL A  72       2.001  25.187   3.737  1.00  1.610          H  
ATOM   1212  N   GLU A  73       1.367  21.439   6.647  1.00  0.960          N  
ATOM   1213  CA  GLU A  73       1.056  20.454   7.673  1.00  1.170          C  
ATOM   1214  C   GLU A  73       2.124  19.350   7.915  1.00  1.290          C  
ATOM   1215  O   GLU A  73       2.359  18.971   9.068  1.00  1.480          O  
ATOM   1216  CB  GLU A  73      -0.269  19.772   7.310  1.00  1.550          C  
ATOM   1217  CG  GLU A  73      -1.505  20.685   7.364  1.00  1.550          C  
ATOM   1218  CD  GLU A  73      -1.785  21.215   8.740  1.00  1.550          C  
ATOM   1219  OE1 GLU A  73      -1.735  20.444   9.665  1.00  1.550          O  
ATOM   1220  OE2 GLU A  73      -2.052  22.385   8.871  1.00  1.550          O  
ATOM   1221  H   GLU A  73       0.882  21.417   5.742  1.00  1.150          H  
ATOM   1222  HA  GLU A  73       0.921  20.993   8.611  1.00  1.400          H  
ATOM   1223 1HB  GLU A  73      -0.196  19.383   6.290  1.00  1.860          H  
ATOM   1224 2HB  GLU A  73      -0.437  18.923   7.972  1.00  1.860          H  
ATOM   1225 1HG  GLU A  73      -1.348  21.527   6.686  1.00  1.860          H  
ATOM   1226 2HG  GLU A  73      -2.371  20.129   7.008  1.00  1.860          H  
ATOM   1227  N   LYS A  74       2.766  18.825   6.851  1.00  1.350          N  
ATOM   1228  CA  LYS A  74       3.688  17.685   6.999  1.00  1.680          C  
ATOM   1229  C   LYS A  74       5.152  17.823   6.509  1.00  1.180          C  
ATOM   1230  O   LYS A  74       5.902  16.852   6.590  1.00  1.310          O  
ATOM   1231  CB  LYS A  74       3.065  16.449   6.328  1.00  2.220          C  
ATOM   1232  CG  LYS A  74       1.677  16.013   6.895  1.00  2.220          C  
ATOM   1233  CD  LYS A  74       1.747  15.564   8.371  1.00  2.220          C  
ATOM   1234  CE  LYS A  74       0.413  15.045   8.858  1.00  2.220          C  
ATOM   1235  NZ  LYS A  74       0.443  14.707  10.306  1.00  2.220          N  
ATOM   1236  H   LYS A  74       2.552  19.168   5.919  1.00  1.620          H  
ATOM   1237  HA  LYS A  74       3.763  17.481   8.064  1.00  2.020          H  
ATOM   1238 1HB  LYS A  74       2.937  16.646   5.257  1.00  2.660          H  
ATOM   1239 2HB  LYS A  74       3.740  15.602   6.415  1.00  2.660          H  
ATOM   1240 1HG  LYS A  74       0.979  16.845   6.813  1.00  2.660          H  
ATOM   1241 2HG  LYS A  74       1.287  15.193   6.293  1.00  2.660          H  
ATOM   1242 1HD  LYS A  74       2.497  14.787   8.488  1.00  2.660          H  
ATOM   1243 2HD  LYS A  74       2.018  16.401   9.006  1.00  2.660          H  
ATOM   1244 1HE  LYS A  74      -0.354  15.802   8.684  1.00  2.660          H  
ATOM   1245 2HE  LYS A  74       0.160  14.147   8.299  1.00  2.660          H  
ATOM   1246 1HZ  LYS A  74      -0.462  14.360  10.589  1.00  2.660          H  
ATOM   1247 2HZ  LYS A  74       1.144  13.998  10.473  1.00  2.660          H  
ATOM   1248 3HZ  LYS A  74       0.668  15.535  10.839  1.00  2.660          H  
ATOM   1249  N   ILE A  75       5.612  18.996   6.063  1.00  1.290          N  
ATOM   1250  CA  ILE A  75       6.997  19.166   5.571  1.00  1.920          C  
ATOM   1251  C   ILE A  75       8.080  18.778   6.588  1.00  1.790          C  
ATOM   1252  O   ILE A  75       9.235  18.562   6.223  1.00  2.440          O  
ATOM   1253  CB  ILE A  75       7.245  20.623   5.097  1.00  2.440          C  
ATOM   1254  CG1 ILE A  75       8.533  20.704   4.222  1.00  2.440          C  
ATOM   1255  CG2 ILE A  75       7.310  21.583   6.316  1.00  2.440          C  
ATOM   1256  CD1 ILE A  75       8.688  22.010   3.440  1.00  2.440          C  
ATOM   1257  H   ILE A  75       4.987  19.803   5.989  1.00  1.550          H  
ATOM   1258  HA  ILE A  75       7.115  18.517   4.703  1.00  2.300          H  
ATOM   1259  HB  ILE A  75       6.436  20.913   4.464  1.00  2.920          H  
ATOM   1260 1HG1 ILE A  75       9.407  20.601   4.861  1.00  2.920          H  
ATOM   1261 2HG1 ILE A  75       8.522  19.875   3.514  1.00  2.920          H  
ATOM   1262 1HG2 ILE A  75       7.440  22.603   5.980  1.00  2.920          H  
ATOM   1263 2HG2 ILE A  75       6.378  21.517   6.879  1.00  2.920          H  
ATOM   1264 3HG2 ILE A  75       8.143  21.319   6.963  1.00  2.920          H  
ATOM   1265 1HD1 ILE A  75       9.610  21.970   2.857  1.00  2.920          H  
ATOM   1266 2HD1 ILE A  75       7.849  22.143   2.768  1.00  2.920          H  
ATOM   1267 3HD1 ILE A  75       8.736  22.853   4.118  1.00  2.920          H  
ATOM   1268  N   LEU A  76       7.716  18.721   7.861  1.00  1.660          N  
ATOM   1269  CA  LEU A  76       8.623  18.402   8.947  1.00  2.130          C  
ATOM   1270  C   LEU A  76       8.826  16.895   9.171  1.00  1.620          C  
ATOM   1271  O   LEU A  76       9.569  16.493  10.071  1.00  2.290          O  
ATOM   1272  CB  LEU A  76       8.070  19.028  10.233  1.00  2.790          C  
ATOM   1273  CG  LEU A  76       7.925  20.588  10.246  1.00  2.790          C  
ATOM   1274  CD1 LEU A  76       7.246  20.998  11.541  1.00  2.790          C  
ATOM   1275  CD2 LEU A  76       9.290  21.265  10.112  1.00  2.790          C  
ATOM   1276  H   LEU A  76       6.747  18.909   8.068  1.00  1.990          H  
ATOM   1277  HA  LEU A  76       9.596  18.823   8.709  1.00  2.560          H  
ATOM   1278 1HB  LEU A  76       7.084  18.602  10.419  1.00  3.350          H  
ATOM   1279 2HB  LEU A  76       8.723  18.748  11.060  1.00  3.350          H  
ATOM   1280  HG  LEU A  76       7.288  20.901   9.420  1.00  3.350          H  
ATOM   1281 1HD1 LEU A  76       7.117  22.081  11.559  1.00  3.350          H  
ATOM   1282 2HD1 LEU A  76       6.267  20.519  11.607  1.00  3.350          H  
ATOM   1283 3HD1 LEU A  76       7.858  20.693  12.389  1.00  3.350          H  
ATOM   1284 1HD2 LEU A  76       9.157  22.347  10.132  1.00  3.350          H  
ATOM   1285 2HD2 LEU A  76       9.930  20.964  10.942  1.00  3.350          H  
ATOM   1286 3HD2 LEU A  76       9.762  20.988   9.175  1.00  3.350          H  
ATOM   1287  N   THR A  77       8.167  16.051   8.377  1.00  0.980          N  
ATOM   1288  CA  THR A  77       8.320  14.604   8.534  1.00  1.390          C  
ATOM   1289  C   THR A  77       8.699  13.929   7.217  1.00  0.990          C  
ATOM   1290  O   THR A  77       9.070  14.583   6.235  1.00  1.450          O  
ATOM   1291  CB  THR A  77       7.070  13.929   9.159  1.00  1.780          C  
ATOM   1292  OG1 THR A  77       7.412  12.571   9.485  1.00  1.780          O  
ATOM   1293  CG2 THR A  77       5.857  13.943   8.213  1.00  1.780          C  
ATOM   1294  H   THR A  77       7.545  16.418   7.652  1.00  1.180          H  
ATOM   1295  HA  THR A  77       9.142  14.424   9.225  1.00  1.670          H  
ATOM   1296  HB  THR A  77       6.810  14.455  10.078  1.00  2.140          H  
ATOM   1297  HG1 THR A  77       6.727  12.189  10.053  1.00  2.140          H  
ATOM   1298 1HG2 THR A  77       5.021  13.457   8.708  1.00  2.140          H  
ATOM   1299 2HG2 THR A  77       5.593  14.959   7.994  1.00  2.140          H  
ATOM   1300 3HG2 THR A  77       6.069  13.422   7.284  1.00  2.140          H  
ATOM   1301  N   GLU A  78       8.637  12.602   7.194  1.00  1.260          N  
ATOM   1302  CA  GLU A  78       9.033  11.825   6.019  1.00  1.560          C  
ATOM   1303  C   GLU A  78       8.013  11.932   4.902  1.00  1.300          C  
ATOM   1304  O   GLU A  78       7.258  10.997   4.661  1.00  1.690          O  
ATOM   1305  CB  GLU A  78       9.184  10.339   6.373  1.00  2.060          C  
ATOM   1306  CG  GLU A  78      10.368   9.972   7.257  1.00  2.060          C  
ATOM   1307  CD  GLU A  78      11.682  10.063   6.532  1.00  2.060          C  
ATOM   1308  OE1 GLU A  78      11.662  10.111   5.324  1.00  2.060          O  
ATOM   1309  OE2 GLU A  78      12.702  10.076   7.178  1.00  2.060          O  
ATOM   1310  H   GLU A  78       8.302  12.143   8.033  1.00  1.510          H  
ATOM   1311  HA  GLU A  78       9.988  12.207   5.655  1.00  1.870          H  
ATOM   1312 1HB  GLU A  78       8.277   9.995   6.875  1.00  2.480          H  
ATOM   1313 2HB  GLU A  78       9.272   9.767   5.455  1.00  2.480          H  
ATOM   1314 1HG  GLU A  78      10.389  10.642   8.117  1.00  2.480          H  
ATOM   1315 2HG  GLU A  78      10.226   8.955   7.622  1.00  2.480          H  
ATOM   1316  N   ASP A  79       8.000  13.084   4.233  1.00  0.890          N  
ATOM   1317  CA  ASP A  79       7.019  13.366   3.194  1.00  0.870          C  
ATOM   1318  C   ASP A  79       7.572  14.147   1.984  1.00  0.780          C  
ATOM   1319  O   ASP A  79       7.828  15.355   2.057  1.00  1.030          O  
ATOM   1320  CB  ASP A  79       5.831  14.127   3.827  1.00  1.230          C  
ATOM   1321  CG  ASP A  79       4.711  14.382   2.853  1.00  1.230          C  
ATOM   1322  OD1 ASP A  79       4.934  14.112   1.711  1.00  1.230          O  
ATOM   1323  OD2 ASP A  79       3.655  14.847   3.230  1.00  1.230          O  
ATOM   1324  H   ASP A  79       8.657  13.802   4.547  1.00  1.070          H  
ATOM   1325  HA  ASP A  79       6.676  12.414   2.818  1.00  1.040          H  
ATOM   1326 1HB  ASP A  79       5.439  13.543   4.659  1.00  1.470          H  
ATOM   1327 2HB  ASP A  79       6.180  15.080   4.239  1.00  1.470          H  
ATOM   1328  N   GLN A  80       7.796  13.429   0.874  1.00  0.590          N  
ATOM   1329  CA  GLN A  80       8.349  14.014  -0.348  1.00  0.580          C  
ATOM   1330  C   GLN A  80       7.261  14.261  -1.400  1.00  0.510          C  
ATOM   1331  O   GLN A  80       6.749  13.313  -2.003  1.00  0.680          O  
ATOM   1332  CB  GLN A  80       9.413  13.088  -0.940  1.00  0.820          C  
ATOM   1333  CG  GLN A  80      10.620  12.884  -0.059  1.00  0.820          C  
ATOM   1334  CD  GLN A  80      11.634  11.932  -0.678  1.00  0.820          C  
ATOM   1335  OE1 GLN A  80      11.881  11.958  -1.890  1.00  0.820          O  
ATOM   1336  NE2 GLN A  80      12.229  11.086   0.152  1.00  0.820          N  
ATOM   1337  H   GLN A  80       7.578  12.427   0.896  1.00  0.710          H  
ATOM   1338  HA  GLN A  80       8.804  14.972  -0.101  1.00  0.700          H  
ATOM   1339 1HB  GLN A  80       8.977  12.110  -1.119  1.00  0.980          H  
ATOM   1340 2HB  GLN A  80       9.747  13.482  -1.900  1.00  0.980          H  
ATOM   1341 1HG  GLN A  80      11.099  13.845   0.111  1.00  0.980          H  
ATOM   1342 2HG  GLN A  80      10.287  12.458   0.889  1.00  0.980          H  
ATOM   1343 1HE2 GLN A  80      12.909  10.436  -0.191  1.00  0.980          H  
ATOM   1344 2HE2 GLN A  80      11.997  11.095   1.128  1.00  0.980          H  
ATOM   1345  N   LEU A  81       6.896  15.519  -1.622  1.00  0.480          N  
ATOM   1346  CA  LEU A  81       5.826  15.773  -2.580  1.00  0.490          C  
ATOM   1347  C   LEU A  81       6.351  16.240  -3.917  1.00  0.530          C  
ATOM   1348  O   LEU A  81       7.268  17.061  -4.006  1.00  0.700          O  
ATOM   1349  CB  LEU A  81       4.831  16.786  -2.019  1.00  0.680          C  
ATOM   1350  CG  LEU A  81       4.135  16.362  -0.706  1.00  0.680          C  
ATOM   1351  CD1 LEU A  81       3.276  17.486  -0.235  1.00  0.680          C  
ATOM   1352  CD2 LEU A  81       3.275  15.069  -0.912  1.00  0.680          C  
ATOM   1353  H   LEU A  81       7.342  16.275  -1.118  1.00  0.580          H  
ATOM   1354  HA  LEU A  81       5.300  14.843  -2.774  1.00  0.590          H  
ATOM   1355 1HB  LEU A  81       5.357  17.719  -1.829  1.00  0.820          H  
ATOM   1356 2HB  LEU A  81       4.062  16.971  -2.772  1.00  0.820          H  
ATOM   1357  HG  LEU A  81       4.892  16.168   0.064  1.00  0.820          H  
ATOM   1358 1HD1 LEU A  81       2.830  17.178   0.695  1.00  0.820          H  
ATOM   1359 2HD1 LEU A  81       3.876  18.363  -0.071  1.00  0.820          H  
ATOM   1360 3HD1 LEU A  81       2.505  17.703  -0.970  1.00  0.820          H  
ATOM   1361 1HD2 LEU A  81       2.799  14.809   0.039  1.00  0.820          H  
ATOM   1362 2HD2 LEU A  81       2.521  15.249  -1.659  1.00  0.820          H  
ATOM   1363 3HD2 LEU A  81       3.897  14.233  -1.220  1.00  0.820          H  
ATOM   1364  N   VAL A  82       5.709  15.738  -4.953  1.00  0.460          N  
ATOM   1365  CA  VAL A  82       6.011  16.030  -6.328  1.00  0.480          C  
ATOM   1366  C   VAL A  82       4.908  16.811  -7.010  1.00  0.460          C  
ATOM   1367  O   VAL A  82       3.735  16.415  -7.004  1.00  0.490          O  
ATOM   1368  CB  VAL A  82       6.260  14.693  -7.055  1.00  0.660          C  
ATOM   1369  CG1 VAL A  82       6.507  14.894  -8.554  1.00  0.660          C  
ATOM   1370  CG2 VAL A  82       7.470  14.003  -6.402  1.00  0.660          C  
ATOM   1371  H   VAL A  82       4.979  15.049  -4.773  1.00  0.550          H  
ATOM   1372  HA  VAL A  82       6.925  16.623  -6.358  1.00  0.580          H  
ATOM   1373  HB  VAL A  82       5.395  14.071  -6.936  1.00  0.800          H  
ATOM   1374 1HG1 VAL A  82       6.665  13.925  -9.014  1.00  0.800          H  
ATOM   1375 2HG1 VAL A  82       5.640  15.368  -9.020  1.00  0.800          H  
ATOM   1376 3HG1 VAL A  82       7.385  15.520  -8.703  1.00  0.800          H  
ATOM   1377 1HG2 VAL A  82       7.663  13.061  -6.877  1.00  0.800          H  
ATOM   1378 2HG2 VAL A  82       8.344  14.640  -6.506  1.00  0.800          H  
ATOM   1379 3HG2 VAL A  82       7.271  13.833  -5.342  1.00  0.800          H  
ATOM   1380  N   LYS A  83       5.309  17.946  -7.561  1.00  0.460          N  
ATOM   1381  CA  LYS A  83       4.412  18.830  -8.273  1.00  0.470          C  
ATOM   1382  C   LYS A  83       4.427  18.491  -9.737  1.00  0.410          C  
ATOM   1383  O   LYS A  83       5.484  18.493 -10.372  1.00  0.440          O  
ATOM   1384  CB  LYS A  83       4.830  20.290  -8.063  1.00  0.650          C  
ATOM   1385  CG  LYS A  83       3.911  21.331  -8.718  1.00  0.650          C  
ATOM   1386  CD  LYS A  83       4.244  22.766  -8.265  1.00  0.650          C  
ATOM   1387  CE  LYS A  83       5.585  23.252  -8.838  1.00  0.650          C  
ATOM   1388  NZ  LYS A  83       5.829  24.689  -8.546  1.00  0.650          N  
ATOM   1389  H   LYS A  83       6.288  18.186  -7.483  1.00  0.550          H  
ATOM   1390  HA  LYS A  83       3.396  18.675  -7.926  1.00  0.560          H  
ATOM   1391 1HB  LYS A  83       4.881  20.503  -6.997  1.00  0.780          H  
ATOM   1392 2HB  LYS A  83       5.829  20.421  -8.470  1.00  0.780          H  
ATOM   1393 1HG  LYS A  83       4.017  21.273  -9.803  1.00  0.780          H  
ATOM   1394 2HG  LYS A  83       2.871  21.110  -8.468  1.00  0.780          H  
ATOM   1395 1HD  LYS A  83       3.464  23.436  -8.613  1.00  0.780          H  
ATOM   1396 2HD  LYS A  83       4.278  22.810  -7.175  1.00  0.780          H  
ATOM   1397 1HE  LYS A  83       6.394  22.673  -8.402  1.00  0.780          H  
ATOM   1398 2HE  LYS A  83       5.585  23.105  -9.918  1.00  0.780          H  
ATOM   1399 1HZ  LYS A  83       6.718  24.964  -8.938  1.00  0.780          H  
ATOM   1400 2HZ  LYS A  83       5.095  25.248  -8.957  1.00  0.780          H  
ATOM   1401 3HZ  LYS A  83       5.844  24.835  -7.546  1.00  0.780          H  
ATOM   1402  N   GLY A  84       3.256  18.213 -10.281  1.00  0.410          N  
ATOM   1403  CA  GLY A  84       3.181  17.887 -11.689  1.00  0.430          C  
ATOM   1404  C   GLY A  84       2.048  16.944 -12.019  1.00  0.410          C  
ATOM   1405  O   GLY A  84       1.287  16.518 -11.154  1.00  0.360          O  
ATOM   1406  H   GLY A  84       2.414  18.210  -9.689  1.00  0.490          H  
ATOM   1407 1HA  GLY A  84       3.062  18.809 -12.258  1.00  0.520          H  
ATOM   1408 2HA  GLY A  84       4.121  17.438 -12.004  1.00  0.520          H  
ATOM   1409  N   ASP A  85       1.941  16.629 -13.297  1.00  0.480          N  
ATOM   1410  CA  ASP A  85       0.889  15.778 -13.810  1.00  0.480          C  
ATOM   1411  C   ASP A  85       1.178  14.302 -13.578  1.00  0.430          C  
ATOM   1412  O   ASP A  85       2.210  13.767 -14.009  1.00  0.520          O  
ATOM   1413  CB  ASP A  85       0.579  16.057 -15.281  1.00  0.670          C  
ATOM   1414  CG  ASP A  85      -0.695  15.273 -15.773  1.00  0.670          C  
ATOM   1415  OD1 ASP A  85      -1.214  14.510 -14.955  1.00  0.670          O  
ATOM   1416  OD2 ASP A  85      -1.130  15.439 -16.924  1.00  0.670          O  
ATOM   1417  H   ASP A  85       2.619  17.004 -13.946  1.00  0.580          H  
ATOM   1418  HA  ASP A  85      -0.009  15.999 -13.262  1.00  0.580          H  
ATOM   1419 1HB  ASP A  85       0.407  17.120 -15.415  1.00  0.810          H  
ATOM   1420 2HB  ASP A  85       1.421  15.788 -15.877  1.00  0.810          H  
ATOM   1421  N   ILE A  86       0.247  13.649 -12.903  1.00  0.370          N  
ATOM   1422  CA  ILE A  86       0.293  12.242 -12.533  1.00  0.360          C  
ATOM   1423  C   ILE A  86       0.547  11.425 -13.788  1.00  0.360          C  
ATOM   1424  O   ILE A  86       1.238  10.412 -13.752  1.00  0.390          O  
ATOM   1425  CB  ILE A  86      -1.046  11.826 -11.893  1.00  0.510          C  
ATOM   1426  CG1 ILE A  86      -1.216  12.556 -10.525  1.00  0.510          C  
ATOM   1427  CG2 ILE A  86      -1.058  10.289 -11.705  1.00  0.510          C  
ATOM   1428  CD1 ILE A  86      -2.628  12.537  -9.941  1.00  0.510          C  
ATOM   1429  H   ILE A  86      -0.570  14.192 -12.650  1.00  0.440          H  
ATOM   1430  HA  ILE A  86       1.113  12.073 -11.838  1.00  0.430          H  
ATOM   1431  HB  ILE A  86      -1.874  12.122 -12.540  1.00  0.610          H  
ATOM   1432 1HG1 ILE A  86      -0.552  12.080  -9.805  1.00  0.610          H  
ATOM   1433 2HG1 ILE A  86      -0.914  13.593 -10.637  1.00  0.610          H  
ATOM   1434 1HG2 ILE A  86      -1.991   9.975 -11.259  1.00  0.610          H  
ATOM   1435 2HG2 ILE A  86      -0.953   9.781 -12.660  1.00  0.610          H  
ATOM   1436 3HG2 ILE A  86      -0.231   9.999 -11.061  1.00  0.610          H  
ATOM   1437 1HD1 ILE A  86      -2.626  13.067  -8.986  1.00  0.610          H  
ATOM   1438 2HD1 ILE A  86      -3.309  13.038 -10.630  1.00  0.610          H  
ATOM   1439 3HD1 ILE A  86      -2.978  11.536  -9.784  1.00  0.610          H  
ATOM   1440  N   LEU A  87      -0.061  11.858 -14.887  1.00  0.410          N  
ATOM   1441  CA  LEU A  87       0.038  11.226 -16.186  1.00  0.440          C  
ATOM   1442  C   LEU A  87       1.318  11.531 -16.991  1.00  0.500          C  
ATOM   1443  O   LEU A  87       1.537  10.915 -18.037  1.00  0.530          O  
ATOM   1444  CB  LEU A  87      -1.179  11.669 -17.002  1.00  0.600          C  
ATOM   1445  CG  LEU A  87      -1.376  11.104 -18.396  1.00  0.600          C  
ATOM   1446  CD1 LEU A  87      -1.406   9.604 -18.335  1.00  0.600          C  
ATOM   1447  CD2 LEU A  87      -2.702  11.659 -18.917  1.00  0.600          C  
ATOM   1448  H   LEU A  87      -0.642  12.709 -14.824  1.00  0.490          H  
ATOM   1449  HA  LEU A  87      -0.009  10.154 -16.012  1.00  0.530          H  
ATOM   1450 1HB  LEU A  87      -2.069  11.459 -16.427  1.00  0.720          H  
ATOM   1451 2HB  LEU A  87      -1.115  12.753 -17.114  1.00  0.720          H  
ATOM   1452  HG  LEU A  87      -0.576  11.417 -19.062  1.00  0.720          H  
ATOM   1453 1HD1 LEU A  87      -1.575   9.201 -19.326  1.00  0.720          H  
ATOM   1454 2HD1 LEU A  87      -0.467   9.205 -17.964  1.00  0.720          H  
ATOM   1455 3HD1 LEU A  87      -2.195   9.324 -17.679  1.00  0.720          H  
ATOM   1456 1HD2 LEU A  87      -2.891  11.283 -19.919  1.00  0.720          H  
ATOM   1457 2HD2 LEU A  87      -3.504  11.356 -18.252  1.00  0.720          H  
ATOM   1458 3HD2 LEU A  87      -2.651  12.749 -18.943  1.00  0.720          H  
ATOM   1459  N   LYS A  88       2.108  12.529 -16.592  1.00  0.530          N  
ATOM   1460  CA  LYS A  88       3.268  12.907 -17.399  1.00  0.620          C  
ATOM   1461  C   LYS A  88       4.593  12.608 -16.718  1.00  0.600          C  
ATOM   1462  O   LYS A  88       5.613  12.443 -17.391  1.00  0.660          O  
ATOM   1463  CB  LYS A  88       3.229  14.387 -17.758  1.00  0.830          C  
ATOM   1464  CG  LYS A  88       2.040  14.789 -18.620  1.00  0.830          C  
ATOM   1465  CD  LYS A  88       2.101  16.272 -18.997  1.00  0.830          C  
ATOM   1466  CE  LYS A  88       0.912  16.703 -19.872  1.00  0.830          C  
ATOM   1467  NZ  LYS A  88      -0.340  16.980 -19.069  1.00  0.830          N  
ATOM   1468  H   LYS A  88       1.938  12.988 -15.701  1.00  0.640          H  
ATOM   1469  HA  LYS A  88       3.244  12.334 -18.323  1.00  0.740          H  
ATOM   1470 1HB  LYS A  88       3.244  14.979 -16.850  1.00  1.000          H  
ATOM   1471 2HB  LYS A  88       4.130  14.634 -18.315  1.00  1.000          H  
ATOM   1472 1HG  LYS A  88       2.049  14.186 -19.529  1.00  1.000          H  
ATOM   1473 2HG  LYS A  88       1.117  14.579 -18.084  1.00  1.000          H  
ATOM   1474 1HD  LYS A  88       2.096  16.871 -18.087  1.00  1.000          H  
ATOM   1475 2HD  LYS A  88       3.025  16.469 -19.536  1.00  1.000          H  
ATOM   1476 1HE  LYS A  88       1.185  17.599 -20.419  1.00  1.000          H  
ATOM   1477 2HE  LYS A  88       0.700  15.904 -20.583  1.00  1.000          H  
ATOM   1478 1HZ  LYS A  88      -1.083  17.256 -19.687  1.00  1.000          H  
ATOM   1479 2HZ  LYS A  88      -0.653  16.159 -18.534  1.00  1.000          H  
ATOM   1480 3HZ  LYS A  88      -0.165  17.723 -18.416  1.00  1.000          H  
ATOM   1481  N   LYS A  89       4.594  12.546 -15.392  1.00  0.530          N  
ATOM   1482  CA  LYS A  89       5.829  12.333 -14.658  1.00  0.530          C  
ATOM   1483  C   LYS A  89       6.546  11.100 -15.185  1.00  0.540          C  
ATOM   1484  O   LYS A  89       5.941  10.045 -15.377  1.00  0.570          O  
ATOM   1485  CB  LYS A  89       5.541  12.194 -13.147  1.00  0.740          C  
ATOM   1486  CG  LYS A  89       6.789  11.964 -12.243  1.00  0.740          C  
ATOM   1487  CD  LYS A  89       7.668  13.233 -12.160  1.00  0.740          C  
ATOM   1488  CE  LYS A  89       8.866  13.064 -11.227  1.00  0.740          C  
ATOM   1489  NZ  LYS A  89       9.804  14.240 -11.309  1.00  0.740          N  
ATOM   1490  H   LYS A  89       3.729  12.720 -14.882  1.00  0.640          H  
ATOM   1491  HA  LYS A  89       6.473  13.194 -14.822  1.00  0.640          H  
ATOM   1492 1HB  LYS A  89       5.019  13.084 -12.793  1.00  0.890          H  
ATOM   1493 2HB  LYS A  89       4.867  11.347 -12.991  1.00  0.890          H  
ATOM   1494 1HG  LYS A  89       6.451  11.701 -11.239  1.00  0.890          H  
ATOM   1495 2HG  LYS A  89       7.380  11.131 -12.625  1.00  0.890          H  
ATOM   1496 1HD  LYS A  89       8.050  13.480 -13.145  1.00  0.890          H  
ATOM   1497 2HD  LYS A  89       7.062  14.068 -11.804  1.00  0.890          H  
ATOM   1498 1HE  LYS A  89       8.514  12.975 -10.210  1.00  0.890          H  
ATOM   1499 2HE  LYS A  89       9.410  12.153 -11.494  1.00  0.890          H  
ATOM   1500 1HZ  LYS A  89      10.581  14.095 -10.680  1.00  0.890          H  
ATOM   1501 2HZ  LYS A  89      10.151  14.316 -12.256  1.00  0.890          H  
ATOM   1502 3HZ  LYS A  89       9.334  15.103 -11.063  1.00  0.890          H  
ATOM   1503  N   ASP A  90       7.849  11.227 -15.445  1.00  0.540          N  
ATOM   1504  CA  ASP A  90       8.586  10.075 -15.921  1.00  0.550          C  
ATOM   1505  C   ASP A  90       8.928   9.232 -14.711  1.00  0.510          C  
ATOM   1506  O   ASP A  90       9.805   9.576 -13.894  1.00  0.630          O  
ATOM   1507  CB  ASP A  90       9.840  10.455 -16.711  1.00  0.770          C  
ATOM   1508  CG  ASP A  90      10.536   9.213 -17.302  1.00  0.770          C  
ATOM   1509  OD1 ASP A  90      10.231   8.106 -16.852  1.00  0.770          O  
ATOM   1510  OD2 ASP A  90      11.343   9.361 -18.190  1.00  0.770          O  
ATOM   1511  H   ASP A  90       8.311  12.115 -15.331  1.00  0.650          H  
ATOM   1512  HA  ASP A  90       7.940   9.491 -16.578  1.00  0.660          H  
ATOM   1513 1HB  ASP A  90       9.567  11.130 -17.527  1.00  0.920          H  
ATOM   1514 2HB  ASP A  90      10.542  10.981 -16.065  1.00  0.920          H  
ATOM   1515  N   PHE A  91       8.210   8.128 -14.590  1.00  0.460          N  
ATOM   1516  CA  PHE A  91       8.281   7.285 -13.428  1.00  0.510          C  
ATOM   1517  C   PHE A  91       9.594   6.521 -13.296  1.00  0.740          C  
ATOM   1518  O   PHE A  91       9.880   5.939 -12.243  1.00  0.940          O  
ATOM   1519  CB  PHE A  91       7.050   6.389 -13.375  1.00  0.690          C  
ATOM   1520  CG  PHE A  91       5.819   7.140 -12.835  1.00  0.690          C  
ATOM   1521  CD1 PHE A  91       4.836   7.643 -13.665  1.00  0.690          C  
ATOM   1522  CD2 PHE A  91       5.671   7.340 -11.467  1.00  0.690          C  
ATOM   1523  CE1 PHE A  91       3.747   8.319 -13.135  1.00  0.690          C  
ATOM   1524  CE2 PHE A  91       4.596   8.001 -10.937  1.00  0.690          C  
ATOM   1525  CZ  PHE A  91       3.630   8.495 -11.775  1.00  0.690          C  
ATOM   1526  H   PHE A  91       7.551   7.910 -15.329  1.00  0.550          H  
ATOM   1527  HA  PHE A  91       8.190   7.943 -12.589  1.00  0.610          H  
ATOM   1528 1HB  PHE A  91       6.816   6.032 -14.376  1.00  0.830          H  
ATOM   1529 2HB  PHE A  91       7.235   5.545 -12.776  1.00  0.830          H  
ATOM   1530  HD1 PHE A  91       4.917   7.522 -14.744  1.00  0.830          H  
ATOM   1531  HD2 PHE A  91       6.431   6.960 -10.807  1.00  0.830          H  
ATOM   1532  HE1 PHE A  91       2.978   8.721 -13.803  1.00  0.830          H  
ATOM   1533  HE2 PHE A  91       4.517   8.137  -9.857  1.00  0.830          H  
ATOM   1534  HZ  PHE A  91       2.769   9.030 -11.379  1.00  0.830          H  
ATOM   1535  N   ASN A  92      10.439   6.594 -14.327  1.00  0.840          N  
ATOM   1536  CA  ASN A  92      11.750   5.969 -14.264  1.00  1.140          C  
ATOM   1537  C   ASN A  92      12.640   6.738 -13.285  1.00  1.290          C  
ATOM   1538  O   ASN A  92      13.582   6.175 -12.727  1.00  1.570          O  
ATOM   1539  CB  ASN A  92      12.387   5.916 -15.632  1.00  1.480          C  
ATOM   1540  CG  ASN A  92      11.738   4.915 -16.523  1.00  1.480          C  
ATOM   1541  OD1 ASN A  92      11.942   3.697 -16.405  1.00  1.480          O  
ATOM   1542  ND2 ASN A  92      10.935   5.409 -17.419  1.00  1.480          N  
ATOM   1543  H   ASN A  92      10.171   7.112 -15.182  1.00  1.010          H  
ATOM   1544  HA  ASN A  92      11.639   4.954 -13.884  1.00  1.370          H  
ATOM   1545 1HB  ASN A  92      12.324   6.900 -16.100  1.00  1.770          H  
ATOM   1546 2HB  ASN A  92      13.442   5.671 -15.532  1.00  1.770          H  
ATOM   1547 1HD2 ASN A  92      10.454   4.812 -18.056  1.00  1.770          H  
ATOM   1548 2HD2 ASN A  92      10.787   6.421 -17.450  1.00  1.770          H  
ATOM   1549  N   SER A  93      12.356   8.041 -13.089  1.00  1.180          N  
ATOM   1550  CA  SER A  93      13.131   8.854 -12.161  1.00  1.420          C  
ATOM   1551  C   SER A  93      12.376   9.000 -10.844  1.00  1.490          C  
ATOM   1552  O   SER A  93      12.975   9.186  -9.789  1.00  1.810          O  
ATOM   1553  CB  SER A  93      13.402  10.230 -12.746  1.00  1.890          C  
ATOM   1554  OG  SER A  93      14.216  10.160 -13.890  1.00  1.890          O  
ATOM   1555  H   SER A  93      11.579   8.494 -13.576  1.00  1.420          H  
ATOM   1556  HA  SER A  93      14.081   8.357 -11.962  1.00  1.700          H  
ATOM   1557 1HB  SER A  93      12.450  10.699 -13.004  1.00  2.270          H  
ATOM   1558 2HB  SER A  93      13.880  10.855 -11.993  1.00  2.270          H  
ATOM   1559  HG  SER A  93      14.332  11.063 -14.185  1.00  2.270          H  
ATOM   1560  N   PHE A  94      11.044   8.944 -10.915  1.00  1.300          N  
ATOM   1561  CA  PHE A  94      10.186   9.070  -9.735  1.00  1.430          C  
ATOM   1562  C   PHE A  94      10.408   7.952  -8.716  1.00  1.450          C  
ATOM   1563  O   PHE A  94      10.564   8.179  -7.504  1.00  1.950          O  
ATOM   1564  CB  PHE A  94       8.716   8.995 -10.116  1.00  1.950          C  
ATOM   1565  CG  PHE A  94       7.791   9.112  -8.984  1.00  1.950          C  
ATOM   1566  CD1 PHE A  94       7.418  10.337  -8.495  1.00  1.950          C  
ATOM   1567  CD2 PHE A  94       7.299   7.977  -8.376  1.00  1.950          C  
ATOM   1568  CE1 PHE A  94       6.571  10.419  -7.434  1.00  1.950          C  
ATOM   1569  CE2 PHE A  94       6.475   8.059  -7.330  1.00  1.950          C  
ATOM   1570  CZ  PHE A  94       6.105   9.294  -6.853  1.00  1.950          C  
ATOM   1571  H   PHE A  94      10.620   8.848 -11.840  1.00  1.560          H  
ATOM   1572  HA  PHE A  94      10.396  10.027  -9.260  1.00  1.720          H  
ATOM   1573 1HB  PHE A  94       8.467   9.734 -10.870  1.00  2.340          H  
ATOM   1574 2HB  PHE A  94       8.549   8.023 -10.524  1.00  2.340          H  
ATOM   1575  HD1 PHE A  94       7.795  11.238  -8.953  1.00  2.340          H  
ATOM   1576  HD2 PHE A  94       7.590   7.001  -8.748  1.00  2.340          H  
ATOM   1577  HE1 PHE A  94       6.264  11.383  -7.042  1.00  2.340          H  
ATOM   1578  HE2 PHE A  94       6.114   7.149  -6.871  1.00  2.340          H  
ATOM   1579  HZ  PHE A  94       5.448   9.390  -6.008  1.00  2.340          H  
ATOM   1580  N   PHE A  95      10.383   6.714  -9.210  1.00  1.150          N  
ATOM   1581  CA  PHE A  95      10.407   5.580  -8.316  1.00  1.150          C  
ATOM   1582  C   PHE A  95      11.707   5.305  -7.578  1.00  1.360          C  
ATOM   1583  O   PHE A  95      11.524   4.621  -6.588  1.00  1.690          O  
ATOM   1584  CB  PHE A  95       9.931   4.316  -9.043  1.00  1.610          C  
ATOM   1585  CG  PHE A  95       8.434   4.267  -9.165  1.00  1.610          C  
ATOM   1586  CD1 PHE A  95       7.777   4.316 -10.356  1.00  1.610          C  
ATOM   1587  CD2 PHE A  95       7.699   4.195  -8.048  1.00  1.610          C  
ATOM   1588  CE1 PHE A  95       6.389   4.298 -10.389  1.00  1.610          C  
ATOM   1589  CE2 PHE A  95       6.345   4.182  -8.074  1.00  1.610          C  
ATOM   1590  CZ  PHE A  95       5.685   4.243  -9.244  1.00  1.610          C  
ATOM   1591  H   PHE A  95      10.283   6.549 -10.216  1.00  1.380          H  
ATOM   1592  HA  PHE A  95       9.669   5.794  -7.545  1.00  1.380          H  
ATOM   1593 1HB  PHE A  95      10.358   4.295 -10.052  1.00  1.930          H  
ATOM   1594 2HB  PHE A  95      10.263   3.425  -8.511  1.00  1.930          H  
ATOM   1595  HD1 PHE A  95       8.352   4.364 -11.275  1.00  1.930          H  
ATOM   1596  HD2 PHE A  95       8.225   4.149  -7.121  1.00  1.930          H  
ATOM   1597  HE1 PHE A  95       5.852   4.336 -11.332  1.00  1.930          H  
ATOM   1598  HE2 PHE A  95       5.800   4.114  -7.159  1.00  1.930          H  
ATOM   1599  HZ  PHE A  95       4.600   4.227  -9.271  1.00  1.930          H  
ATOM   1600  N   GLU A  96      12.754   4.993  -8.329  1.00  1.390          N  
ATOM   1601  CA  GLU A  96      14.081   5.347  -7.788  1.00  1.770          C  
ATOM   1602  C   GLU A  96      14.648   4.408  -6.684  1.00  2.160          C  
ATOM   1603  O   GLU A  96      15.776   3.933  -6.811  1.00  2.740          O  
ATOM   1604  CB  GLU A  96      14.040   6.757  -7.176  1.00  2.330          C  
ATOM   1605  CG  GLU A  96      15.383   7.263  -6.628  1.00  2.330          C  
ATOM   1606  CD  GLU A  96      15.294   8.639  -6.014  1.00  2.330          C  
ATOM   1607  OE1 GLU A  96      14.218   9.201  -5.978  1.00  2.330          O  
ATOM   1608  OE2 GLU A  96      16.309   9.128  -5.573  1.00  2.330          O  
ATOM   1609  H   GLU A  96      12.752   4.046  -8.675  1.00  1.670          H  
ATOM   1610  HA  GLU A  96      14.787   5.345  -8.620  1.00  2.120          H  
ATOM   1611 1HB  GLU A  96      13.689   7.468  -7.924  1.00  2.790          H  
ATOM   1612 2HB  GLU A  96      13.337   6.784  -6.341  1.00  2.790          H  
ATOM   1613 1HG  GLU A  96      15.751   6.579  -5.867  1.00  2.790          H  
ATOM   1614 2HG  GLU A  96      16.108   7.277  -7.441  1.00  2.790          H  
ATOM   1615  N   ASN A  97      13.916   4.212  -5.576  1.00  2.120          N  
ATOM   1616  CA  ASN A  97      14.359   3.406  -4.448  1.00  2.470          C  
ATOM   1617  C   ASN A  97      13.139   2.922  -3.681  1.00  2.410          C  
ATOM   1618  O   ASN A  97      13.240   2.307  -2.613  1.00  2.930          O  
ATOM   1619  CB  ASN A  97      15.305   4.219  -3.582  1.00  3.320          C  
ATOM   1620  CG  ASN A  97      14.655   5.463  -3.007  1.00  3.320          C  
ATOM   1621  OD1 ASN A  97      13.445   5.693  -3.158  1.00  3.320          O  
ATOM   1622  ND2 ASN A  97      15.449   6.278  -2.353  1.00  3.320          N  
ATOM   1623  H   ASN A  97      12.968   4.576  -5.536  1.00  2.540          H  
ATOM   1624  HA  ASN A  97      14.882   2.526  -4.823  1.00  2.960          H  
ATOM   1625 1HB  ASN A  97      15.677   3.601  -2.768  1.00  3.980          H  
ATOM   1626 2HB  ASN A  97      16.162   4.524  -4.182  1.00  3.980          H  
ATOM   1627 1HD2 ASN A  97      15.085   7.120  -1.956  1.00  3.980          H  
ATOM   1628 2HD2 ASN A  97      16.422   6.062  -2.258  1.00  3.980          H  
ATOM   1629  N   LEU A  98      11.997   3.233  -4.259  1.00  1.910          N  
ATOM   1630  CA  LEU A  98      10.670   2.915  -3.753  1.00  1.860          C  
ATOM   1631  C   LEU A  98      10.519   1.391  -3.895  1.00  1.580          C  
ATOM   1632  O   LEU A  98      11.125   0.807  -4.793  1.00  1.570          O  
ATOM   1633  CB  LEU A  98       9.575   3.661  -4.529  1.00  2.620          C  
ATOM   1634  CG  LEU A  98       8.270   3.933  -3.780  1.00  2.620          C  
ATOM   1635  CD1 LEU A  98       8.514   5.067  -2.774  1.00  2.620          C  
ATOM   1636  CD2 LEU A  98       7.203   4.277  -4.670  1.00  2.620          C  
ATOM   1637  H   LEU A  98      12.071   3.759  -5.131  1.00  2.290          H  
ATOM   1638  HA  LEU A  98      10.626   3.176  -2.708  1.00  2.230          H  
ATOM   1639 1HB  LEU A  98       9.963   4.630  -4.797  1.00  3.150          H  
ATOM   1640 2HB  LEU A  98       9.374   3.126  -5.425  1.00  3.150          H  
ATOM   1641  HG  LEU A  98       7.988   3.062  -3.238  1.00  3.150          H  
ATOM   1642 1HD1 LEU A  98       7.617   5.266  -2.224  1.00  3.150          H  
ATOM   1643 2HD1 LEU A  98       9.287   4.820  -2.089  1.00  3.150          H  
ATOM   1644 3HD1 LEU A  98       8.802   5.969  -3.313  1.00  3.150          H  
ATOM   1645 1HD2 LEU A  98       6.343   4.444  -4.071  1.00  3.150          H  
ATOM   1646 2HD2 LEU A  98       7.452   5.179  -5.226  1.00  3.150          H  
ATOM   1647 3HD2 LEU A  98       7.030   3.448  -5.338  1.00  3.150          H  
ATOM   1648  N   SER A  99       9.736   0.730  -3.015  1.00  1.650          N  
ATOM   1649  CA  SER A  99       9.599  -0.738  -3.061  1.00  1.560          C  
ATOM   1650  C   SER A  99       9.415  -1.374  -4.459  1.00  0.990          C  
ATOM   1651  O   SER A  99       9.946  -2.469  -4.680  1.00  1.570          O  
ATOM   1652  CB  SER A  99       8.504  -1.180  -2.123  1.00  2.220          C  
ATOM   1653  OG  SER A  99       8.881  -0.952  -0.789  1.00  2.220          O  
ATOM   1654  H   SER A  99       9.204   1.221  -2.297  1.00  1.980          H  
ATOM   1655  HA  SER A  99      10.521  -1.145  -2.651  1.00  1.870          H  
ATOM   1656 1HB  SER A  99       7.588  -0.631  -2.335  1.00  2.660          H  
ATOM   1657 2HB  SER A  99       8.300  -2.241  -2.270  1.00  2.660          H  
ATOM   1658  HG  SER A  99       8.391  -1.630  -0.286  1.00  2.660          H  
ATOM   1659  N   PRO A 100       8.658  -0.783  -5.397  1.00  0.530          N  
ATOM   1660  CA  PRO A 100       7.594   0.223  -5.347  1.00  0.890          C  
ATOM   1661  C   PRO A 100       6.189  -0.364  -5.094  1.00  0.600          C  
ATOM   1662  O   PRO A 100       5.855  -1.432  -5.636  1.00  0.700          O  
ATOM   1663  CB  PRO A 100       7.747   0.849  -6.733  1.00  1.330          C  
ATOM   1664  CG  PRO A 100       8.211  -0.294  -7.622  1.00  1.330          C  
ATOM   1665  CD  PRO A 100       9.067  -1.140  -6.757  1.00  1.330          C  
ATOM   1666  HA  PRO A 100       7.803   0.979  -4.590  1.00  1.070          H  
ATOM   1667 1HB  PRO A 100       6.835   1.352  -7.028  1.00  1.600          H  
ATOM   1668 2HB  PRO A 100       8.513   1.609  -6.707  1.00  1.600          H  
ATOM   1669 1HG  PRO A 100       7.396  -0.880  -8.013  1.00  1.600          H  
ATOM   1670 2HG  PRO A 100       8.746   0.107  -8.496  1.00  1.600          H  
ATOM   1671 1HD  PRO A 100       8.868  -2.207  -6.942  1.00  1.600          H  
ATOM   1672 2HD  PRO A 100      10.134  -0.888  -6.893  1.00  1.600          H  
ATOM   1673  N   LEU A 101       5.336   0.412  -4.394  1.00  0.480          N  
ATOM   1674  CA  LEU A 101       3.900   0.147  -4.167  1.00  0.330          C  
ATOM   1675  C   LEU A 101       3.118   1.423  -4.445  1.00  0.280          C  
ATOM   1676  O   LEU A 101       3.573   2.495  -4.040  1.00  0.360          O  
ATOM   1677  CB  LEU A 101       3.634  -0.231  -2.695  1.00  0.520          C  
ATOM   1678  CG  LEU A 101       4.259  -1.518  -2.157  1.00  0.520          C  
ATOM   1679  CD1 LEU A 101       4.099  -1.548  -0.634  1.00  0.520          C  
ATOM   1680  CD2 LEU A 101       3.563  -2.714  -2.769  1.00  0.520          C  
ATOM   1681  H   LEU A 101       5.706   1.260  -3.988  1.00  0.580          H  
ATOM   1682  HA  LEU A 101       3.552  -0.626  -4.847  1.00  0.400          H  
ATOM   1683 1HB  LEU A 101       3.987   0.586  -2.071  1.00  0.630          H  
ATOM   1684 2HB  LEU A 101       2.553  -0.313  -2.555  1.00  0.630          H  
ATOM   1685  HG  LEU A 101       5.318  -1.545  -2.400  1.00  0.630          H  
ATOM   1686 1HD1 LEU A 101       4.539  -2.460  -0.250  1.00  0.630          H  
ATOM   1687 2HD1 LEU A 101       4.601  -0.695  -0.198  1.00  0.630          H  
ATOM   1688 3HD1 LEU A 101       3.034  -1.519  -0.368  1.00  0.630          H  
ATOM   1689 1HD2 LEU A 101       4.006  -3.629  -2.382  1.00  0.630          H  
ATOM   1690 2HD2 LEU A 101       2.501  -2.687  -2.515  1.00  0.630          H  
ATOM   1691 3HD2 LEU A 101       3.673  -2.678  -3.831  1.00  0.630          H  
ATOM   1692  N   LEU A 102       1.920   1.333  -5.049  1.00  0.270          N  
ATOM   1693  CA  LEU A 102       1.176   2.579  -5.304  1.00  0.260          C  
ATOM   1694  C   LEU A 102      -0.318   2.510  -5.007  1.00  0.230          C  
ATOM   1695  O   LEU A 102      -0.995   1.508  -5.272  1.00  0.290          O  
ATOM   1696  CB  LEU A 102       1.410   3.024  -6.767  1.00  0.370          C  
ATOM   1697  CG  LEU A 102       0.813   4.406  -7.288  1.00  0.370          C  
ATOM   1698  CD1 LEU A 102       1.747   4.949  -8.423  1.00  0.370          C  
ATOM   1699  CD2 LEU A 102      -0.583   4.267  -7.841  1.00  0.370          C  
ATOM   1700  H   LEU A 102       1.556   0.427  -5.381  1.00  0.320          H  
ATOM   1701  HA  LEU A 102       1.583   3.348  -4.653  1.00  0.310          H  
ATOM   1702 1HB  LEU A 102       2.467   3.130  -6.878  1.00  0.440          H  
ATOM   1703 2HB  LEU A 102       1.092   2.246  -7.392  1.00  0.440          H  
ATOM   1704  HG  LEU A 102       0.795   5.113  -6.461  1.00  0.440          H  
ATOM   1705 1HD1 LEU A 102       1.385   5.892  -8.784  1.00  0.440          H  
ATOM   1706 2HD1 LEU A 102       2.738   5.080  -8.058  1.00  0.440          H  
ATOM   1707 3HD1 LEU A 102       1.767   4.253  -9.249  1.00  0.440          H  
ATOM   1708 1HD2 LEU A 102      -0.942   5.211  -8.164  1.00  0.440          H  
ATOM   1709 2HD2 LEU A 102      -0.574   3.614  -8.678  1.00  0.440          H  
ATOM   1710 3HD2 LEU A 102      -1.251   3.899  -7.102  1.00  0.440          H  
ATOM   1711  N   CYS A 103      -0.825   3.604  -4.467  1.00  0.230          N  
ATOM   1712  CA  CYS A 103      -2.257   3.739  -4.241  1.00  0.240          C  
ATOM   1713  C   CYS A 103      -2.677   5.179  -4.414  1.00  0.190          C  
ATOM   1714  O   CYS A 103      -1.820   6.068  -4.471  1.00  0.250          O  
ATOM   1715  CB  CYS A 103      -2.633   3.241  -2.845  1.00  0.330          C  
ATOM   1716  SG  CYS A 103      -1.853   4.139  -1.445  1.00  0.330          S  
ATOM   1717  H   CYS A 103      -0.181   4.372  -4.222  1.00  0.280          H  
ATOM   1718  HA  CYS A 103      -2.786   3.133  -4.971  1.00  0.290          H  
ATOM   1719 1HB  CYS A 103      -3.716   3.293  -2.722  1.00  0.400          H  
ATOM   1720 2HB  CYS A 103      -2.357   2.215  -2.773  1.00  0.400          H  
ATOM   1721  HG  CYS A 103      -2.237   5.412  -1.754  1.00  0.400          H  
ATOM   1722  N   GLY A 104      -3.981   5.416  -4.509  1.00  0.220          N  
ATOM   1723  CA  GLY A 104      -4.410   6.810  -4.592  1.00  0.210          C  
ATOM   1724  C   GLY A 104      -5.748   7.122  -5.254  1.00  0.250          C  
ATOM   1725  O   GLY A 104      -6.551   6.239  -5.579  1.00  0.420          O  
ATOM   1726  H   GLY A 104      -4.628   4.620  -4.505  1.00  0.260          H  
ATOM   1727 1HA  GLY A 104      -4.422   7.224  -3.584  1.00  0.250          H  
ATOM   1728 2HA  GLY A 104      -3.642   7.367  -5.115  1.00  0.250          H  
ATOM   1729  N   ASN A 105      -5.973   8.431  -5.380  1.00  0.230          N  
ATOM   1730  CA  ASN A 105      -7.165   9.091  -5.905  1.00  0.280          C  
ATOM   1731  C   ASN A 105      -6.891   9.590  -7.327  1.00  0.290          C  
ATOM   1732  O   ASN A 105      -6.125  10.534  -7.529  1.00  0.330          O  
ATOM   1733  CB  ASN A 105      -7.536  10.227  -4.959  1.00  0.370          C  
ATOM   1734  CG  ASN A 105      -8.840  10.886  -5.242  1.00  0.370          C  
ATOM   1735  OD1 ASN A 105      -9.290  10.979  -6.382  1.00  0.370          O  
ATOM   1736  ND2 ASN A 105      -9.472  11.345  -4.177  1.00  0.370          N  
ATOM   1737  H   ASN A 105      -5.196   9.037  -5.108  1.00  0.280          H  
ATOM   1738  HA  ASN A 105      -7.981   8.373  -5.967  1.00  0.340          H  
ATOM   1739 1HB  ASN A 105      -7.534   9.873  -3.936  1.00  0.450          H  
ATOM   1740 2HB  ASN A 105      -6.759  10.990  -5.017  1.00  0.450          H  
ATOM   1741 1HD2 ASN A 105     -10.370  11.829  -4.249  1.00  0.450          H  
ATOM   1742 2HD2 ASN A 105      -9.068  11.234  -3.277  1.00  0.450          H  
ATOM   1743  N   ILE A 106      -7.480   8.943  -8.323  1.00  0.300          N  
ATOM   1744  CA  ILE A 106      -7.153   9.305  -9.693  1.00  0.390          C  
ATOM   1745  C   ILE A 106      -8.251  10.150 -10.347  1.00  0.440          C  
ATOM   1746  O   ILE A 106      -9.399   9.719 -10.386  1.00  0.450          O  
ATOM   1747  CB  ILE A 106      -6.872   8.034 -10.497  1.00  0.510          C  
ATOM   1748  CG1 ILE A 106      -5.656   7.343  -9.855  1.00  0.510          C  
ATOM   1749  CG2 ILE A 106      -6.652   8.345 -11.954  1.00  0.510          C  
ATOM   1750  CD1 ILE A 106      -5.373   6.016 -10.382  1.00  0.510          C  
ATOM   1751  H   ILE A 106      -8.157   8.190  -8.127  1.00  0.360          H  
ATOM   1752  HA  ILE A 106      -6.220   9.844  -9.669  1.00  0.470          H  
ATOM   1753  HB  ILE A 106      -7.725   7.359 -10.394  1.00  0.610          H  
ATOM   1754 1HG1 ILE A 106      -4.776   7.971  -9.983  1.00  0.610          H  
ATOM   1755 2HG1 ILE A 106      -5.843   7.227  -8.787  1.00  0.610          H  
ATOM   1756 1HG2 ILE A 106      -6.458   7.444 -12.517  1.00  0.610          H  
ATOM   1757 2HG2 ILE A 106      -7.531   8.835 -12.372  1.00  0.610          H  
ATOM   1758 3HG2 ILE A 106      -5.809   8.998 -12.027  1.00  0.610          H  
ATOM   1759 1HD1 ILE A 106      -4.542   5.610  -9.865  1.00  0.610          H  
ATOM   1760 2HD1 ILE A 106      -6.239   5.384 -10.236  1.00  0.610          H  
ATOM   1761 3HD1 ILE A 106      -5.138   6.072 -11.426  1.00  0.610          H  
ATOM   1762  N   PRO A 107      -7.950  11.358 -10.882  1.00  0.620          N  
ATOM   1763  CA  PRO A 107      -8.935  12.234 -11.492  1.00  0.730          C  
ATOM   1764  C   PRO A 107      -9.730  11.443 -12.512  1.00  0.590          C  
ATOM   1765  O   PRO A 107      -9.153  10.867 -13.437  1.00  0.500          O  
ATOM   1766  CB  PRO A 107      -8.045  13.289 -12.167  1.00  1.090          C  
ATOM   1767  CG  PRO A 107      -6.809  13.349 -11.300  1.00  1.090          C  
ATOM   1768  CD  PRO A 107      -6.566  11.913 -10.866  1.00  1.090          C  
ATOM   1769  HA  PRO A 107      -9.582  12.670 -10.711  1.00  0.880          H  
ATOM   1770 1HB  PRO A 107      -7.824  12.985 -13.195  1.00  1.310          H  
ATOM   1771 2HB  PRO A 107      -8.571  14.251 -12.224  1.00  1.310          H  
ATOM   1772 1HG  PRO A 107      -5.965  13.774 -11.867  1.00  1.310          H  
ATOM   1773 2HG  PRO A 107      -6.995  14.028 -10.447  1.00  1.310          H  
ATOM   1774 1HD  PRO A 107      -5.909  11.387 -11.572  1.00  1.310          H  
ATOM   1775 2HD  PRO A 107      -6.156  11.952  -9.840  1.00  1.310          H  
ATOM   1776  N   TYR A 108     -11.051  11.532 -12.449  1.00  0.670          N  
ATOM   1777  CA  TYR A 108     -11.888  10.746 -13.347  1.00  0.650          C  
ATOM   1778  C   TYR A 108     -11.615  11.019 -14.826  1.00  0.570          C  
ATOM   1779  O   TYR A 108     -11.525  10.093 -15.637  1.00  0.540          O  
ATOM   1780  CB  TYR A 108     -13.375  11.033 -13.089  1.00  0.920          C  
ATOM   1781  CG  TYR A 108     -13.995  10.548 -11.745  1.00  0.920          C  
ATOM   1782  CD1 TYR A 108     -13.384   9.605 -10.898  1.00  0.920          C  
ATOM   1783  CD2 TYR A 108     -15.234  11.057 -11.397  1.00  0.920          C  
ATOM   1784  CE1 TYR A 108     -14.040   9.204  -9.725  1.00  0.920          C  
ATOM   1785  CE2 TYR A 108     -15.866  10.659 -10.245  1.00  0.920          C  
ATOM   1786  CZ  TYR A 108     -15.289   9.739  -9.415  1.00  0.920          C  
ATOM   1787  OH  TYR A 108     -15.963   9.366  -8.275  1.00  0.920          O  
ATOM   1788  H   TYR A 108     -11.479  12.062 -11.702  1.00  0.800          H  
ATOM   1789  HA  TYR A 108     -11.684   9.689 -13.172  1.00  0.780          H  
ATOM   1790 1HB  TYR A 108     -13.537  12.108 -13.153  1.00  1.100          H  
ATOM   1791 2HB  TYR A 108     -13.957  10.587 -13.893  1.00  1.100          H  
ATOM   1792  HD1 TYR A 108     -12.411   9.178 -11.138  1.00  1.100          H  
ATOM   1793  HD2 TYR A 108     -15.718  11.783 -12.049  1.00  1.100          H  
ATOM   1794  HE1 TYR A 108     -13.574   8.472  -9.065  1.00  1.100          H  
ATOM   1795  HE2 TYR A 108     -16.839  11.074  -9.995  1.00  1.100          H  
ATOM   1796  HH  TYR A 108     -15.550   8.595  -7.866  1.00  1.100          H  
ATOM   1797  N   SER A 109     -11.433  12.288 -15.182  1.00  0.600          N  
ATOM   1798  CA  SER A 109     -11.287  12.691 -16.580  1.00  0.580          C  
ATOM   1799  C   SER A 109     -10.093  12.099 -17.325  1.00  0.510          C  
ATOM   1800  O   SER A 109     -10.091  12.068 -18.560  1.00  0.560          O  
ATOM   1801  CB  SER A 109     -11.222  14.206 -16.661  1.00  0.820          C  
ATOM   1802  OG  SER A 109     -10.054  14.700 -16.058  1.00  0.820          O  
ATOM   1803  H   SER A 109     -11.440  13.003 -14.469  1.00  0.720          H  
ATOM   1804  HA  SER A 109     -12.188  12.368 -17.105  1.00  0.700          H  
ATOM   1805 1HB  SER A 109     -11.251  14.512 -17.707  1.00  0.980          H  
ATOM   1806 2HB  SER A 109     -12.095  14.633 -16.171  1.00  0.980          H  
ATOM   1807  HG  SER A 109     -10.078  15.655 -16.175  1.00  0.980          H  
ATOM   1808  N   ILE A 110      -9.068  11.655 -16.603  1.00  0.500          N  
ATOM   1809  CA  ILE A 110      -7.896  11.077 -17.244  1.00  0.520          C  
ATOM   1810  C   ILE A 110      -7.519   9.734 -16.634  1.00  0.460          C  
ATOM   1811  O   ILE A 110      -6.365   9.303 -16.745  1.00  0.500          O  
ATOM   1812  CB  ILE A 110      -6.701  12.068 -17.263  1.00  0.720          C  
ATOM   1813  CG1 ILE A 110      -6.357  12.522 -15.841  1.00  0.720          C  
ATOM   1814  CG2 ILE A 110      -7.021  13.253 -18.177  1.00  0.720          C  
ATOM   1815  CD1 ILE A 110      -5.040  13.293 -15.707  1.00  0.720          C  
ATOM   1816  H   ILE A 110      -9.136  11.664 -15.580  1.00  0.600          H  
ATOM   1817  HA  ILE A 110      -8.146  10.888 -18.284  1.00  0.620          H  
ATOM   1818  HB  ILE A 110      -5.828  11.552 -17.656  1.00  0.860          H  
ATOM   1819 1HG1 ILE A 110      -7.162  13.158 -15.481  1.00  0.860          H  
ATOM   1820 2HG1 ILE A 110      -6.315  11.652 -15.214  1.00  0.860          H  
ATOM   1821 1HG2 ILE A 110      -6.181  13.933 -18.233  1.00  0.860          H  
ATOM   1822 2HG2 ILE A 110      -7.240  12.880 -19.177  1.00  0.860          H  
ATOM   1823 3HG2 ILE A 110      -7.887  13.789 -17.796  1.00  0.860          H  
ATOM   1824 1HD1 ILE A 110      -4.887  13.563 -14.663  1.00  0.860          H  
ATOM   1825 2HD1 ILE A 110      -4.213  12.668 -16.045  1.00  0.860          H  
ATOM   1826 3HD1 ILE A 110      -5.062  14.198 -16.300  1.00  0.860          H  
ATOM   1827  N   THR A 111      -8.481   9.045 -16.019  1.00  0.410          N  
ATOM   1828  CA  THR A 111      -8.113   7.806 -15.348  1.00  0.430          C  
ATOM   1829  C   THR A 111      -7.603   6.686 -16.262  1.00  0.430          C  
ATOM   1830  O   THR A 111      -6.681   5.968 -15.867  1.00  0.450          O  
ATOM   1831  CB  THR A 111      -9.260   7.295 -14.448  1.00  0.590          C  
ATOM   1832  OG1 THR A 111      -8.821   6.138 -13.743  1.00  0.590          O  
ATOM   1833  CG2 THR A 111     -10.471   6.945 -15.240  1.00  0.590          C  
ATOM   1834  H   THR A 111      -9.442   9.410 -15.964  1.00  0.490          H  
ATOM   1835  HA  THR A 111      -7.295   8.050 -14.680  1.00  0.520          H  
ATOM   1836  HB  THR A 111      -9.525   8.075 -13.727  1.00  0.710          H  
ATOM   1837  HG1 THR A 111      -8.116   6.380 -13.144  1.00  0.710          H  
ATOM   1838 1HG2 THR A 111     -11.238   6.588 -14.562  1.00  0.710          H  
ATOM   1839 2HG2 THR A 111     -10.828   7.804 -15.771  1.00  0.710          H  
ATOM   1840 3HG2 THR A 111     -10.240   6.185 -15.939  1.00  0.710          H  
ATOM   1841  N   SER A 112      -8.128   6.534 -17.490  1.00  0.430          N  
ATOM   1842  CA  SER A 112      -7.616   5.434 -18.304  1.00  0.460          C  
ATOM   1843  C   SER A 112      -6.144   5.678 -18.681  1.00  0.440          C  
ATOM   1844  O   SER A 112      -5.332   4.756 -18.526  1.00  0.450          O  
ATOM   1845  CB  SER A 112      -8.505   5.140 -19.529  1.00  0.630          C  
ATOM   1846  OG  SER A 112      -9.774   4.677 -19.162  1.00  0.630          O  
ATOM   1847  H   SER A 112      -8.876   7.132 -17.810  1.00  0.520          H  
ATOM   1848  HA  SER A 112      -7.618   4.535 -17.695  1.00  0.550          H  
ATOM   1849 1HB  SER A 112      -8.651   5.988 -20.131  1.00  0.760          H  
ATOM   1850 2HB  SER A 112      -8.014   4.388 -20.145  1.00  0.760          H  
ATOM   1851  HG  SER A 112     -10.204   4.424 -19.985  1.00  0.760          H  
ATOM   1852  N   PRO A 113      -5.739   6.870 -19.213  1.00  0.420          N  
ATOM   1853  CA  PRO A 113      -4.352   7.217 -19.456  1.00  0.420          C  
ATOM   1854  C   PRO A 113      -3.454   6.995 -18.237  1.00  0.420          C  
ATOM   1855  O   PRO A 113      -2.348   6.453 -18.372  1.00  0.440          O  
ATOM   1856  CB  PRO A 113      -4.473   8.702 -19.806  1.00  0.630          C  
ATOM   1857  CG  PRO A 113      -5.799   8.834 -20.464  1.00  0.630          C  
ATOM   1858  CD  PRO A 113      -6.694   7.907 -19.724  1.00  0.630          C  
ATOM   1859  HA  PRO A 113      -3.984   6.641 -20.316  1.00  0.500          H  
ATOM   1860 1HB  PRO A 113      -4.416   9.295 -18.885  1.00  0.760          H  
ATOM   1861 2HB  PRO A 113      -3.647   9.005 -20.453  1.00  0.760          H  
ATOM   1862 1HG  PRO A 113      -6.148   9.879 -20.396  1.00  0.760          H  
ATOM   1863 2HG  PRO A 113      -5.721   8.590 -21.533  1.00  0.760          H  
ATOM   1864 1HD  PRO A 113      -7.206   8.433 -18.954  1.00  0.760          H  
ATOM   1865 2HD  PRO A 113      -7.348   7.526 -20.474  1.00  0.760          H  
ATOM   1866  N   ILE A 114      -3.951   7.338 -17.033  1.00  0.420          N  
ATOM   1867  CA  ILE A 114      -3.158   7.137 -15.828  1.00  0.430          C  
ATOM   1868  C   ILE A 114      -2.923   5.685 -15.523  1.00  0.460          C  
ATOM   1869  O   ILE A 114      -1.782   5.313 -15.234  1.00  0.480          O  
ATOM   1870  CB  ILE A 114      -3.698   7.896 -14.605  1.00  0.600          C  
ATOM   1871  CG1 ILE A 114      -3.483   9.413 -14.830  1.00  0.600          C  
ATOM   1872  CG2 ILE A 114      -3.010   7.414 -13.347  1.00  0.600          C  
ATOM   1873  CD1 ILE A 114      -4.168  10.304 -13.855  1.00  0.600          C  
ATOM   1874  H   ILE A 114      -4.856   7.816 -16.954  1.00  0.500          H  
ATOM   1875  HA  ILE A 114      -2.178   7.573 -16.012  1.00  0.520          H  
ATOM   1876  HB  ILE A 114      -4.771   7.727 -14.526  1.00  0.720          H  
ATOM   1877 1HG1 ILE A 114      -2.415   9.616 -14.780  1.00  0.720          H  
ATOM   1878 2HG1 ILE A 114      -3.840   9.674 -15.830  1.00  0.720          H  
ATOM   1879 1HG2 ILE A 114      -3.384   7.938 -12.480  1.00  0.720          H  
ATOM   1880 2HG2 ILE A 114      -3.188   6.355 -13.199  1.00  0.720          H  
ATOM   1881 3HG2 ILE A 114      -1.940   7.588 -13.444  1.00  0.720          H  
ATOM   1882 1HD1 ILE A 114      -3.944  11.329 -14.094  1.00  0.720          H  
ATOM   1883 2HD1 ILE A 114      -5.240  10.138 -13.920  1.00  0.720          H  
ATOM   1884 3HD1 ILE A 114      -3.831  10.107 -12.852  1.00  0.720          H  
ATOM   1885  N   ILE A 115      -3.962   4.855 -15.571  1.00  0.470          N  
ATOM   1886  CA  ILE A 115      -3.713   3.459 -15.289  1.00  0.490          C  
ATOM   1887  C   ILE A 115      -2.737   2.910 -16.312  1.00  0.490          C  
ATOM   1888  O   ILE A 115      -1.834   2.177 -15.925  1.00  0.530          O  
ATOM   1889  CB  ILE A 115      -4.979   2.583 -15.213  1.00  0.680          C  
ATOM   1890  CG1 ILE A 115      -5.602   2.615 -13.782  1.00  0.680          C  
ATOM   1891  CG2 ILE A 115      -4.654   1.099 -15.568  1.00  0.680          C  
ATOM   1892  CD1 ILE A 115      -5.979   3.991 -13.258  1.00  0.680          C  
ATOM   1893  H   ILE A 115      -4.902   5.208 -15.791  1.00  0.560          H  
ATOM   1894  HA  ILE A 115      -3.236   3.399 -14.312  1.00  0.590          H  
ATOM   1895  HB  ILE A 115      -5.711   2.987 -15.900  1.00  0.810          H  
ATOM   1896 1HG1 ILE A 115      -6.487   1.993 -13.785  1.00  0.810          H  
ATOM   1897 2HG1 ILE A 115      -4.885   2.178 -13.092  1.00  0.810          H  
ATOM   1898 1HG2 ILE A 115      -5.551   0.508 -15.504  1.00  0.810          H  
ATOM   1899 2HG2 ILE A 115      -4.256   1.012 -16.580  1.00  0.810          H  
ATOM   1900 3HG2 ILE A 115      -3.921   0.703 -14.861  1.00  0.810          H  
ATOM   1901 1HD1 ILE A 115      -6.407   3.889 -12.265  1.00  0.810          H  
ATOM   1902 2HD1 ILE A 115      -5.104   4.622 -13.206  1.00  0.810          H  
ATOM   1903 3HD1 ILE A 115      -6.712   4.446 -13.912  1.00  0.810          H  
ATOM   1904  N   ASN A 116      -2.873   3.241 -17.607  1.00  0.450          N  
ATOM   1905  CA  ASN A 116      -1.901   2.681 -18.542  1.00  0.450          C  
ATOM   1906  C   ASN A 116      -0.461   3.076 -18.197  1.00  0.450          C  
ATOM   1907  O   ASN A 116       0.452   2.244 -18.292  1.00  0.490          O  
ATOM   1908  CB  ASN A 116      -2.239   3.034 -19.971  1.00  0.630          C  
ATOM   1909  CG  ASN A 116      -3.372   2.208 -20.528  1.00  0.630          C  
ATOM   1910  OD1 ASN A 116      -3.689   1.125 -20.019  1.00  0.630          O  
ATOM   1911  ND2 ASN A 116      -3.967   2.692 -21.585  1.00  0.630          N  
ATOM   1912  H   ASN A 116      -3.642   3.844 -17.922  1.00  0.540          H  
ATOM   1913  HA  ASN A 116      -1.954   1.609 -18.456  1.00  0.540          H  
ATOM   1914 1HB  ASN A 116      -2.517   4.092 -20.019  1.00  0.760          H  
ATOM   1915 2HB  ASN A 116      -1.357   2.896 -20.596  1.00  0.760          H  
ATOM   1916 1HD2 ASN A 116      -4.706   2.186 -22.028  1.00  0.760          H  
ATOM   1917 2HD2 ASN A 116      -3.672   3.567 -21.966  1.00  0.760          H  
ATOM   1918  N   LYS A 117      -0.248   4.313 -17.727  1.00  0.430          N  
ATOM   1919  CA  LYS A 117       1.099   4.725 -17.340  1.00  0.450          C  
ATOM   1920  C   LYS A 117       1.561   3.887 -16.147  1.00  0.510          C  
ATOM   1921  O   LYS A 117       2.715   3.443 -16.067  1.00  0.550          O  
ATOM   1922  CB  LYS A 117       1.107   6.217 -16.967  1.00  0.620          C  
ATOM   1923  CG  LYS A 117       2.480   6.827 -16.569  1.00  0.620          C  
ATOM   1924  CD  LYS A 117       3.538   6.795 -17.699  1.00  0.620          C  
ATOM   1925  CE  LYS A 117       3.170   7.732 -18.849  1.00  0.620          C  
ATOM   1926  NZ  LYS A 117       4.250   7.819 -19.870  1.00  0.620          N  
ATOM   1927  H   LYS A 117      -1.019   4.994 -17.726  1.00  0.520          H  
ATOM   1928  HA  LYS A 117       1.770   4.536 -18.177  1.00  0.540          H  
ATOM   1929 1HB  LYS A 117       0.673   6.796 -17.780  1.00  0.750          H  
ATOM   1930 2HB  LYS A 117       0.448   6.361 -16.107  1.00  0.750          H  
ATOM   1931 1HG  LYS A 117       2.323   7.868 -16.272  1.00  0.750          H  
ATOM   1932 2HG  LYS A 117       2.870   6.286 -15.707  1.00  0.750          H  
ATOM   1933 1HD  LYS A 117       4.494   7.122 -17.287  1.00  0.750          H  
ATOM   1934 2HD  LYS A 117       3.668   5.780 -18.082  1.00  0.750          H  
ATOM   1935 1HE  LYS A 117       2.270   7.369 -19.337  1.00  0.750          H  
ATOM   1936 2HE  LYS A 117       2.982   8.729 -18.448  1.00  0.750          H  
ATOM   1937 1HZ  LYS A 117       3.961   8.448 -20.604  1.00  0.750          H  
ATOM   1938 2HZ  LYS A 117       5.091   8.170 -19.439  1.00  0.750          H  
ATOM   1939 3HZ  LYS A 117       4.430   6.900 -20.267  1.00  0.750          H  
ATOM   1940  N   PHE A 118       0.647   3.660 -15.213  1.00  0.560          N  
ATOM   1941  CA  PHE A 118       0.947   2.861 -14.047  1.00  0.650          C  
ATOM   1942  C   PHE A 118       1.269   1.410 -14.423  1.00  0.580          C  
ATOM   1943  O   PHE A 118       2.223   0.839 -13.899  1.00  0.570          O  
ATOM   1944  CB  PHE A 118      -0.214   2.939 -13.060  1.00  0.870          C  
ATOM   1945  CG  PHE A 118      -0.370   4.276 -12.348  1.00  0.870          C  
ATOM   1946  CD1 PHE A 118       0.576   5.327 -12.473  1.00  0.870          C  
ATOM   1947  CD2 PHE A 118      -1.457   4.485 -11.524  1.00  0.870          C  
ATOM   1948  CE1 PHE A 118       0.398   6.497 -11.819  1.00  0.870          C  
ATOM   1949  CE2 PHE A 118      -1.602   5.680 -10.870  1.00  0.870          C  
ATOM   1950  CZ  PHE A 118      -0.674   6.674 -11.031  1.00  0.870          C  
ATOM   1951  H   PHE A 118      -0.274   4.108 -15.299  1.00  0.670          H  
ATOM   1952  HA  PHE A 118       1.840   3.252 -13.571  1.00  0.780          H  
ATOM   1953 1HB  PHE A 118      -1.126   2.756 -13.599  1.00  1.050          H  
ATOM   1954 2HB  PHE A 118      -0.149   2.185 -12.347  1.00  1.050          H  
ATOM   1955  HD1 PHE A 118       1.453   5.239 -13.101  1.00  1.050          H  
ATOM   1956  HD2 PHE A 118      -2.197   3.694 -11.397  1.00  1.050          H  
ATOM   1957  HE1 PHE A 118       1.119   7.295 -11.938  1.00  1.050          H  
ATOM   1958  HE2 PHE A 118      -2.443   5.851 -10.226  1.00  1.050          H  
ATOM   1959  HZ  PHE A 118      -0.798   7.614 -10.528  1.00  1.050          H  
ATOM   1960  N   LEU A 119       0.558   0.822 -15.379  1.00  0.560          N  
ATOM   1961  CA  LEU A 119       0.826  -0.569 -15.751  1.00  0.550          C  
ATOM   1962  C   LEU A 119       2.262  -0.694 -16.278  1.00  0.490          C  
ATOM   1963  O   LEU A 119       3.002  -1.621 -15.922  1.00  0.540          O  
ATOM   1964  CB  LEU A 119      -0.071  -0.987 -16.912  1.00  0.770          C  
ATOM   1965  CG  LEU A 119      -1.582  -1.024 -16.705  1.00  0.770          C  
ATOM   1966  CD1 LEU A 119      -2.155  -1.276 -18.031  1.00  0.770          C  
ATOM   1967  CD2 LEU A 119      -2.029  -2.032 -15.697  1.00  0.770          C  
ATOM   1968  H   LEU A 119      -0.232   1.330 -15.780  1.00  0.670          H  
ATOM   1969  HA  LEU A 119       0.700  -1.210 -14.882  1.00  0.660          H  
ATOM   1970 1HB  LEU A 119       0.117  -0.296 -17.733  1.00  0.930          H  
ATOM   1971 2HB  LEU A 119       0.242  -1.974 -17.238  1.00  0.930          H  
ATOM   1972  HG  LEU A 119      -1.909  -0.077 -16.384  1.00  0.930          H  
ATOM   1973 1HD1 LEU A 119      -3.200  -1.250 -17.983  1.00  0.930          H  
ATOM   1974 2HD1 LEU A 119      -1.826  -0.518 -18.692  1.00  0.930          H  
ATOM   1975 3HD1 LEU A 119      -1.823  -2.234 -18.403  1.00  0.930          H  
ATOM   1976 1HD2 LEU A 119      -3.115  -2.000 -15.611  1.00  0.930          H  
ATOM   1977 2HD2 LEU A 119      -1.738  -2.997 -16.005  1.00  0.930          H  
ATOM   1978 3HD2 LEU A 119      -1.591  -1.801 -14.736  1.00  0.930          H  
ATOM   1979  N   GLU A 120       2.680   0.298 -17.081  1.00  0.440          N  
ATOM   1980  CA  GLU A 120       4.021   0.344 -17.669  1.00  0.430          C  
ATOM   1981  C   GLU A 120       5.132   0.408 -16.619  1.00  0.450          C  
ATOM   1982  O   GLU A 120       6.226  -0.114 -16.834  1.00  0.460          O  
ATOM   1983  CB  GLU A 120       4.170   1.537 -18.622  1.00  0.610          C  
ATOM   1984  CG  GLU A 120       3.376   1.441 -19.923  1.00  0.610          C  
ATOM   1985  CD  GLU A 120       3.520   2.680 -20.787  1.00  0.610          C  
ATOM   1986  OE1 GLU A 120       4.166   3.612 -20.355  1.00  0.610          O  
ATOM   1987  OE2 GLU A 120       2.982   2.696 -21.867  1.00  0.610          O  
ATOM   1988  H   GLU A 120       1.999   1.022 -17.348  1.00  0.530          H  
ATOM   1989  HA  GLU A 120       4.162  -0.570 -18.246  1.00  0.520          H  
ATOM   1990 1HB  GLU A 120       3.851   2.444 -18.113  1.00  0.730          H  
ATOM   1991 2HB  GLU A 120       5.220   1.665 -18.881  1.00  0.730          H  
ATOM   1992 1HG  GLU A 120       3.727   0.577 -20.483  1.00  0.730          H  
ATOM   1993 2HG  GLU A 120       2.329   1.281 -19.688  1.00  0.730          H  
ATOM   1994  N   SER A 121       4.851   1.055 -15.480  1.00  0.480          N  
ATOM   1995  CA  SER A 121       5.829   1.219 -14.400  1.00  0.520          C  
ATOM   1996  C   SER A 121       6.197  -0.089 -13.653  1.00  0.510          C  
ATOM   1997  O   SER A 121       7.155  -0.096 -12.874  1.00  0.550          O  
ATOM   1998  CB  SER A 121       5.354   2.274 -13.416  1.00  0.710          C  
ATOM   1999  OG  SER A 121       4.279   1.835 -12.644  1.00  0.710          O  
ATOM   2000  H   SER A 121       3.943   1.528 -15.406  1.00  0.580          H  
ATOM   2001  HA  SER A 121       6.743   1.597 -14.853  1.00  0.620          H  
ATOM   2002 1HB  SER A 121       6.183   2.542 -12.770  1.00  0.850          H  
ATOM   2003 2HB  SER A 121       5.063   3.171 -13.965  1.00  0.850          H  
ATOM   2004  HG  SER A 121       3.575   1.586 -13.248  1.00  0.850          H  
ATOM   2005  N   LYS A 122       5.442  -1.183 -13.864  1.00  0.510          N  
ATOM   2006  CA  LYS A 122       5.727  -2.496 -13.247  1.00  0.540          C  
ATOM   2007  C   LYS A 122       5.787  -2.584 -11.716  1.00  0.450          C  
ATOM   2008  O   LYS A 122       6.708  -3.192 -11.165  1.00  0.490          O  
ATOM   2009  CB  LYS A 122       7.049  -3.053 -13.788  1.00  0.740          C  
ATOM   2010  CG  LYS A 122       7.072  -3.291 -15.278  1.00  0.740          C  
ATOM   2011  CD  LYS A 122       8.398  -3.895 -15.710  1.00  0.740          C  
ATOM   2012  CE  LYS A 122       8.449  -4.099 -17.214  1.00  0.740          C  
ATOM   2013  NZ  LYS A 122       9.758  -4.668 -17.659  1.00  0.740          N  
ATOM   2014  H   LYS A 122       4.661  -1.130 -14.531  1.00  0.610          H  
ATOM   2015  HA  LYS A 122       4.929  -3.169 -13.565  1.00  0.650          H  
ATOM   2016 1HB  LYS A 122       7.866  -2.378 -13.544  1.00  0.890          H  
ATOM   2017 2HB  LYS A 122       7.264  -4.003 -13.306  1.00  0.890          H  
ATOM   2018 1HG  LYS A 122       6.256  -3.955 -15.553  1.00  0.890          H  
ATOM   2019 2HG  LYS A 122       6.932  -2.342 -15.791  1.00  0.890          H  
ATOM   2020 1HD  LYS A 122       9.207  -3.224 -15.414  1.00  0.890          H  
ATOM   2021 2HD  LYS A 122       8.542  -4.852 -15.212  1.00  0.890          H  
ATOM   2022 1HE  LYS A 122       7.650  -4.777 -17.507  1.00  0.890          H  
ATOM   2023 2HE  LYS A 122       8.295  -3.138 -17.707  1.00  0.890          H  
ATOM   2024 1HZ  LYS A 122       9.751  -4.787 -18.663  1.00  0.890          H  
ATOM   2025 2HZ  LYS A 122      10.507  -4.039 -17.402  1.00  0.890          H  
ATOM   2026 3HZ  LYS A 122       9.907  -5.564 -17.217  1.00  0.890          H  
ATOM   2027  N   LEU A 123       4.806  -2.017 -11.033  1.00  0.460          N  
ATOM   2028  CA  LEU A 123       4.741  -2.092  -9.577  1.00  0.460          C  
ATOM   2029  C   LEU A 123       4.200  -3.385  -9.068  1.00  0.510          C  
ATOM   2030  O   LEU A 123       3.507  -4.103  -9.779  1.00  0.600          O  
ATOM   2031  CB  LEU A 123       3.947  -0.947  -9.002  1.00  0.640          C  
ATOM   2032  CG  LEU A 123       4.762   0.209  -8.608  1.00  0.640          C  
ATOM   2033  CD1 LEU A 123       5.603   0.740  -9.765  1.00  0.640          C  
ATOM   2034  CD2 LEU A 123       3.892   1.233  -8.088  1.00  0.640          C  
ATOM   2035  H   LEU A 123       4.092  -1.523 -11.546  1.00  0.550          H  
ATOM   2036  HA  LEU A 123       5.754  -2.019  -9.195  1.00  0.550          H  
ATOM   2037 1HB  LEU A 123       3.258  -0.627  -9.738  1.00  0.770          H  
ATOM   2038 2HB  LEU A 123       3.391  -1.297  -8.129  1.00  0.770          H  
ATOM   2039  HG  LEU A 123       5.386  -0.105  -7.835  1.00  0.770          H  
ATOM   2040 1HD1 LEU A 123       6.195   1.563  -9.427  1.00  0.770          H  
ATOM   2041 2HD1 LEU A 123       6.281  -0.011 -10.153  1.00  0.770          H  
ATOM   2042 3HD1 LEU A 123       4.957   1.060 -10.542  1.00  0.770          H  
ATOM   2043 1HD2 LEU A 123       4.476   2.062  -7.732  1.00  0.770          H  
ATOM   2044 2HD2 LEU A 123       3.231   1.564  -8.863  1.00  0.770          H  
ATOM   2045 3HD2 LEU A 123       3.329   0.811  -7.278  1.00  0.770          H  
ATOM   2046  N   ARG A 124       4.550  -3.691  -7.818  1.00  0.540          N  
ATOM   2047  CA  ARG A 124       4.157  -4.938  -7.187  1.00  0.650          C  
ATOM   2048  C   ARG A 124       2.636  -5.091  -7.165  1.00  0.530          C  
ATOM   2049  O   ARG A 124       2.098  -6.183  -7.414  1.00  0.630          O  
ATOM   2050  CB  ARG A 124       4.737  -4.907  -5.786  1.00  0.870          C  
ATOM   2051  CG  ARG A 124       6.267  -5.005  -5.743  1.00  0.870          C  
ATOM   2052  CD  ARG A 124       6.819  -4.796  -4.372  1.00  0.870          C  
ATOM   2053  NE  ARG A 124       8.289  -4.821  -4.376  1.00  0.870          N  
ATOM   2054  CZ  ARG A 124       9.060  -5.923  -4.280  1.00  0.870          C  
ATOM   2055  NH1 ARG A 124       8.531  -7.130  -4.152  1.00  0.870          N  
ATOM   2056  NH2 ARG A 124      10.371  -5.773  -4.315  1.00  0.870          N  
ATOM   2057  H   ARG A 124       5.100  -3.018  -7.266  1.00  0.650          H  
ATOM   2058  HA  ARG A 124       4.592  -5.766  -7.750  1.00  0.780          H  
ATOM   2059 1HB  ARG A 124       4.486  -3.973  -5.339  1.00  1.040          H  
ATOM   2060 2HB  ARG A 124       4.311  -5.702  -5.176  1.00  1.040          H  
ATOM   2061 1HG  ARG A 124       6.574  -5.986  -6.096  1.00  1.040          H  
ATOM   2062 2HG  ARG A 124       6.700  -4.238  -6.389  1.00  1.040          H  
ATOM   2063 1HD  ARG A 124       6.505  -3.807  -4.017  1.00  1.040          H  
ATOM   2064 2HD  ARG A 124       6.451  -5.554  -3.687  1.00  1.040          H  
ATOM   2065  HE  ARG A 124       8.795  -3.921  -4.489  1.00  1.040          H  
ATOM   2066 1HH1 ARG A 124       7.531  -7.246  -4.124  1.00  1.040          H  
ATOM   2067 2HH1 ARG A 124       9.130  -7.940  -4.080  1.00  1.040          H  
ATOM   2068 1HH2 ARG A 124      10.763  -4.835  -4.416  1.00  1.040          H  
ATOM   2069 2HH2 ARG A 124      10.980  -6.572  -4.245  1.00  1.040          H  
ATOM   2070  N   SER A 125       1.966  -3.982  -6.867  1.00  0.400          N  
ATOM   2071  CA  SER A 125       0.524  -3.909  -6.827  1.00  0.350          C  
ATOM   2072  C   SER A 125       0.044  -2.468  -6.851  1.00  0.350          C  
ATOM   2073  O   SER A 125       0.807  -1.532  -6.525  1.00  0.410          O  
ATOM   2074  CB  SER A 125      -0.020  -4.584  -5.578  1.00  0.510          C  
ATOM   2075  OG  SER A 125       0.335  -3.876  -4.418  1.00  0.510          O  
ATOM   2076  H   SER A 125       2.496  -3.156  -6.654  1.00  0.480          H  
ATOM   2077  HA  SER A 125       0.134  -4.415  -7.707  1.00  0.420          H  
ATOM   2078 1HB  SER A 125      -1.108  -4.645  -5.650  1.00  0.610          H  
ATOM   2079 2HB  SER A 125       0.357  -5.601  -5.519  1.00  0.610          H  
ATOM   2080  HG  SER A 125      -0.028  -4.380  -3.685  1.00  0.610          H  
ATOM   2081  N   PHE A 126      -1.235  -2.318  -7.206  1.00  0.320          N  
ATOM   2082  CA  PHE A 126      -1.918  -1.035  -7.153  1.00  0.340          C  
ATOM   2083  C   PHE A 126      -3.307  -1.146  -6.532  1.00  0.380          C  
ATOM   2084  O   PHE A 126      -4.055  -2.069  -6.860  1.00  0.480          O  
ATOM   2085  CB  PHE A 126      -2.163  -0.450  -8.554  1.00  0.470          C  
ATOM   2086  CG  PHE A 126      -1.010  -0.190  -9.413  1.00  0.470          C  
ATOM   2087  CD1 PHE A 126      -0.614  -1.051 -10.398  1.00  0.470          C  
ATOM   2088  CD2 PHE A 126      -0.340   0.916  -9.235  1.00  0.470          C  
ATOM   2089  CE1 PHE A 126       0.478  -0.759 -11.181  1.00  0.470          C  
ATOM   2090  CE2 PHE A 126       0.740   1.235  -9.991  1.00  0.470          C  
ATOM   2091  CZ  PHE A 126       1.154   0.391 -10.963  1.00  0.470          C  
ATOM   2092  H   PHE A 126      -1.732  -3.164  -7.494  1.00  0.380          H  
ATOM   2093  HA  PHE A 126      -1.319  -0.353  -6.564  1.00  0.410          H  
ATOM   2094 1HB  PHE A 126      -2.831  -1.062  -9.085  1.00  0.560          H  
ATOM   2095 2HB  PHE A 126      -2.661   0.481  -8.421  1.00  0.560          H  
ATOM   2096  HD1 PHE A 126      -1.172  -1.950 -10.555  1.00  0.560          H  
ATOM   2097  HD2 PHE A 126      -0.687   1.554  -8.448  1.00  0.560          H  
ATOM   2098  HE1 PHE A 126       0.803  -1.430 -11.965  1.00  0.560          H  
ATOM   2099  HE2 PHE A 126       1.271   2.157  -9.821  1.00  0.560          H  
ATOM   2100  HZ  PHE A 126       2.022   0.646 -11.563  1.00  0.560          H  
ATOM   2101  N   VAL A 127      -3.666  -0.207  -5.662  1.00  0.280          N  
ATOM   2102  CA  VAL A 127      -5.050  -0.134  -5.160  1.00  0.280          C  
ATOM   2103  C   VAL A 127      -5.551   1.286  -5.397  1.00  0.300          C  
ATOM   2104  O   VAL A 127      -5.118   2.245  -4.734  1.00  0.370          O  
ATOM   2105  CB  VAL A 127      -5.165  -0.597  -3.698  1.00  0.390          C  
ATOM   2106  CG1 VAL A 127      -6.546  -0.501  -3.208  1.00  0.390          C  
ATOM   2107  CG2 VAL A 127      -4.761  -2.076  -3.596  1.00  0.390          C  
ATOM   2108  H   VAL A 127      -2.956   0.492  -5.400  1.00  0.340          H  
ATOM   2109  HA  VAL A 127      -5.667  -0.805  -5.748  1.00  0.340          H  
ATOM   2110  HB  VAL A 127      -4.559   0.042  -3.097  1.00  0.470          H  
ATOM   2111 1HG1 VAL A 127      -6.601  -0.821  -2.168  1.00  0.470          H  
ATOM   2112 2HG1 VAL A 127      -6.826   0.504  -3.283  1.00  0.470          H  
ATOM   2113 3HG1 VAL A 127      -7.200  -1.126  -3.821  1.00  0.470          H  
ATOM   2114 1HG2 VAL A 127      -4.840  -2.414  -2.568  1.00  0.470          H  
ATOM   2115 2HG2 VAL A 127      -5.425  -2.648  -4.210  1.00  0.470          H  
ATOM   2116 3HG2 VAL A 127      -3.751  -2.223  -3.947  1.00  0.470          H  
ATOM   2117  N   LEU A 128      -6.430   1.411  -6.381  1.00  0.270          N  
ATOM   2118  CA  LEU A 128      -6.798   2.725  -6.877  1.00  0.360          C  
ATOM   2119  C   LEU A 128      -8.272   3.069  -6.722  1.00  0.240          C  
ATOM   2120  O   LEU A 128      -9.142   2.211  -6.929  1.00  0.210          O  
ATOM   2121  CB  LEU A 128      -6.412   2.740  -8.363  1.00  0.470          C  
ATOM   2122  CG  LEU A 128      -4.924   2.279  -8.661  1.00  0.470          C  
ATOM   2123  CD1 LEU A 128      -4.680   2.230 -10.152  1.00  0.470          C  
ATOM   2124  CD2 LEU A 128      -3.908   3.179  -7.975  1.00  0.470          C  
ATOM   2125  H   LEU A 128      -6.793   0.555  -6.814  1.00  0.320          H  
ATOM   2126  HA  LEU A 128      -6.235   3.481  -6.334  1.00  0.430          H  
ATOM   2127 1HB  LEU A 128      -7.088   2.078  -8.904  1.00  0.560          H  
ATOM   2128 2HB  LEU A 128      -6.547   3.743  -8.733  1.00  0.560          H  
ATOM   2129  HG  LEU A 128      -4.805   1.268  -8.289  1.00  0.560          H  
ATOM   2130 1HD1 LEU A 128      -3.669   1.871 -10.347  1.00  0.560          H  
ATOM   2131 2HD1 LEU A 128      -5.399   1.553 -10.614  1.00  0.560          H  
ATOM   2132 3HD1 LEU A 128      -4.792   3.216 -10.569  1.00  0.560          H  
ATOM   2133 1HD2 LEU A 128      -2.927   2.800  -8.198  1.00  0.560          H  
ATOM   2134 2HD2 LEU A 128      -3.988   4.185  -8.324  1.00  0.560          H  
ATOM   2135 3HD2 LEU A 128      -4.053   3.173  -6.915  1.00  0.560          H  
ATOM   2136  N   MET A 129      -8.553   4.341  -6.407  1.00  0.270          N  
ATOM   2137  CA  MET A 129      -9.925   4.843  -6.326  1.00  0.220          C  
ATOM   2138  C   MET A 129     -10.342   5.513  -7.621  1.00  0.210          C  
ATOM   2139  O   MET A 129      -9.826   6.578  -8.002  1.00  0.210          O  
ATOM   2140  CB  MET A 129     -10.091   5.846  -5.200  1.00  0.330          C  
ATOM   2141  CG  MET A 129      -9.886   5.302  -3.839  1.00  0.330          C  
ATOM   2142  SD  MET A 129     -10.147   6.525  -2.566  1.00  0.330          S  
ATOM   2143  CE  MET A 129      -8.644   7.449  -2.683  1.00  0.330          C  
ATOM   2144  H   MET A 129      -7.785   4.991  -6.215  1.00  0.320          H  
ATOM   2145  HA  MET A 129     -10.598   4.002  -6.158  1.00  0.260          H  
ATOM   2146 1HB  MET A 129      -9.392   6.643  -5.358  1.00  0.390          H  
ATOM   2147 2HB  MET A 129     -11.093   6.275  -5.246  1.00  0.390          H  
ATOM   2148 1HG  MET A 129     -10.576   4.500  -3.698  1.00  0.390          H  
ATOM   2149 2HG  MET A 129      -8.868   4.911  -3.751  1.00  0.390          H  
ATOM   2150 1HE  MET A 129      -8.642   8.253  -1.951  1.00  0.390          H  
ATOM   2151 2HE  MET A 129      -7.795   6.790  -2.508  1.00  0.390          H  
ATOM   2152 3HE  MET A 129      -8.565   7.863  -3.659  1.00  0.390          H  
ATOM   2153  N   THR A 130     -11.279   4.871  -8.302  1.00  0.220          N  
ATOM   2154  CA  THR A 130     -11.759   5.334  -9.596  1.00  0.220          C  
ATOM   2155  C   THR A 130     -13.282   5.246  -9.680  1.00  0.210          C  
ATOM   2156  O   THR A 130     -13.910   4.519  -8.905  1.00  0.260          O  
ATOM   2157  CB  THR A 130     -11.157   4.472 -10.706  1.00  0.310          C  
ATOM   2158  OG1 THR A 130     -11.694   3.129 -10.579  1.00  0.310          O  
ATOM   2159  CG2 THR A 130      -9.586   4.428 -10.592  1.00  0.310          C  
ATOM   2160  H   THR A 130     -11.658   4.000  -7.908  1.00  0.260          H  
ATOM   2161  HA  THR A 130     -11.464   6.374  -9.739  1.00  0.260          H  
ATOM   2162  HB  THR A 130     -11.440   4.891 -11.675  1.00  0.370          H  
ATOM   2163  HG1 THR A 130     -12.636   3.136 -10.819  1.00  0.370          H  
ATOM   2164 1HG2 THR A 130      -9.174   3.823 -11.378  1.00  0.370          H  
ATOM   2165 2HG2 THR A 130      -9.195   5.440 -10.679  1.00  0.370          H  
ATOM   2166 3HG2 THR A 130      -9.287   4.004  -9.641  1.00  0.370          H  
ATOM   2167  N   GLN A 131     -13.888   5.917 -10.660  1.00  0.260          N  
ATOM   2168  CA  GLN A 131     -15.343   5.822 -10.836  1.00  0.280          C  
ATOM   2169  C   GLN A 131     -15.741   4.372 -11.118  1.00  0.340          C  
ATOM   2170  O   GLN A 131     -15.045   3.679 -11.873  1.00  0.400          O  
ATOM   2171  CB  GLN A 131     -15.846   6.775 -11.938  1.00  0.380          C  
ATOM   2172  CG  GLN A 131     -15.348   6.525 -13.365  1.00  0.380          C  
ATOM   2173  CD  GLN A 131     -14.032   7.220 -13.667  1.00  0.380          C  
ATOM   2174  OE1 GLN A 131     -13.126   7.239 -12.821  1.00  0.380          O  
ATOM   2175  NE2 GLN A 131     -13.921   7.786 -14.864  1.00  0.380          N  
ATOM   2176  H   GLN A 131     -13.337   6.511 -11.285  1.00  0.310          H  
ATOM   2177  HA  GLN A 131     -15.825   6.129  -9.905  1.00  0.340          H  
ATOM   2178 1HB  GLN A 131     -16.931   6.712 -11.976  1.00  0.460          H  
ATOM   2179 2HB  GLN A 131     -15.604   7.792 -11.679  1.00  0.460          H  
ATOM   2180 1HG  GLN A 131     -15.217   5.480 -13.529  1.00  0.460          H  
ATOM   2181 2HG  GLN A 131     -16.095   6.911 -14.056  1.00  0.460          H  
ATOM   2182 1HE2 GLN A 131     -13.071   8.273 -15.126  1.00  0.460          H  
ATOM   2183 2HE2 GLN A 131     -14.677   7.731 -15.518  1.00  0.460          H  
ATOM   2184  N   LYS A 132     -16.886   3.929 -10.580  1.00  0.330          N  
ATOM   2185  CA  LYS A 132     -17.352   2.552 -10.790  1.00  0.380          C  
ATOM   2186  C   LYS A 132     -17.312   2.092 -12.249  1.00  0.410          C  
ATOM   2187  O   LYS A 132     -16.954   0.948 -12.522  1.00  0.420          O  
ATOM   2188  CB  LYS A 132     -18.772   2.370 -10.250  1.00  0.510          C  
ATOM   2189  CG  LYS A 132     -19.316   0.940 -10.404  1.00  0.510          C  
ATOM   2190  CD  LYS A 132     -20.698   0.778  -9.779  1.00  0.510          C  
ATOM   2191  CE  LYS A 132     -21.228  -0.640 -10.004  1.00  0.510          C  
ATOM   2192  NZ  LYS A 132     -22.599  -0.832  -9.436  1.00  0.510          N  
ATOM   2193  H   LYS A 132     -17.426   4.543  -9.956  1.00  0.400          H  
ATOM   2194  HA  LYS A 132     -16.689   1.891 -10.227  1.00  0.460          H  
ATOM   2195 1HB  LYS A 132     -18.795   2.641  -9.192  1.00  0.610          H  
ATOM   2196 2HB  LYS A 132     -19.447   3.049 -10.771  1.00  0.610          H  
ATOM   2197 1HG  LYS A 132     -19.394   0.691 -11.464  1.00  0.610          H  
ATOM   2198 2HG  LYS A 132     -18.626   0.237  -9.946  1.00  0.610          H  
ATOM   2199 1HD  LYS A 132     -20.640   0.980  -8.706  1.00  0.610          H  
ATOM   2200 2HD  LYS A 132     -21.385   1.493 -10.231  1.00  0.610          H  
ATOM   2201 1HE  LYS A 132     -21.256  -0.841 -11.075  1.00  0.610          H  
ATOM   2202 2HE  LYS A 132     -20.548  -1.349  -9.531  1.00  0.610          H  
ATOM   2203 1HZ  LYS A 132     -22.906  -1.780  -9.607  1.00  0.610          H  
ATOM   2204 2HZ  LYS A 132     -22.581  -0.661  -8.443  1.00  0.610          H  
ATOM   2205 3HZ  LYS A 132     -23.242  -0.188  -9.875  1.00  0.610          H  
ATOM   2206  N   GLU A 133     -17.686   2.966 -13.185  1.00  0.450          N  
ATOM   2207  CA  GLU A 133     -17.703   2.597 -14.600  1.00  0.490          C  
ATOM   2208  C   GLU A 133     -16.305   2.212 -15.100  1.00  0.410          C  
ATOM   2209  O   GLU A 133     -16.150   1.328 -15.949  1.00  0.400          O  
ATOM   2210  CB  GLU A 133     -18.251   3.761 -15.424  1.00  0.670          C  
ATOM   2211  CG  GLU A 133     -19.740   4.028 -15.207  1.00  0.670          C  
ATOM   2212  CD  GLU A 133     -20.254   5.229 -15.965  1.00  0.670          C  
ATOM   2213  OE1 GLU A 133     -19.467   5.904 -16.587  1.00  0.670          O  
ATOM   2214  OE2 GLU A 133     -21.436   5.470 -15.914  1.00  0.670          O  
ATOM   2215  H   GLU A 133     -17.987   3.886 -12.901  1.00  0.540          H  
ATOM   2216  HA  GLU A 133     -18.362   1.741 -14.725  1.00  0.590          H  
ATOM   2217 1HB  GLU A 133     -17.701   4.670 -15.176  1.00  0.800          H  
ATOM   2218 2HB  GLU A 133     -18.092   3.561 -16.484  1.00  0.800          H  
ATOM   2219 1HG  GLU A 133     -20.299   3.149 -15.525  1.00  0.800          H  
ATOM   2220 2HG  GLU A 133     -19.922   4.171 -14.143  1.00  0.800          H  
ATOM   2221  N   PHE A 134     -15.287   2.890 -14.598  1.00  0.370          N  
ATOM   2222  CA  PHE A 134     -13.921   2.622 -14.979  1.00  0.350          C  
ATOM   2223  C   PHE A 134     -13.573   1.232 -14.546  1.00  0.290          C  
ATOM   2224  O   PHE A 134     -12.976   0.453 -15.296  1.00  0.270          O  
ATOM   2225  CB  PHE A 134     -12.980   3.621 -14.369  1.00  0.500          C  
ATOM   2226  CG  PHE A 134     -11.609   3.369 -14.669  1.00  0.500          C  
ATOM   2227  CD1 PHE A 134     -11.126   3.634 -15.885  1.00  0.500          C  
ATOM   2228  CD2 PHE A 134     -10.769   2.894 -13.723  1.00  0.500          C  
ATOM   2229  CE1 PHE A 134      -9.837   3.452 -16.135  1.00  0.500          C  
ATOM   2230  CE2 PHE A 134      -9.472   2.726 -13.979  1.00  0.500          C  
ATOM   2231  CZ  PHE A 134      -9.009   3.016 -15.177  1.00  0.500          C  
ATOM   2232  H   PHE A 134     -15.451   3.574 -13.864  1.00  0.440          H  
ATOM   2233  HA  PHE A 134     -13.841   2.672 -16.062  1.00  0.420          H  
ATOM   2234 1HB  PHE A 134     -13.221   4.608 -14.733  1.00  0.600          H  
ATOM   2235 2HB  PHE A 134     -13.091   3.633 -13.293  1.00  0.600          H  
ATOM   2236  HD1 PHE A 134     -11.779   4.010 -16.657  1.00  0.600          H  
ATOM   2237  HD2 PHE A 134     -11.147   2.665 -12.754  1.00  0.600          H  
ATOM   2238  HE1 PHE A 134      -9.467   3.667 -17.099  1.00  0.600          H  
ATOM   2239  HE2 PHE A 134      -8.803   2.370 -13.211  1.00  0.600          H  
ATOM   2240  HZ  PHE A 134      -7.979   2.906 -15.376  1.00  0.600          H  
ATOM   2241  N   ALA A 135     -13.906   0.939 -13.295  1.00  0.320          N  
ATOM   2242  CA  ALA A 135     -13.642  -0.369 -12.743  1.00  0.340          C  
ATOM   2243  C   ALA A 135     -14.332  -1.448 -13.543  1.00  0.310          C  
ATOM   2244  O   ALA A 135     -13.743  -2.489 -13.831  1.00  0.310          O  
ATOM   2245  CB  ALA A 135     -14.123  -0.440 -11.335  1.00  0.470          C  
ATOM   2246  H   ALA A 135     -14.362   1.671 -12.735  1.00  0.380          H  
ATOM   2247  HA  ALA A 135     -12.570  -0.544 -12.778  1.00  0.410          H  
ATOM   2248 1HB  ALA A 135     -13.907  -1.422 -10.955  1.00  0.560          H  
ATOM   2249 2HB  ALA A 135     -13.615   0.321 -10.758  1.00  0.560          H  
ATOM   2250 3HB  ALA A 135     -15.192  -0.269 -11.294  1.00  0.560          H  
ATOM   2251  N   ASN A 136     -15.560  -1.173 -13.992  1.00  0.290          N  
ATOM   2252  CA  ASN A 136     -16.280  -2.160 -14.772  1.00  0.280          C  
ATOM   2253  C   ASN A 136     -15.503  -2.494 -16.041  1.00  0.250          C  
ATOM   2254  O   ASN A 136     -15.526  -3.639 -16.496  1.00  0.240          O  
ATOM   2255  CB  ASN A 136     -17.665  -1.672 -15.129  1.00  0.400          C  
ATOM   2256  CG  ASN A 136     -18.614  -1.619 -13.966  1.00  0.400          C  
ATOM   2257  OD1 ASN A 136     -18.404  -2.213 -12.896  1.00  0.400          O  
ATOM   2258  ND2 ASN A 136     -19.695  -0.916 -14.174  1.00  0.400          N  
ATOM   2259  H   ASN A 136     -16.016  -0.303 -13.696  1.00  0.350          H  
ATOM   2260  HA  ASN A 136     -16.368  -3.075 -14.187  1.00  0.340          H  
ATOM   2261 1HB  ASN A 136     -17.603  -0.686 -15.575  1.00  0.480          H  
ATOM   2262 2HB  ASN A 136     -18.085  -2.333 -15.880  1.00  0.480          H  
ATOM   2263 1HD2 ASN A 136     -20.389  -0.842 -13.466  1.00  0.480          H  
ATOM   2264 2HD2 ASN A 136     -19.837  -0.461 -15.057  1.00  0.480          H  
ATOM   2265  N   ARG A 137     -14.819  -1.492 -16.615  1.00  0.240          N  
ATOM   2266  CA  ARG A 137     -13.995  -1.714 -17.794  1.00  0.220          C  
ATOM   2267  C   ARG A 137     -12.732  -2.518 -17.433  1.00  0.240          C  
ATOM   2268  O   ARG A 137     -12.409  -3.498 -18.106  1.00  0.240          O  
ATOM   2269  CB  ARG A 137     -13.651  -0.392 -18.470  1.00  0.320          C  
ATOM   2270  CG  ARG A 137     -14.863   0.270 -19.152  1.00  0.320          C  
ATOM   2271  CD  ARG A 137     -14.504   1.398 -20.056  1.00  0.320          C  
ATOM   2272  NE  ARG A 137     -13.973   2.572 -19.346  1.00  0.320          N  
ATOM   2273  CZ  ARG A 137     -14.724   3.581 -18.822  1.00  0.320          C  
ATOM   2274  NH1 ARG A 137     -16.038   3.558 -18.893  1.00  0.320          N  
ATOM   2275  NH2 ARG A 137     -14.136   4.613 -18.239  1.00  0.320          N  
ATOM   2276  H   ARG A 137     -14.897  -0.551 -16.212  1.00  0.290          H  
ATOM   2277  HA  ARG A 137     -14.574  -2.297 -18.504  1.00  0.260          H  
ATOM   2278 1HB  ARG A 137     -13.253   0.308 -17.746  1.00  0.380          H  
ATOM   2279 2HB  ARG A 137     -12.887  -0.559 -19.228  1.00  0.380          H  
ATOM   2280 1HG  ARG A 137     -15.383  -0.472 -19.748  1.00  0.380          H  
ATOM   2281 2HG  ARG A 137     -15.539   0.643 -18.383  1.00  0.380          H  
ATOM   2282 1HD  ARG A 137     -13.738   1.053 -20.751  1.00  0.380          H  
ATOM   2283 2HD  ARG A 137     -15.381   1.698 -20.623  1.00  0.380          H  
ATOM   2284  HE  ARG A 137     -12.968   2.650 -19.269  1.00  0.380          H  
ATOM   2285 1HH1 ARG A 137     -16.519   2.785 -19.327  1.00  0.380          H  
ATOM   2286 2HH1 ARG A 137     -16.564   4.331 -18.509  1.00  0.380          H  
ATOM   2287 1HH2 ARG A 137     -13.129   4.656 -18.187  1.00  0.380          H  
ATOM   2288 2HH2 ARG A 137     -14.699   5.366 -17.863  1.00  0.380          H  
ATOM   2289  N   LEU A 138     -12.066  -2.186 -16.312  1.00  0.250          N  
ATOM   2290  CA  LEU A 138     -10.845  -2.916 -15.917  1.00  0.260          C  
ATOM   2291  C   LEU A 138     -11.118  -4.395 -15.697  1.00  0.270          C  
ATOM   2292  O   LEU A 138     -10.314  -5.258 -16.064  1.00  0.270          O  
ATOM   2293  CB  LEU A 138     -10.268  -2.426 -14.575  1.00  0.360          C  
ATOM   2294  CG  LEU A 138      -9.597  -1.063 -14.447  1.00  0.360          C  
ATOM   2295  CD1 LEU A 138      -9.348  -0.762 -12.962  1.00  0.360          C  
ATOM   2296  CD2 LEU A 138      -8.271  -1.113 -15.134  1.00  0.360          C  
ATOM   2297  H   LEU A 138     -12.385  -1.364 -15.784  1.00  0.300          H  
ATOM   2298  HA  LEU A 138     -10.108  -2.812 -16.705  1.00  0.310          H  
ATOM   2299 1HB  LEU A 138     -11.055  -2.485 -13.821  1.00  0.430          H  
ATOM   2300 2HB  LEU A 138      -9.515  -3.137 -14.330  1.00  0.430          H  
ATOM   2301  HG  LEU A 138     -10.234  -0.283 -14.878  1.00  0.430          H  
ATOM   2302 1HD1 LEU A 138      -8.851   0.186 -12.857  1.00  0.430          H  
ATOM   2303 2HD1 LEU A 138     -10.289  -0.731 -12.424  1.00  0.430          H  
ATOM   2304 3HD1 LEU A 138      -8.714  -1.540 -12.537  1.00  0.430          H  
ATOM   2305 1HD2 LEU A 138      -7.780  -0.149 -15.032  1.00  0.430          H  
ATOM   2306 2HD2 LEU A 138      -7.649  -1.886 -14.683  1.00  0.430          H  
ATOM   2307 3HD2 LEU A 138      -8.413  -1.342 -16.178  1.00  0.430          H  
ATOM   2308  N   LEU A 139     -12.273  -4.653 -15.102  1.00  0.270          N  
ATOM   2309  CA  LEU A 139     -12.781  -5.953 -14.709  1.00  0.280          C  
ATOM   2310  C   LEU A 139     -13.601  -6.634 -15.792  1.00  0.270          C  
ATOM   2311  O   LEU A 139     -14.200  -7.684 -15.546  1.00  0.290          O  
ATOM   2312  CB  LEU A 139     -13.703  -5.732 -13.506  1.00  0.390          C  
ATOM   2313  CG  LEU A 139     -13.065  -5.135 -12.234  1.00  0.390          C  
ATOM   2314  CD1 LEU A 139     -14.138  -4.780 -11.275  1.00  0.390          C  
ATOM   2315  CD2 LEU A 139     -12.163  -6.130 -11.587  1.00  0.390          C  
ATOM   2316  H   LEU A 139     -12.852  -3.846 -14.843  1.00  0.320          H  
ATOM   2317  HA  LEU A 139     -11.940  -6.593 -14.460  1.00  0.340          H  
ATOM   2318 1HB  LEU A 139     -14.505  -5.059 -13.821  1.00  0.470          H  
ATOM   2319 2HB  LEU A 139     -14.148  -6.687 -13.236  1.00  0.470          H  
ATOM   2320  HG  LEU A 139     -12.504  -4.238 -12.485  1.00  0.470          H  
ATOM   2321 1HD1 LEU A 139     -13.689  -4.361 -10.398  1.00  0.470          H  
ATOM   2322 2HD1 LEU A 139     -14.803  -4.043 -11.729  1.00  0.470          H  
ATOM   2323 3HD1 LEU A 139     -14.706  -5.669 -11.008  1.00  0.470          H  
ATOM   2324 1HD2 LEU A 139     -11.750  -5.685 -10.690  1.00  0.470          H  
ATOM   2325 2HD2 LEU A 139     -12.726  -7.023 -11.322  1.00  0.470          H  
ATOM   2326 3HD2 LEU A 139     -11.363  -6.404 -12.263  1.00  0.470          H  
ATOM   2327  N   ALA A 140     -13.727  -6.009 -16.954  1.00  0.260          N  
ATOM   2328  CA  ALA A 140     -14.565  -6.552 -17.995  1.00  0.260          C  
ATOM   2329  C   ALA A 140     -14.082  -7.891 -18.502  1.00  0.290          C  
ATOM   2330  O   ALA A 140     -12.883  -8.141 -18.671  1.00  0.320          O  
ATOM   2331  CB  ALA A 140     -14.657  -5.589 -19.136  1.00  0.360          C  
ATOM   2332  H   ALA A 140     -13.222  -5.141 -17.145  1.00  0.310          H  
ATOM   2333  HA  ALA A 140     -15.562  -6.690 -17.578  1.00  0.310          H  
ATOM   2334 1HB  ALA A 140     -15.326  -6.007 -19.871  1.00  0.440          H  
ATOM   2335 2HB  ALA A 140     -15.046  -4.642 -18.784  1.00  0.440          H  
ATOM   2336 3HB  ALA A 140     -13.667  -5.437 -19.557  1.00  0.440          H  
ATOM   2337  N   LYS A 141     -15.049  -8.739 -18.805  1.00  0.320          N  
ATOM   2338  CA  LYS A 141     -14.810 -10.053 -19.357  1.00  0.350          C  
ATOM   2339  C   LYS A 141     -15.369 -10.122 -20.761  1.00  0.360          C  
ATOM   2340  O   LYS A 141     -16.174  -9.277 -21.164  1.00  0.350          O  
ATOM   2341  CB  LYS A 141     -15.453 -11.125 -18.477  1.00  0.480          C  
ATOM   2342  CG  LYS A 141     -14.989 -11.127 -17.003  1.00  0.480          C  
ATOM   2343  CD  LYS A 141     -13.508 -11.507 -16.830  1.00  0.480          C  
ATOM   2344  CE  LYS A 141     -13.144 -11.573 -15.345  1.00  0.480          C  
ATOM   2345  NZ  LYS A 141     -11.707 -11.925 -15.121  1.00  0.480          N  
ATOM   2346  H   LYS A 141     -16.002  -8.461 -18.627  1.00  0.380          H  
ATOM   2347  HA  LYS A 141     -13.736 -10.223 -19.423  1.00  0.420          H  
ATOM   2348 1HB  LYS A 141     -16.535 -10.994 -18.490  1.00  0.570          H  
ATOM   2349 2HB  LYS A 141     -15.243 -12.109 -18.894  1.00  0.570          H  
ATOM   2350 1HG  LYS A 141     -15.137 -10.129 -16.580  1.00  0.570          H  
ATOM   2351 2HG  LYS A 141     -15.599 -11.828 -16.439  1.00  0.570          H  
ATOM   2352 1HD  LYS A 141     -13.311 -12.470 -17.298  1.00  0.570          H  
ATOM   2353 2HD  LYS A 141     -12.877 -10.748 -17.299  1.00  0.570          H  
ATOM   2354 1HE  LYS A 141     -13.341 -10.595 -14.898  1.00  0.570          H  
ATOM   2355 2HE  LYS A 141     -13.771 -12.317 -14.857  1.00  0.570          H  
ATOM   2356 1HZ  LYS A 141     -11.518 -11.945 -14.127  1.00  0.570          H  
ATOM   2357 2HZ  LYS A 141     -11.511 -12.834 -15.520  1.00  0.570          H  
ATOM   2358 3HZ  LYS A 141     -11.117 -11.232 -15.559  1.00  0.570          H  
ATOM   2359  N   VAL A 142     -14.997 -11.163 -21.474  1.00  0.380          N  
ATOM   2360  CA  VAL A 142     -15.462 -11.362 -22.831  1.00  0.390          C  
ATOM   2361  C   VAL A 142     -16.983 -11.320 -22.879  1.00  0.420          C  
ATOM   2362  O   VAL A 142     -17.657 -11.856 -21.997  1.00  1.010          O  
ATOM   2363  CB  VAL A 142     -14.924 -12.698 -23.357  1.00  0.540          C  
ATOM   2364  CG1 VAL A 142     -15.540 -13.881 -22.618  1.00  0.540          C  
ATOM   2365  CG2 VAL A 142     -15.162 -12.787 -24.819  1.00  0.540          C  
ATOM   2366  H   VAL A 142     -14.344 -11.814 -21.066  1.00  0.460          H  
ATOM   2367  HA  VAL A 142     -15.074 -10.560 -23.455  1.00  0.470          H  
ATOM   2368  HB  VAL A 142     -13.877 -12.724 -23.164  1.00  0.650          H  
ATOM   2369 1HG1 VAL A 142     -15.104 -14.805 -22.997  1.00  0.650          H  
ATOM   2370 2HG1 VAL A 142     -15.340 -13.797 -21.553  1.00  0.650          H  
ATOM   2371 3HG1 VAL A 142     -16.613 -13.912 -22.778  1.00  0.650          H  
ATOM   2372 1HG2 VAL A 142     -14.742 -13.715 -25.203  1.00  0.650          H  
ATOM   2373 2HG2 VAL A 142     -16.219 -12.770 -25.040  1.00  0.650          H  
ATOM   2374 3HG2 VAL A 142     -14.681 -11.937 -25.304  1.00  0.650          H  
ATOM   2375  N   ASN A 143     -17.510 -10.657 -23.914  1.00  0.860          N  
ATOM   2376  CA  ASN A 143     -18.930 -10.427 -24.176  1.00  0.880          C  
ATOM   2377  C   ASN A 143     -19.619  -9.432 -23.225  1.00  0.740          C  
ATOM   2378  O   ASN A 143     -20.832  -9.228 -23.333  1.00  0.780          O  
ATOM   2379  CB  ASN A 143     -19.699 -11.742 -24.150  1.00  1.220          C  
ATOM   2380  CG  ASN A 143     -19.231 -12.710 -25.177  1.00  1.220          C  
ATOM   2381  OD1 ASN A 143     -19.128 -12.373 -26.353  1.00  1.220          O  
ATOM   2382  ND2 ASN A 143     -18.934 -13.913 -24.763  1.00  1.220          N  
ATOM   2383  H   ASN A 143     -16.873 -10.267 -24.615  1.00  1.030          H  
ATOM   2384  HA  ASN A 143     -19.007 -10.007 -25.181  1.00  1.060          H  
ATOM   2385 1HB  ASN A 143     -19.669 -12.205 -23.174  1.00  1.470          H  
ATOM   2386 2HB  ASN A 143     -20.747 -11.528 -24.354  1.00  1.470          H  
ATOM   2387 1HD2 ASN A 143     -18.606 -14.596 -25.419  1.00  1.470          H  
ATOM   2388 2HD2 ASN A 143     -19.026 -14.144 -23.793  1.00  1.470          H  
ATOM   2389  N   SER A 144     -18.860  -8.755 -22.360  1.00  0.620          N  
ATOM   2390  CA  SER A 144     -19.416  -7.693 -21.525  1.00  0.560          C  
ATOM   2391  C   SER A 144     -19.508  -6.388 -22.287  1.00  0.510          C  
ATOM   2392  O   SER A 144     -18.622  -6.051 -23.077  1.00  0.500          O  
ATOM   2393  CB  SER A 144     -18.610  -7.445 -20.273  1.00  0.810          C  
ATOM   2394  OG  SER A 144     -19.109  -6.301 -19.602  1.00  0.810          O  
ATOM   2395  H   SER A 144     -17.871  -9.001 -22.245  1.00  0.740          H  
ATOM   2396  HA  SER A 144     -20.424  -7.985 -21.228  1.00  0.670          H  
ATOM   2397 1HB  SER A 144     -18.665  -8.318 -19.625  1.00  0.970          H  
ATOM   2398 2HB  SER A 144     -17.573  -7.291 -20.524  1.00  0.970          H  
ATOM   2399  HG  SER A 144     -18.631  -6.253 -18.763  1.00  0.970          H  
ATOM   2400  N   SER A 145     -20.548  -5.612 -22.007  1.00  0.500          N  
ATOM   2401  CA  SER A 145     -20.747  -4.307 -22.627  1.00  0.490          C  
ATOM   2402  C   SER A 145     -19.639  -3.311 -22.276  1.00  0.400          C  
ATOM   2403  O   SER A 145     -19.432  -2.319 -22.986  1.00  0.430          O  
ATOM   2404  CB  SER A 145     -22.096  -3.756 -22.221  1.00  0.690          C  
ATOM   2405  OG  SER A 145     -22.129  -3.496 -20.852  1.00  0.690          O  
ATOM   2406  H   SER A 145     -21.233  -5.937 -21.337  1.00  0.600          H  
ATOM   2407  HA  SER A 145     -20.744  -4.447 -23.709  1.00  0.590          H  
ATOM   2408 1HB  SER A 145     -22.294  -2.839 -22.774  1.00  0.830          H  
ATOM   2409 2HB  SER A 145     -22.875  -4.472 -22.479  1.00  0.830          H  
ATOM   2410  HG  SER A 145     -22.974  -3.075 -20.677  1.00  0.830          H  
ATOM   2411  N   ASP A 146     -18.891  -3.599 -21.209  1.00  0.310          N  
ATOM   2412  CA  ASP A 146     -17.787  -2.758 -20.767  1.00  0.250          C  
ATOM   2413  C   ASP A 146     -16.417  -3.298 -21.207  1.00  0.250          C  
ATOM   2414  O   ASP A 146     -15.381  -2.791 -20.778  1.00  0.250          O  
ATOM   2415  CB  ASP A 146     -17.836  -2.613 -19.245  1.00  0.370          C  
ATOM   2416  CG  ASP A 146     -19.068  -1.828 -18.769  1.00  0.370          C  
ATOM   2417  OD1 ASP A 146     -19.401  -0.836 -19.383  1.00  0.370          O  
ATOM   2418  OD2 ASP A 146     -19.674  -2.240 -17.801  1.00  0.370          O  
ATOM   2419  H   ASP A 146     -19.121  -4.438 -20.678  1.00  0.370          H  
ATOM   2420  HA  ASP A 146     -17.914  -1.769 -21.207  1.00  0.300          H  
ATOM   2421 1HB  ASP A 146     -17.853  -3.603 -18.788  1.00  0.450          H  
ATOM   2422 2HB  ASP A 146     -16.948  -2.111 -18.887  1.00  0.450          H  
ATOM   2423  N   TYR A 147     -16.402  -4.321 -22.067  1.00  0.280          N  
ATOM   2424  CA  TYR A 147     -15.155  -4.931 -22.522  1.00  0.300          C  
ATOM   2425  C   TYR A 147     -14.511  -4.142 -23.652  1.00  0.330          C  
ATOM   2426  O   TYR A 147     -15.134  -3.807 -24.666  1.00  0.610          O  
ATOM   2427  CB  TYR A 147     -15.432  -6.391 -22.865  1.00  0.410          C  
ATOM   2428  CG  TYR A 147     -14.265  -7.275 -23.210  1.00  0.410          C  
ATOM   2429  CD1 TYR A 147     -13.261  -7.530 -22.280  1.00  0.410          C  
ATOM   2430  CD2 TYR A 147     -14.247  -7.906 -24.414  1.00  0.410          C  
ATOM   2431  CE1 TYR A 147     -12.243  -8.397 -22.591  1.00  0.410          C  
ATOM   2432  CE2 TYR A 147     -13.235  -8.781 -24.730  1.00  0.410          C  
ATOM   2433  CZ  TYR A 147     -12.235  -9.023 -23.827  1.00  0.410          C  
ATOM   2434  OH  TYR A 147     -11.242  -9.908 -24.126  1.00  0.410          O  
ATOM   2435  H   TYR A 147     -17.279  -4.723 -22.410  1.00  0.340          H  
ATOM   2436  HA  TYR A 147     -14.441  -4.906 -21.712  1.00  0.360          H  
ATOM   2437 1HB  TYR A 147     -15.945  -6.849 -22.038  1.00  0.490          H  
ATOM   2438 2HB  TYR A 147     -16.125  -6.420 -23.704  1.00  0.490          H  
ATOM   2439  HD1 TYR A 147     -13.278  -7.053 -21.304  1.00  0.490          H  
ATOM   2440  HD2 TYR A 147     -15.047  -7.722 -25.116  1.00  0.490          H  
ATOM   2441  HE1 TYR A 147     -11.457  -8.600 -21.862  1.00  0.490          H  
ATOM   2442  HE2 TYR A 147     -13.237  -9.289 -25.699  1.00  0.490          H  
ATOM   2443  HH  TYR A 147     -11.475 -10.385 -24.957  1.00  0.490          H  
ATOM   2444  N   SER A 148     -13.249  -3.801 -23.450  1.00  0.240          N  
ATOM   2445  CA  SER A 148     -12.499  -2.995 -24.398  1.00  0.260          C  
ATOM   2446  C   SER A 148     -11.010  -3.245 -24.244  1.00  0.260          C  
ATOM   2447  O   SER A 148     -10.587  -3.981 -23.338  1.00  0.270          O  
ATOM   2448  CB  SER A 148     -12.783  -1.521 -24.189  1.00  0.360          C  
ATOM   2449  OG  SER A 148     -12.195  -1.053 -23.002  1.00  0.360          O  
ATOM   2450  H   SER A 148     -12.799  -4.095 -22.597  1.00  0.290          H  
ATOM   2451  HA  SER A 148     -12.806  -3.263 -25.400  1.00  0.310          H  
ATOM   2452 1HB  SER A 148     -12.412  -0.948 -25.037  1.00  0.430          H  
ATOM   2453 2HB  SER A 148     -13.862  -1.371 -24.144  1.00  0.430          H  
ATOM   2454  HG  SER A 148     -12.584  -0.185 -22.849  1.00  0.430          H  
ATOM   2455  N   ALA A 149     -10.218  -2.608 -25.117  1.00  0.260          N  
ATOM   2456  CA  ALA A 149      -8.762  -2.719 -25.114  1.00  0.290          C  
ATOM   2457  C   ALA A 149      -8.170  -2.298 -23.802  1.00  0.300          C  
ATOM   2458  O   ALA A 149      -7.197  -2.867 -23.330  1.00  0.330          O  
ATOM   2459  CB  ALA A 149      -8.162  -1.823 -26.172  1.00  0.390          C  
ATOM   2460  H   ALA A 149     -10.658  -2.024 -25.815  1.00  0.310          H  
ATOM   2461  HA  ALA A 149      -8.498  -3.761 -25.298  1.00  0.350          H  
ATOM   2462 1HB  ALA A 149      -7.083  -1.902 -26.160  1.00  0.470          H  
ATOM   2463 2HB  ALA A 149      -8.526  -2.096 -27.122  1.00  0.470          H  
ATOM   2464 3HB  ALA A 149      -8.436  -0.792 -25.965  1.00  0.470          H  
ATOM   2465  N   PHE A 150      -8.728  -1.263 -23.196  1.00  0.290          N  
ATOM   2466  CA  PHE A 150      -8.158  -0.792 -21.957  1.00  0.320          C  
ATOM   2467  C   PHE A 150      -8.152  -1.876 -20.895  1.00  0.290          C  
ATOM   2468  O   PHE A 150      -7.110  -2.176 -20.300  1.00  0.310          O  
ATOM   2469  CB  PHE A 150      -8.896   0.440 -21.467  1.00  0.440          C  
ATOM   2470  CG  PHE A 150      -8.438   0.805 -20.161  1.00  0.440          C  
ATOM   2471  CD1 PHE A 150      -7.211   1.402 -19.992  1.00  0.440          C  
ATOM   2472  CD2 PHE A 150      -9.214   0.530 -19.071  1.00  0.440          C  
ATOM   2473  CE1 PHE A 150      -6.768   1.698 -18.759  1.00  0.440          C  
ATOM   2474  CE2 PHE A 150      -8.775   0.828 -17.865  1.00  0.440          C  
ATOM   2475  CZ  PHE A 150      -7.547   1.402 -17.707  1.00  0.440          C  
ATOM   2476  H   PHE A 150      -9.537  -0.807 -23.596  1.00  0.350          H  
ATOM   2477  HA  PHE A 150      -7.122  -0.510 -22.149  1.00  0.380          H  
ATOM   2478 1HB  PHE A 150      -8.720   1.274 -22.144  1.00  0.520          H  
ATOM   2479 2HB  PHE A 150      -9.966   0.253 -21.428  1.00  0.520          H  
ATOM   2480  HD1 PHE A 150      -6.591   1.617 -20.857  1.00  0.520          H  
ATOM   2481  HD2 PHE A 150     -10.189   0.057 -19.192  1.00  0.520          H  
ATOM   2482  HE1 PHE A 150      -5.788   2.161 -18.612  1.00  0.520          H  
ATOM   2483  HE2 PHE A 150      -9.392   0.606 -17.000  1.00  0.520          H  
ATOM   2484  HZ  PHE A 150      -7.200   1.610 -16.742  1.00  0.520          H  
ATOM   2485  N   GLY A 151      -9.314  -2.472 -20.671  1.00  0.270          N  
ATOM   2486  CA  GLY A 151      -9.444  -3.528 -19.695  1.00  0.250          C  
ATOM   2487  C   GLY A 151      -8.559  -4.706 -20.069  1.00  0.240          C  
ATOM   2488  O   GLY A 151      -7.782  -5.191 -19.244  1.00  0.250          O  
ATOM   2489  H   GLY A 151     -10.124  -2.173 -21.195  1.00  0.320          H  
ATOM   2490 1HA  GLY A 151      -9.155  -3.152 -18.719  1.00  0.300          H  
ATOM   2491 2HA  GLY A 151     -10.485  -3.851 -19.634  1.00  0.300          H  
ATOM   2492  N   ALA A 152      -8.677  -5.172 -21.316  1.00  0.230          N  
ATOM   2493  CA  ALA A 152      -7.917  -6.333 -21.736  1.00  0.240          C  
ATOM   2494  C   ALA A 152      -6.415  -6.113 -21.575  1.00  0.270          C  
ATOM   2495  O   ALA A 152      -5.725  -6.993 -21.093  1.00  0.300          O  
ATOM   2496  CB  ALA A 152      -8.251  -6.670 -23.179  1.00  0.330          C  
ATOM   2497  H   ALA A 152      -9.329  -4.721 -21.971  1.00  0.280          H  
ATOM   2498  HA  ALA A 152      -8.201  -7.175 -21.100  1.00  0.290          H  
ATOM   2499 1HB  ALA A 152      -7.701  -7.557 -23.487  1.00  0.400          H  
ATOM   2500 2HB  ALA A 152      -9.324  -6.851 -23.275  1.00  0.400          H  
ATOM   2501 3HB  ALA A 152      -7.973  -5.826 -23.801  1.00  0.400          H  
ATOM   2502  N   PHE A 153      -5.924  -4.915 -21.896  1.00  0.290          N  
ATOM   2503  CA  PHE A 153      -4.512  -4.571 -21.782  1.00  0.340          C  
ATOM   2504  C   PHE A 153      -4.061  -4.720 -20.341  1.00  0.360          C  
ATOM   2505  O   PHE A 153      -3.107  -5.443 -20.042  1.00  0.410          O  
ATOM   2506  CB  PHE A 153      -4.318  -3.129 -22.295  1.00  0.460          C  
ATOM   2507  CG  PHE A 153      -2.935  -2.557 -22.305  1.00  0.460          C  
ATOM   2508  CD1 PHE A 153      -2.049  -2.908 -23.294  1.00  0.460          C  
ATOM   2509  CD2 PHE A 153      -2.536  -1.634 -21.379  1.00  0.460          C  
ATOM   2510  CE1 PHE A 153      -0.795  -2.373 -23.345  1.00  0.460          C  
ATOM   2511  CE2 PHE A 153      -1.267  -1.084 -21.433  1.00  0.460          C  
ATOM   2512  CZ  PHE A 153      -0.404  -1.462 -22.414  1.00  0.460          C  
ATOM   2513  H   PHE A 153      -6.541  -4.214 -22.300  1.00  0.350          H  
ATOM   2514  HA  PHE A 153      -3.933  -5.251 -22.396  1.00  0.410          H  
ATOM   2515 1HB  PHE A 153      -4.701  -3.058 -23.303  1.00  0.550          H  
ATOM   2516 2HB  PHE A 153      -4.940  -2.464 -21.695  1.00  0.550          H  
ATOM   2517  HD1 PHE A 153      -2.350  -3.621 -24.043  1.00  0.550          H  
ATOM   2518  HD2 PHE A 153      -3.239  -1.330 -20.601  1.00  0.550          H  
ATOM   2519  HE1 PHE A 153      -0.105  -2.672 -24.130  1.00  0.550          H  
ATOM   2520  HE2 PHE A 153      -0.947  -0.346 -20.700  1.00  0.550          H  
ATOM   2521  HZ  PHE A 153       0.597  -1.031 -22.455  1.00  0.550          H  
ATOM   2522  N   CYS A 154      -4.814  -4.101 -19.426  1.00  0.340          N  
ATOM   2523  CA  CYS A 154      -4.501  -4.079 -17.998  1.00  0.360          C  
ATOM   2524  C   CYS A 154      -4.350  -5.468 -17.410  1.00  0.360          C  
ATOM   2525  O   CYS A 154      -3.454  -5.714 -16.583  1.00  0.400          O  
ATOM   2526  CB  CYS A 154      -5.630  -3.390 -17.228  1.00  0.500          C  
ATOM   2527  SG  CYS A 154      -5.838  -1.656 -17.558  1.00  0.500          S  
ATOM   2528  H   CYS A 154      -5.615  -3.560 -19.768  1.00  0.410          H  
ATOM   2529  HA  CYS A 154      -3.573  -3.556 -17.857  1.00  0.430          H  
ATOM   2530 1HB  CYS A 154      -6.575  -3.883 -17.454  1.00  0.600          H  
ATOM   2531 2HB  CYS A 154      -5.457  -3.499 -16.164  1.00  0.600          H  
ATOM   2532  HG  CYS A 154      -6.229  -1.751 -18.856  1.00  0.600          H  
ATOM   2533  N   GLN A 155      -5.189  -6.381 -17.881  1.00  0.360          N  
ATOM   2534  CA  GLN A 155      -5.267  -7.758 -17.417  1.00  0.370          C  
ATOM   2535  C   GLN A 155      -4.010  -8.591 -17.651  1.00  0.400          C  
ATOM   2536  O   GLN A 155      -3.886  -9.682 -17.094  1.00  0.470          O  
ATOM   2537  CB  GLN A 155      -6.506  -8.408 -18.027  1.00  0.510          C  
ATOM   2538  CG  GLN A 155      -7.804  -7.813 -17.452  1.00  0.510          C  
ATOM   2539  CD  GLN A 155      -9.058  -8.243 -18.162  1.00  0.510          C  
ATOM   2540  OE1 GLN A 155      -9.008  -9.132 -19.019  1.00  0.510          O  
ATOM   2541  NE2 GLN A 155     -10.181  -7.595 -17.819  1.00  0.510          N  
ATOM   2542  H   GLN A 155      -5.899  -6.064 -18.558  1.00  0.430          H  
ATOM   2543  HA  GLN A 155      -5.411  -7.732 -16.342  1.00  0.440          H  
ATOM   2544 1HB  GLN A 155      -6.507  -8.263 -19.103  1.00  0.620          H  
ATOM   2545 2HB  GLN A 155      -6.493  -9.479 -17.837  1.00  0.620          H  
ATOM   2546 1HG  GLN A 155      -7.884  -8.155 -16.423  1.00  0.620          H  
ATOM   2547 2HG  GLN A 155      -7.753  -6.738 -17.456  1.00  0.620          H  
ATOM   2548 1HE2 GLN A 155     -11.089  -7.820 -18.247  1.00  0.620          H  
ATOM   2549 2HE2 GLN A 155     -10.161  -6.844 -17.120  1.00  0.620          H  
ATOM   2550  N   TYR A 156      -3.071  -8.106 -18.468  1.00  0.480          N  
ATOM   2551  CA  TYR A 156      -1.844  -8.864 -18.674  1.00  0.530          C  
ATOM   2552  C   TYR A 156      -0.683  -8.283 -17.907  1.00  0.430          C  
ATOM   2553  O   TYR A 156       0.444  -8.727 -18.072  1.00  0.570          O  
ATOM   2554  CB  TYR A 156      -1.466  -8.893 -20.124  1.00  0.720          C  
ATOM   2555  CG  TYR A 156      -2.480  -9.501 -20.937  1.00  0.720          C  
ATOM   2556  CD1 TYR A 156      -3.319  -8.681 -21.535  1.00  0.720          C  
ATOM   2557  CD2 TYR A 156      -2.575 -10.855 -21.117  1.00  0.720          C  
ATOM   2558  CE1 TYR A 156      -4.256  -9.128 -22.369  1.00  0.720          C  
ATOM   2559  CE2 TYR A 156      -3.552 -11.321 -21.954  1.00  0.720          C  
ATOM   2560  CZ  TYR A 156      -4.374 -10.409 -22.588  1.00  0.720          C  
ATOM   2561  OH  TYR A 156      -5.298 -10.776 -23.462  1.00  0.720          O  
ATOM   2562  H   TYR A 156      -3.209  -7.203 -18.939  1.00  0.580          H  
ATOM   2563  HA  TYR A 156      -1.994  -9.883 -18.321  1.00  0.640          H  
ATOM   2564 1HB  TYR A 156      -1.297  -7.871 -20.479  1.00  0.870          H  
ATOM   2565 2HB  TYR A 156      -0.533  -9.448 -20.259  1.00  0.870          H  
ATOM   2566  HD1 TYR A 156      -3.224  -7.612 -21.360  1.00  0.870          H  
ATOM   2567  HD2 TYR A 156      -1.885 -11.539 -20.621  1.00  0.870          H  
ATOM   2568  HE1 TYR A 156      -4.917  -8.427 -22.874  1.00  0.870          H  
ATOM   2569  HE2 TYR A 156      -3.657 -12.389 -22.140  1.00  0.870          H  
ATOM   2570  HH  TYR A 156      -5.265 -11.737 -23.585  1.00  0.870          H  
ATOM   2571  N   TYR A 157      -0.939  -7.291 -17.075  1.00  0.480          N  
ATOM   2572  CA  TYR A 157       0.119  -6.714 -16.266  1.00  0.490          C  
ATOM   2573  C   TYR A 157      -0.178  -7.040 -14.823  1.00  0.460          C  
ATOM   2574  O   TYR A 157       0.734  -7.331 -14.041  1.00  0.610          O  
ATOM   2575  CB  TYR A 157       0.210  -5.215 -16.498  1.00  0.680          C  
ATOM   2576  CG  TYR A 157       0.621  -4.842 -17.876  1.00  0.680          C  
ATOM   2577  CD1 TYR A 157      -0.332  -4.646 -18.835  1.00  0.680          C  
ATOM   2578  CD2 TYR A 157       1.951  -4.679 -18.178  1.00  0.680          C  
ATOM   2579  CE1 TYR A 157       0.027  -4.309 -20.108  1.00  0.680          C  
ATOM   2580  CE2 TYR A 157       2.323  -4.335 -19.451  1.00  0.680          C  
ATOM   2581  CZ  TYR A 157       1.370  -4.156 -20.420  1.00  0.680          C  
ATOM   2582  OH  TYR A 157       1.754  -3.828 -21.699  1.00  0.680          O  
ATOM   2583  H   TYR A 157      -1.891  -6.936 -16.982  1.00  0.580          H  
ATOM   2584  HA  TYR A 157       1.070  -7.179 -16.525  1.00  0.590          H  
ATOM   2585 1HB  TYR A 157      -0.760  -4.817 -16.333  1.00  0.820          H  
ATOM   2586 2HB  TYR A 157       0.896  -4.760 -15.788  1.00  0.820          H  
ATOM   2587  HD1 TYR A 157      -1.375  -4.770 -18.578  1.00  0.820          H  
ATOM   2588  HD2 TYR A 157       2.709  -4.829 -17.407  1.00  0.820          H  
ATOM   2589  HE1 TYR A 157      -0.737  -4.167 -20.862  1.00  0.820          H  
ATOM   2590  HE2 TYR A 157       3.379  -4.212 -19.693  1.00  0.820          H  
ATOM   2591  HH  TYR A 157       2.713  -3.811 -21.749  1.00  0.820          H  
ATOM   2592  N   LEU A 158      -1.445  -6.889 -14.442  1.00  0.370          N  
ATOM   2593  CA  LEU A 158      -1.864  -7.200 -13.095  1.00  0.390          C  
ATOM   2594  C   LEU A 158      -3.238  -7.888 -13.118  1.00  0.330          C  
ATOM   2595  O   LEU A 158      -4.058  -7.582 -13.981  1.00  0.290          O  
ATOM   2596  CB  LEU A 158      -1.910  -5.927 -12.240  1.00  0.540          C  
ATOM   2597  CG  LEU A 158      -0.569  -5.069 -12.097  1.00  0.540          C  
ATOM   2598  CD1 LEU A 158      -0.653  -3.893 -13.021  1.00  0.540          C  
ATOM   2599  CD2 LEU A 158      -0.321  -4.631 -10.642  1.00  0.540          C  
ATOM   2600  H   LEU A 158      -2.144  -6.579 -15.116  1.00  0.440          H  
ATOM   2601  HA  LEU A 158      -1.153  -7.894 -12.666  1.00  0.470          H  
ATOM   2602 1HB  LEU A 158      -2.666  -5.286 -12.673  1.00  0.650          H  
ATOM   2603 2HB  LEU A 158      -2.219  -6.209 -11.275  1.00  0.650          H  
ATOM   2604  HG  LEU A 158       0.260  -5.653 -12.409  1.00  0.650          H  
ATOM   2605 1HD1 LEU A 158       0.268  -3.329 -12.967  1.00  0.650          H  
ATOM   2606 2HD1 LEU A 158      -0.797  -4.230 -14.023  1.00  0.650          H  
ATOM   2607 3HD1 LEU A 158      -1.488  -3.262 -12.732  1.00  0.650          H  
ATOM   2608 1HD2 LEU A 158       0.614  -4.062 -10.585  1.00  0.650          H  
ATOM   2609 2HD2 LEU A 158      -1.115  -4.032 -10.287  1.00  0.650          H  
ATOM   2610 3HD2 LEU A 158      -0.240  -5.472 -10.012  1.00  0.650          H  
ATOM   2611  N   THR A 159      -3.519  -8.773 -12.158  1.00  0.360          N  
ATOM   2612  CA  THR A 159      -4.865  -9.344 -12.034  1.00  0.350          C  
ATOM   2613  C   THR A 159      -5.718  -8.290 -11.379  1.00  0.310          C  
ATOM   2614  O   THR A 159      -5.330  -7.749 -10.350  1.00  0.330          O  
ATOM   2615  CB  THR A 159      -4.920 -10.632 -11.170  1.00  0.490          C  
ATOM   2616  OG1 THR A 159      -4.145 -11.665 -11.775  1.00  0.490          O  
ATOM   2617  CG2 THR A 159      -6.370 -11.118 -11.014  1.00  0.490          C  
ATOM   2618  H   THR A 159      -2.793  -9.022 -11.489  1.00  0.430          H  
ATOM   2619  HA  THR A 159      -5.263  -9.556 -13.024  1.00  0.420          H  
ATOM   2620  HB  THR A 159      -4.507 -10.419 -10.185  1.00  0.590          H  
ATOM   2621  HG1 THR A 159      -4.041 -12.386 -11.144  1.00  0.590          H  
ATOM   2622 1HG2 THR A 159      -6.380 -12.019 -10.404  1.00  0.590          H  
ATOM   2623 2HG2 THR A 159      -6.982 -10.358 -10.526  1.00  0.590          H  
ATOM   2624 3HG2 THR A 159      -6.787 -11.341 -11.995  1.00  0.590          H  
ATOM   2625  N   ILE A 160      -6.881  -7.996 -11.954  1.00  0.290          N  
ATOM   2626  CA  ILE A 160      -7.703  -6.932 -11.392  1.00  0.280          C  
ATOM   2627  C   ILE A 160      -8.967  -7.475 -10.727  1.00  0.280          C  
ATOM   2628  O   ILE A 160      -9.713  -8.248 -11.330  1.00  0.340          O  
ATOM   2629  CB  ILE A 160      -8.103  -5.901 -12.471  1.00  0.400          C  
ATOM   2630  CG1 ILE A 160      -6.870  -5.335 -13.174  1.00  0.400          C  
ATOM   2631  CG2 ILE A 160      -8.770  -4.771 -11.800  1.00  0.400          C  
ATOM   2632  CD1 ILE A 160      -6.615  -5.920 -14.504  1.00  0.400          C  
ATOM   2633  H   ILE A 160      -7.171  -8.484 -12.786  1.00  0.350          H  
ATOM   2634  HA  ILE A 160      -7.130  -6.412 -10.639  1.00  0.340          H  
ATOM   2635  HB  ILE A 160      -8.767  -6.349 -13.212  1.00  0.480          H  
ATOM   2636 1HG1 ILE A 160      -6.975  -4.259 -13.286  1.00  0.480          H  
ATOM   2637 2HG1 ILE A 160      -5.992  -5.544 -12.558  1.00  0.480          H  
ATOM   2638 1HG2 ILE A 160      -9.040  -4.036 -12.497  1.00  0.480          H  
ATOM   2639 2HG2 ILE A 160      -9.641  -5.091 -11.290  1.00  0.480          H  
ATOM   2640 3HG2 ILE A 160      -8.077  -4.357 -11.091  1.00  0.480          H  
ATOM   2641 1HD1 ILE A 160      -5.714  -5.484 -14.911  1.00  0.480          H  
ATOM   2642 2HD1 ILE A 160      -6.479  -6.986 -14.419  1.00  0.480          H  
ATOM   2643 3HD1 ILE A 160      -7.459  -5.710 -15.163  1.00  0.480          H  
ATOM   2644  N   THR A 161      -9.196  -7.046  -9.482  1.00  0.260          N  
ATOM   2645  CA  THR A 161     -10.372  -7.459  -8.716  1.00  0.310          C  
ATOM   2646  C   THR A 161     -10.920  -6.330  -7.833  1.00  0.290          C  
ATOM   2647  O   THR A 161     -10.180  -5.458  -7.369  1.00  0.280          O  
ATOM   2648  CB  THR A 161     -10.036  -8.677  -7.840  1.00  0.410          C  
ATOM   2649  OG1 THR A 161     -11.234  -9.137  -7.212  1.00  0.410          O  
ATOM   2650  CG2 THR A 161      -8.998  -8.294  -6.761  1.00  0.410          C  
ATOM   2651  H   THR A 161      -8.504  -6.422  -9.059  1.00  0.310          H  
ATOM   2652  HA  THR A 161     -11.153  -7.755  -9.412  1.00  0.370          H  
ATOM   2653  HB  THR A 161      -9.634  -9.469  -8.472  1.00  0.500          H  
ATOM   2654  HG1 THR A 161     -11.071  -9.990  -6.799  1.00  0.500          H  
ATOM   2655 1HG2 THR A 161      -8.772  -9.167  -6.155  1.00  0.500          H  
ATOM   2656 2HG2 THR A 161      -8.083  -7.939  -7.243  1.00  0.500          H  
ATOM   2657 3HG2 THR A 161      -9.390  -7.514  -6.119  1.00  0.500          H  
ATOM   2658  N   THR A 162     -12.226  -6.343  -7.579  1.00  0.340          N  
ATOM   2659  CA  THR A 162     -12.825  -5.329  -6.706  1.00  0.370          C  
ATOM   2660  C   THR A 162     -12.553  -5.658  -5.257  1.00  0.390          C  
ATOM   2661  O   THR A 162     -12.793  -6.788  -4.832  1.00  0.680          O  
ATOM   2662  CB  THR A 162     -14.367  -5.235  -6.888  1.00  0.510          C  
ATOM   2663  OG1 THR A 162     -14.680  -4.902  -8.233  1.00  0.510          O  
ATOM   2664  CG2 THR A 162     -14.956  -4.131  -5.967  1.00  0.510          C  
ATOM   2665  H   THR A 162     -12.802  -7.073  -7.974  1.00  0.410          H  
ATOM   2666  HA  THR A 162     -12.369  -4.370  -6.918  1.00  0.440          H  
ATOM   2667  HB  THR A 162     -14.820  -6.195  -6.644  1.00  0.610          H  
ATOM   2668  HG1 THR A 162     -15.626  -5.006  -8.376  1.00  0.610          H  
ATOM   2669 1HG2 THR A 162     -16.032  -4.078  -6.117  1.00  0.610          H  
ATOM   2670 2HG2 THR A 162     -14.761  -4.358  -4.922  1.00  0.610          H  
ATOM   2671 3HG2 THR A 162     -14.511  -3.168  -6.215  1.00  0.610          H  
ATOM   2672  N   VAL A 163     -12.093  -4.679  -4.475  1.00  0.380          N  
ATOM   2673  CA  VAL A 163     -11.881  -4.969  -3.065  1.00  0.630          C  
ATOM   2674  C   VAL A 163     -12.777  -4.159  -2.128  1.00  0.540          C  
ATOM   2675  O   VAL A 163     -13.054  -4.598  -1.009  1.00  0.740          O  
ATOM   2676  CB  VAL A 163     -10.395  -4.820  -2.701  1.00  0.780          C  
ATOM   2677  CG1 VAL A 163      -9.600  -5.834  -3.455  1.00  0.780          C  
ATOM   2678  CG2 VAL A 163      -9.869  -3.411  -3.029  1.00  0.780          C  
ATOM   2679  H   VAL A 163     -11.899  -3.749  -4.854  1.00  0.460          H  
ATOM   2680  HA  VAL A 163     -12.125  -6.016  -2.899  1.00  0.760          H  
ATOM   2681  HB  VAL A 163     -10.286  -5.020  -1.675  1.00  0.940          H  
ATOM   2682 1HG1 VAL A 163      -8.571  -5.753  -3.163  1.00  0.940          H  
ATOM   2683 2HG1 VAL A 163      -9.966  -6.830  -3.217  1.00  0.940          H  
ATOM   2684 3HG1 VAL A 163      -9.704  -5.658  -4.522  1.00  0.940          H  
ATOM   2685 1HG2 VAL A 163      -8.820  -3.339  -2.750  1.00  0.940          H  
ATOM   2686 2HG2 VAL A 163      -9.964  -3.222  -4.089  1.00  0.940          H  
ATOM   2687 3HG2 VAL A 163     -10.435  -2.681  -2.477  1.00  0.940          H  
ATOM   2688  N   PHE A 164     -13.273  -3.013  -2.589  1.00  0.360          N  
ATOM   2689  CA  PHE A 164     -14.138  -2.211  -1.725  1.00  0.340          C  
ATOM   2690  C   PHE A 164     -15.018  -1.230  -2.515  1.00  0.330          C  
ATOM   2691  O   PHE A 164     -14.546  -0.579  -3.441  1.00  0.360          O  
ATOM   2692  CB  PHE A 164     -13.249  -1.467  -0.739  1.00  0.480          C  
ATOM   2693  CG  PHE A 164     -13.889  -0.828   0.360  1.00  0.480          C  
ATOM   2694  CD1 PHE A 164     -14.142  -1.508   1.528  1.00  0.480          C  
ATOM   2695  CD2 PHE A 164     -14.243   0.465   0.246  1.00  0.480          C  
ATOM   2696  CE1 PHE A 164     -14.752  -0.861   2.574  1.00  0.480          C  
ATOM   2697  CE2 PHE A 164     -14.847   1.108   1.256  1.00  0.480          C  
ATOM   2698  CZ  PHE A 164     -15.107   0.460   2.433  1.00  0.480          C  
ATOM   2699  H   PHE A 164     -12.978  -2.682  -3.507  1.00  0.430          H  
ATOM   2700  HA  PHE A 164     -14.794  -2.885  -1.172  1.00  0.410          H  
ATOM   2701 1HB  PHE A 164     -12.527  -2.149  -0.353  1.00  0.580          H  
ATOM   2702 2HB  PHE A 164     -12.738  -0.713  -1.253  1.00  0.580          H  
ATOM   2703  HD1 PHE A 164     -13.854  -2.558   1.610  1.00  0.580          H  
ATOM   2704  HD2 PHE A 164     -14.040   0.975  -0.683  1.00  0.580          H  
ATOM   2705  HE1 PHE A 164     -14.961  -1.387   3.509  1.00  0.580          H  
ATOM   2706  HE2 PHE A 164     -15.134   2.134   1.123  1.00  0.580          H  
ATOM   2707  HZ  PHE A 164     -15.597   0.987   3.250  1.00  0.580          H  
ATOM   2708  N   LYS A 165     -16.301  -1.120  -2.182  1.00  0.360          N  
ATOM   2709  CA  LYS A 165     -17.159  -0.118  -2.841  1.00  0.360          C  
ATOM   2710  C   LYS A 165     -17.127   1.198  -2.065  1.00  0.340          C  
ATOM   2711  O   LYS A 165     -17.332   1.191  -0.851  1.00  0.400          O  
ATOM   2712  CB  LYS A 165     -18.602  -0.617  -2.974  1.00  0.500          C  
ATOM   2713  CG  LYS A 165     -19.537   0.373  -3.701  1.00  0.500          C  
ATOM   2714  CD  LYS A 165     -20.956  -0.197  -3.923  1.00  0.500          C  
ATOM   2715  CE  LYS A 165     -21.848   0.805  -4.698  1.00  0.500          C  
ATOM   2716  NZ  LYS A 165     -22.184   2.009  -3.877  1.00  0.500          N  
ATOM   2717  H   LYS A 165     -16.675  -1.692  -1.435  1.00  0.430          H  
ATOM   2718  HA  LYS A 165     -16.772   0.076  -3.840  1.00  0.430          H  
ATOM   2719 1HB  LYS A 165     -18.611  -1.555  -3.528  1.00  0.600          H  
ATOM   2720 2HB  LYS A 165     -19.016  -0.810  -1.985  1.00  0.600          H  
ATOM   2721 1HG  LYS A 165     -19.627   1.281  -3.096  1.00  0.600          H  
ATOM   2722 2HG  LYS A 165     -19.101   0.647  -4.664  1.00  0.600          H  
ATOM   2723 1HD  LYS A 165     -20.899  -1.134  -4.478  1.00  0.600          H  
ATOM   2724 2HD  LYS A 165     -21.416  -0.393  -2.954  1.00  0.600          H  
ATOM   2725 1HE  LYS A 165     -21.310   1.135  -5.587  1.00  0.600          H  
ATOM   2726 2HE  LYS A 165     -22.771   0.317  -5.003  1.00  0.600          H  
ATOM   2727 1HZ  LYS A 165     -22.751   2.695  -4.406  1.00  0.600          H  
ATOM   2728 2HZ  LYS A 165     -22.691   1.747  -3.035  1.00  0.600          H  
ATOM   2729 3HZ  LYS A 165     -21.328   2.468  -3.599  1.00  0.600          H  
ATOM   2730  N   ILE A 166     -16.893   2.336  -2.735  1.00  0.320          N  
ATOM   2731  CA  ILE A 166     -16.842   3.579  -1.982  1.00  0.350          C  
ATOM   2732  C   ILE A 166     -17.991   4.526  -2.369  1.00  0.390          C  
ATOM   2733  O   ILE A 166     -17.924   5.285  -3.353  1.00  0.430          O  
ATOM   2734  CB  ILE A 166     -15.518   4.322  -2.220  1.00  0.480          C  
ATOM   2735  CG1 ILE A 166     -14.327   3.424  -1.906  1.00  0.480          C  
ATOM   2736  CG2 ILE A 166     -15.498   5.502  -1.253  1.00  0.480          C  
ATOM   2737  CD1 ILE A 166     -12.971   3.994  -2.296  1.00  0.480          C  
ATOM   2738  H   ILE A 166     -16.781   2.357  -3.751  1.00  0.380          H  
ATOM   2739  HA  ILE A 166     -16.933   3.357  -0.921  1.00  0.420          H  
ATOM   2740  HB  ILE A 166     -15.446   4.656  -3.246  1.00  0.570          H  
ATOM   2741 1HG1 ILE A 166     -14.338   3.227  -0.862  1.00  0.570          H  
ATOM   2742 2HG1 ILE A 166     -14.445   2.480  -2.438  1.00  0.570          H  
ATOM   2743 1HG2 ILE A 166     -14.595   6.077  -1.347  1.00  0.570          H  
ATOM   2744 2HG2 ILE A 166     -16.342   6.145  -1.447  1.00  0.570          H  
ATOM   2745 3HG2 ILE A 166     -15.572   5.126  -0.238  1.00  0.570          H  
ATOM   2746 1HD1 ILE A 166     -12.194   3.292  -2.027  1.00  0.570          H  
ATOM   2747 2HD1 ILE A 166     -12.955   4.165  -3.375  1.00  0.570          H  
ATOM   2748 3HD1 ILE A 166     -12.774   4.923  -1.787  1.00  0.570          H  
ATOM   2749  N   ASP A 167     -19.016   4.553  -1.537  1.00  0.420          N  
ATOM   2750  CA  ASP A 167     -20.184   5.360  -1.832  1.00  0.470          C  
ATOM   2751  C   ASP A 167     -19.779   6.817  -1.944  1.00  0.430          C  
ATOM   2752  O   ASP A 167     -18.962   7.298  -1.160  1.00  0.420          O  
ATOM   2753  CB  ASP A 167     -21.233   5.174  -0.755  1.00  0.640          C  
ATOM   2754  CG  ASP A 167     -21.915   3.801  -0.779  1.00  0.640          C  
ATOM   2755  OD1 ASP A 167     -21.805   3.091  -1.763  1.00  0.640          O  
ATOM   2756  OD2 ASP A 167     -22.533   3.468   0.187  1.00  0.640          O  
ATOM   2757  H   ASP A 167     -19.015   3.944  -0.726  1.00  0.500          H  
ATOM   2758  HA  ASP A 167     -20.601   5.049  -2.791  1.00  0.560          H  
ATOM   2759 1HB  ASP A 167     -20.776   5.328   0.220  1.00  0.770          H  
ATOM   2760 2HB  ASP A 167     -21.998   5.933  -0.892  1.00  0.770          H  
ATOM   2761  N   ARG A 168     -20.433   7.560  -2.830  1.00  0.460          N  
ATOM   2762  CA  ARG A 168     -20.102   8.966  -3.059  1.00  0.480          C  
ATOM   2763  C   ARG A 168     -20.163   9.862  -1.809  1.00  0.430          C  
ATOM   2764  O   ARG A 168     -19.447  10.858  -1.730  1.00  0.400          O  
ATOM   2765  CB  ARG A 168     -21.024   9.521  -4.131  1.00  0.660          C  
ATOM   2766  CG  ARG A 168     -22.469   9.692  -3.708  1.00  0.660          C  
ATOM   2767  CD  ARG A 168     -23.344   9.956  -4.855  1.00  0.660          C  
ATOM   2768  NE  ARG A 168     -23.552   8.745  -5.646  1.00  0.660          N  
ATOM   2769  CZ  ARG A 168     -24.217   8.689  -6.811  1.00  0.660          C  
ATOM   2770  NH1 ARG A 168     -24.731   9.784  -7.343  1.00  0.660          N  
ATOM   2771  NH2 ARG A 168     -24.356   7.526  -7.418  1.00  0.660          N  
ATOM   2772  H   ARG A 168     -21.126   7.094  -3.439  1.00  0.550          H  
ATOM   2773  HA  ARG A 168     -19.086   9.000  -3.455  1.00  0.580          H  
ATOM   2774 1HB  ARG A 168     -20.665  10.491  -4.466  1.00  0.800          H  
ATOM   2775 2HB  ARG A 168     -21.007   8.858  -4.998  1.00  0.800          H  
ATOM   2776 1HG  ARG A 168     -22.819   8.781  -3.222  1.00  0.800          H  
ATOM   2777 2HG  ARG A 168     -22.555  10.535  -3.022  1.00  0.800          H  
ATOM   2778 1HD  ARG A 168     -24.309  10.313  -4.505  1.00  0.800          H  
ATOM   2779 2HD  ARG A 168     -22.880  10.703  -5.493  1.00  0.800          H  
ATOM   2780  HE  ARG A 168     -23.165   7.856  -5.278  1.00  0.800          H  
ATOM   2781 1HH1 ARG A 168     -24.619  10.674  -6.885  1.00  0.800          H  
ATOM   2782 2HH1 ARG A 168     -25.214   9.744  -8.233  1.00  0.800          H  
ATOM   2783 1HH2 ARG A 168     -23.966   6.689  -6.990  1.00  0.800          H  
ATOM   2784 2HH2 ARG A 168     -24.853   7.468  -8.292  1.00  0.800          H  
ATOM   2785  N   HIS A 169     -20.951   9.513  -0.785  1.00  0.460          N  
ATOM   2786  CA  HIS A 169     -20.993  10.364   0.402  1.00  0.450          C  
ATOM   2787  C   HIS A 169     -19.736  10.226   1.267  1.00  0.430          C  
ATOM   2788  O   HIS A 169     -19.564  10.936   2.260  1.00  0.470          O  
ATOM   2789  CB  HIS A 169     -22.244  10.111   1.244  1.00  0.630          C  
ATOM   2790  CG  HIS A 169     -22.361   8.755   1.813  1.00  0.630          C  
ATOM   2791  ND1 HIS A 169     -22.748   7.670   1.067  1.00  0.630          N  
ATOM   2792  CD2 HIS A 169     -22.146   8.296   3.070  1.00  0.630          C  
ATOM   2793  CE1 HIS A 169     -22.781   6.596   1.851  1.00  0.630          C  
ATOM   2794  NE2 HIS A 169     -22.417   6.952   3.064  1.00  0.630          N  
ATOM   2795  H   HIS A 169     -21.555   8.694  -0.812  1.00  0.550          H  
ATOM   2796  HA  HIS A 169     -21.038  11.395   0.081  1.00  0.540          H  
ATOM   2797 1HB  HIS A 169     -22.265  10.820   2.071  1.00  0.760          H  
ATOM   2798 2HB  HIS A 169     -23.126  10.297   0.635  1.00  0.760          H  
ATOM   2799  HD2 HIS A 169     -21.824   8.889   3.927  1.00  0.760          H  
ATOM   2800  HE1 HIS A 169     -23.061   5.584   1.546  1.00  0.760          H  
ATOM   2801  HE2 HIS A 169     -22.350   6.334   3.863  1.00  0.760          H  
ATOM   2802  N   ALA A 170     -18.845   9.307   0.884  1.00  0.370          N  
ATOM   2803  CA  ALA A 170     -17.594   9.050   1.566  1.00  0.360          C  
ATOM   2804  C   ALA A 170     -16.522  10.051   1.172  1.00  0.330          C  
ATOM   2805  O   ALA A 170     -15.421  10.011   1.739  1.00  0.320          O  
ATOM   2806  CB  ALA A 170     -17.095   7.660   1.230  1.00  0.510          C  
ATOM   2807  H   ALA A 170     -19.040   8.741   0.056  1.00  0.440          H  
ATOM   2808  HA  ALA A 170     -17.774   9.136   2.634  1.00  0.430          H  
ATOM   2809 1HB  ALA A 170     -16.170   7.469   1.748  1.00  0.610          H  
ATOM   2810 2HB  ALA A 170     -17.842   6.919   1.513  1.00  0.610          H  
ATOM   2811 3HB  ALA A 170     -16.924   7.618   0.166  1.00  0.610          H  
ATOM   2812  N   PHE A 171     -16.841  10.936   0.212  1.00  0.330          N  
ATOM   2813  CA  PHE A 171     -15.934  11.950  -0.324  1.00  0.310          C  
ATOM   2814  C   PHE A 171     -16.462  13.378  -0.137  1.00  0.350          C  
ATOM   2815  O   PHE A 171     -17.672  13.603  -0.075  1.00  0.380          O  
ATOM   2816  CB  PHE A 171     -15.761  11.757  -1.815  1.00  0.440          C  
ATOM   2817  CG  PHE A 171     -15.129  10.499  -2.285  1.00  0.440          C  
ATOM   2818  CD1 PHE A 171     -15.919   9.409  -2.574  1.00  0.440          C  
ATOM   2819  CD2 PHE A 171     -13.766  10.404  -2.487  1.00  0.440          C  
ATOM   2820  CE1 PHE A 171     -15.373   8.257  -3.050  1.00  0.440          C  
ATOM   2821  CE2 PHE A 171     -13.200   9.240  -2.952  1.00  0.440          C  
ATOM   2822  CZ  PHE A 171     -14.004   8.161  -3.237  1.00  0.440          C  
ATOM   2823  H   PHE A 171     -17.780  10.895  -0.199  1.00  0.400          H  
ATOM   2824  HA  PHE A 171     -14.985  11.855   0.184  1.00  0.370          H  
ATOM   2825 1HB  PHE A 171     -16.746  11.765  -2.209  1.00  0.530          H  
ATOM   2826 2HB  PHE A 171     -15.223  12.607  -2.237  1.00  0.530          H  
ATOM   2827  HD1 PHE A 171     -16.995   9.482  -2.425  1.00  0.530          H  
ATOM   2828  HD2 PHE A 171     -13.132  11.259  -2.281  1.00  0.530          H  
ATOM   2829  HE1 PHE A 171     -16.024   7.413  -3.280  1.00  0.530          H  
ATOM   2830  HE2 PHE A 171     -12.118   9.177  -3.100  1.00  0.530          H  
ATOM   2831  HZ  PHE A 171     -13.562   7.237  -3.608  1.00  0.530          H  
ATOM   2832  N   LYS A 172     -15.551  14.351  -0.104  1.00  0.340          N  
ATOM   2833  CA  LYS A 172     -15.939  15.758  -0.060  1.00  0.390          C  
ATOM   2834  C   LYS A 172     -15.122  16.610  -1.053  1.00  0.400          C  
ATOM   2835  O   LYS A 172     -13.891  16.677  -0.941  1.00  0.380          O  
ATOM   2836  CB  LYS A 172     -15.760  16.323   1.341  1.00  0.530          C  
ATOM   2837  CG  LYS A 172     -16.221  17.760   1.509  1.00  0.530          C  
ATOM   2838  CD  LYS A 172     -16.073  18.214   2.955  1.00  0.530          C  
ATOM   2839  CE  LYS A 172     -16.521  19.661   3.136  1.00  0.530          C  
ATOM   2840  NZ  LYS A 172     -16.374  20.117   4.549  1.00  0.530          N  
ATOM   2841  H   LYS A 172     -14.565  14.083  -0.126  1.00  0.410          H  
ATOM   2842  HA  LYS A 172     -16.994  15.820  -0.291  1.00  0.470          H  
ATOM   2843 1HB  LYS A 172     -16.290  15.696   2.058  1.00  0.630          H  
ATOM   2844 2HB  LYS A 172     -14.703  16.301   1.588  1.00  0.630          H  
ATOM   2845 1HG  LYS A 172     -15.623  18.417   0.873  1.00  0.630          H  
ATOM   2846 2HG  LYS A 172     -17.264  17.843   1.207  1.00  0.630          H  
ATOM   2847 1HD  LYS A 172     -16.674  17.570   3.599  1.00  0.630          H  
ATOM   2848 2HD  LYS A 172     -15.029  18.123   3.255  1.00  0.630          H  
ATOM   2849 1HE  LYS A 172     -15.921  20.303   2.494  1.00  0.630          H  
ATOM   2850 2HE  LYS A 172     -17.568  19.749   2.845  1.00  0.630          H  
ATOM   2851 1HZ  LYS A 172     -16.681  21.077   4.628  1.00  0.630          H  
ATOM   2852 2HZ  LYS A 172     -16.938  19.534   5.154  1.00  0.630          H  
ATOM   2853 3HZ  LYS A 172     -15.406  20.051   4.828  1.00  0.630          H  
ATOM   2854  N   PRO A 173     -15.786  17.320  -1.993  1.00  0.450          N  
ATOM   2855  CA  PRO A 173     -17.207  17.402  -2.340  1.00  0.500          C  
ATOM   2856  C   PRO A 173     -17.660  16.042  -2.804  1.00  0.500          C  
ATOM   2857  O   PRO A 173     -16.815  15.212  -3.126  1.00  0.450          O  
ATOM   2858  CB  PRO A 173     -17.235  18.433  -3.478  1.00  0.750          C  
ATOM   2859  CG  PRO A 173     -15.963  19.224  -3.295  1.00  0.750          C  
ATOM   2860  CD  PRO A 173     -14.966  18.213  -2.800  1.00  0.750          C  
ATOM   2861  HA  PRO A 173     -17.791  17.743  -1.477  1.00  0.600          H  
ATOM   2862 1HB  PRO A 173     -17.287  17.920  -4.452  1.00  0.900          H  
ATOM   2863 2HB  PRO A 173     -18.139  19.058  -3.401  1.00  0.900          H  
ATOM   2864 1HG  PRO A 173     -15.654  19.679  -4.251  1.00  0.900          H  
ATOM   2865 2HG  PRO A 173     -16.119  20.049  -2.589  1.00  0.900          H  
ATOM   2866 1HD  PRO A 173     -14.575  17.685  -3.659  1.00  0.900          H  
ATOM   2867 2HD  PRO A 173     -14.169  18.664  -2.203  1.00  0.900          H  
ATOM   2868  N   LYS A 174     -18.946  15.770  -2.737  1.00  0.560          N  
ATOM   2869  CA  LYS A 174     -19.411  14.465  -3.167  1.00  0.590          C  
ATOM   2870  C   LYS A 174     -19.352  14.355  -4.710  1.00  0.590          C  
ATOM   2871  O   LYS A 174     -19.703  15.324  -5.390  1.00  0.640          O  
ATOM   2872  CB  LYS A 174     -20.848  14.271  -2.704  1.00  0.810          C  
ATOM   2873  CG  LYS A 174     -21.009  14.227  -1.194  1.00  0.810          C  
ATOM   2874  CD  LYS A 174     -22.475  14.034  -0.798  1.00  0.810          C  
ATOM   2875  CE  LYS A 174     -22.659  14.070   0.719  1.00  0.810          C  
ATOM   2876  NZ  LYS A 174     -24.104  13.968   1.108  1.00  0.810          N  
ATOM   2877  H   LYS A 174     -19.607  16.472  -2.433  1.00  0.670          H  
ATOM   2878  HA  LYS A 174     -18.805  13.716  -2.669  1.00  0.710          H  
ATOM   2879 1HB  LYS A 174     -21.472  15.070  -3.095  1.00  0.980          H  
ATOM   2880 2HB  LYS A 174     -21.227  13.326  -3.106  1.00  0.980          H  
ATOM   2881 1HG  LYS A 174     -20.397  13.411  -0.803  1.00  0.980          H  
ATOM   2882 2HG  LYS A 174     -20.639  15.153  -0.763  1.00  0.980          H  
ATOM   2883 1HD  LYS A 174     -23.084  14.817  -1.251  1.00  0.980          H  
ATOM   2884 2HD  LYS A 174     -22.820  13.068  -1.171  1.00  0.980          H  
ATOM   2885 1HE  LYS A 174     -22.114  13.245   1.166  1.00  0.980          H  
ATOM   2886 2HE  LYS A 174     -22.255  15.004   1.104  1.00  0.980          H  
ATOM   2887 1HZ  LYS A 174     -24.188  13.998   2.116  1.00  0.980          H  
ATOM   2888 2HZ  LYS A 174     -24.616  14.743   0.707  1.00  0.980          H  
ATOM   2889 3HZ  LYS A 174     -24.490  13.100   0.766  1.00  0.980          H  
ATOM   2890  N   PRO A 175     -18.857  13.237  -5.277  1.00  0.560          N  
ATOM   2891  CA  PRO A 175     -18.889  12.839  -6.678  1.00  0.560          C  
ATOM   2892  C   PRO A 175     -20.324  12.633  -7.144  1.00  0.560          C  
ATOM   2893  O   PRO A 175     -21.205  12.352  -6.339  1.00  0.570          O  
ATOM   2894  CB  PRO A 175     -18.117  11.521  -6.677  1.00  0.840          C  
ATOM   2895  CG  PRO A 175     -17.248  11.584  -5.481  1.00  0.840          C  
ATOM   2896  CD  PRO A 175     -18.028  12.367  -4.475  1.00  0.840          C  
ATOM   2897  HA  PRO A 175     -18.379  13.594  -7.288  1.00  0.670          H  
ATOM   2898 1HB  PRO A 175     -18.814  10.695  -6.615  1.00  1.010          H  
ATOM   2899 2HB  PRO A 175     -17.555  11.399  -7.612  1.00  1.010          H  
ATOM   2900 1HG  PRO A 175     -17.019  10.562  -5.138  1.00  1.010          H  
ATOM   2901 2HG  PRO A 175     -16.288  12.045  -5.736  1.00  1.010          H  
ATOM   2902 1HD  PRO A 175     -18.626  11.720  -3.839  1.00  1.010          H  
ATOM   2903 2HD  PRO A 175     -17.299  12.963  -3.938  1.00  1.010          H  
ATOM   2904  N   LYS A 176     -20.559  12.746  -8.450  1.00  0.580          N  
ATOM   2905  CA  LYS A 176     -21.902  12.505  -8.988  1.00  0.600          C  
ATOM   2906  C   LYS A 176     -22.182  11.015  -9.216  1.00  0.560          C  
ATOM   2907  O   LYS A 176     -23.304  10.629  -9.562  1.00  0.640          O  
ATOM   2908  CB  LYS A 176     -22.085  13.257 -10.304  1.00  0.830          C  
ATOM   2909  CG  LYS A 176     -22.078  14.778 -10.172  1.00  0.830          C  
ATOM   2910  CD  LYS A 176     -22.268  15.451 -11.534  1.00  0.830          C  
ATOM   2911  CE  LYS A 176     -22.272  16.975 -11.417  1.00  0.830          C  
ATOM   2912  NZ  LYS A 176     -22.430  17.637 -12.751  1.00  0.830          N  
ATOM   2913  H   LYS A 176     -19.809  12.997  -9.079  1.00  0.700          H  
ATOM   2914  HA  LYS A 176     -22.632  12.873  -8.267  1.00  0.720          H  
ATOM   2915 1HB  LYS A 176     -21.293  12.971 -10.995  1.00  1.000          H  
ATOM   2916 2HB  LYS A 176     -23.032  12.963 -10.755  1.00  1.000          H  
ATOM   2917 1HG  LYS A 176     -22.886  15.083  -9.505  1.00  1.000          H  
ATOM   2918 2HG  LYS A 176     -21.134  15.103  -9.734  1.00  1.000          H  
ATOM   2919 1HD  LYS A 176     -21.461  15.150 -12.204  1.00  1.000          H  
ATOM   2920 2HD  LYS A 176     -23.215  15.129 -11.966  1.00  1.000          H  
ATOM   2921 1HE  LYS A 176     -23.094  17.280 -10.772  1.00  1.000          H  
ATOM   2922 2HE  LYS A 176     -21.331  17.302 -10.970  1.00  1.000          H  
ATOM   2923 1HZ  LYS A 176     -22.429  18.641 -12.632  1.00  1.000          H  
ATOM   2924 2HZ  LYS A 176     -21.665  17.371 -13.356  1.00  1.000          H  
ATOM   2925 3HZ  LYS A 176     -23.303  17.351 -13.170  1.00  1.000          H  
ATOM   2926  N   VAL A 177     -21.143  10.201  -9.070  1.00  0.510          N  
ATOM   2927  CA  VAL A 177     -21.200   8.757  -9.246  1.00  0.520          C  
ATOM   2928  C   VAL A 177     -20.507   8.077  -8.077  1.00  0.490          C  
ATOM   2929  O   VAL A 177     -19.653   8.682  -7.442  1.00  0.610          O  
ATOM   2930  CB  VAL A 177     -20.492   8.347 -10.560  1.00  0.720          C  
ATOM   2931  CG1 VAL A 177     -21.187   8.994 -11.756  1.00  0.720          C  
ATOM   2932  CG2 VAL A 177     -18.997   8.775 -10.511  1.00  0.720          C  
ATOM   2933  H   VAL A 177     -20.277  10.623  -8.774  1.00  0.610          H  
ATOM   2934  HA  VAL A 177     -22.241   8.441  -9.279  1.00  0.620          H  
ATOM   2935  HB  VAL A 177     -20.559   7.264 -10.678  1.00  0.870          H  
ATOM   2936 1HG1 VAL A 177     -20.693   8.682 -12.678  1.00  0.870          H  
ATOM   2937 2HG1 VAL A 177     -22.231   8.681 -11.779  1.00  0.870          H  
ATOM   2938 3HG1 VAL A 177     -21.139  10.075 -11.674  1.00  0.870          H  
ATOM   2939 1HG2 VAL A 177     -18.509   8.482 -11.434  1.00  0.870          H  
ATOM   2940 2HG2 VAL A 177     -18.933   9.850 -10.400  1.00  0.870          H  
ATOM   2941 3HG2 VAL A 177     -18.485   8.294  -9.672  1.00  0.870          H  
ATOM   2942  N   ASP A 178     -20.794   6.806  -7.840  1.00  0.410          N  
ATOM   2943  CA  ASP A 178     -20.048   6.082  -6.818  1.00  0.400          C  
ATOM   2944  C   ASP A 178     -18.697   5.674  -7.363  1.00  0.330          C  
ATOM   2945  O   ASP A 178     -18.552   5.489  -8.586  1.00  0.320          O  
ATOM   2946  CB  ASP A 178     -20.799   4.845  -6.341  1.00  0.560          C  
ATOM   2947  CG  ASP A 178     -22.030   5.142  -5.430  1.00  0.560          C  
ATOM   2948  OD1 ASP A 178     -22.065   6.163  -4.731  1.00  0.560          O  
ATOM   2949  OD2 ASP A 178     -22.928   4.321  -5.439  1.00  0.560          O  
ATOM   2950  H   ASP A 178     -21.514   6.341  -8.375  1.00  0.490          H  
ATOM   2951  HA  ASP A 178     -19.881   6.740  -5.964  1.00  0.480          H  
ATOM   2952 1HB  ASP A 178     -21.132   4.271  -7.207  1.00  0.680          H  
ATOM   2953 2HB  ASP A 178     -20.099   4.206  -5.782  1.00  0.680          H  
ATOM   2954  N   SER A 179     -17.736   5.494  -6.461  1.00  0.340          N  
ATOM   2955  CA  SER A 179     -16.413   5.029  -6.814  1.00  0.310          C  
ATOM   2956  C   SER A 179     -16.234   3.630  -6.284  1.00  0.280          C  
ATOM   2957  O   SER A 179     -17.007   3.158  -5.441  1.00  0.310          O  
ATOM   2958  CB  SER A 179     -15.313   5.923  -6.232  1.00  0.450          C  
ATOM   2959  OG  SER A 179     -15.335   7.228  -6.760  1.00  0.450          O  
ATOM   2960  H   SER A 179     -17.914   5.652  -5.463  1.00  0.410          H  
ATOM   2961  HA  SER A 179     -16.313   4.999  -7.894  1.00  0.370          H  
ATOM   2962 1HB  SER A 179     -15.440   5.972  -5.159  1.00  0.540          H  
ATOM   2963 2HB  SER A 179     -14.338   5.469  -6.420  1.00  0.540          H  
ATOM   2964  HG  SER A 179     -14.594   7.677  -6.341  1.00  0.540          H  
ATOM   2965  N   THR A 180     -15.249   2.956  -6.816  1.00  0.240          N  
ATOM   2966  CA  THR A 180     -14.856   1.654  -6.341  1.00  0.240          C  
ATOM   2967  C   THR A 180     -13.370   1.645  -6.107  1.00  0.230          C  
ATOM   2968  O   THR A 180     -12.612   2.390  -6.743  1.00  0.220          O  
ATOM   2969  CB  THR A 180     -15.228   0.558  -7.340  1.00  0.340          C  
ATOM   2970  OG1 THR A 180     -14.614   0.867  -8.582  1.00  0.340          O  
ATOM   2971  CG2 THR A 180     -16.724   0.449  -7.519  1.00  0.340          C  
ATOM   2972  H   THR A 180     -14.705   3.403  -7.561  1.00  0.290          H  
ATOM   2973  HA  THR A 180     -15.345   1.447  -5.390  1.00  0.290          H  
ATOM   2974  HB  THR A 180     -14.840  -0.396  -6.979  1.00  0.400          H  
ATOM   2975  HG1 THR A 180     -13.654   0.926  -8.470  1.00  0.400          H  
ATOM   2976 1HG2 THR A 180     -16.944  -0.338  -8.238  1.00  0.400          H  
ATOM   2977 2HG2 THR A 180     -17.186   0.211  -6.562  1.00  0.400          H  
ATOM   2978 3HG2 THR A 180     -17.115   1.389  -7.880  1.00  0.400          H  
ATOM   2979  N   LEU A 181     -12.945   0.777  -5.216  1.00  0.250          N  
ATOM   2980  CA  LEU A 181     -11.552   0.609  -4.934  1.00  0.260          C  
ATOM   2981  C   LEU A 181     -11.125  -0.690  -5.572  1.00  0.250          C  
ATOM   2982  O   LEU A 181     -11.613  -1.781  -5.208  1.00  0.350          O  
ATOM   2983  CB  LEU A 181     -11.352   0.526  -3.444  1.00  0.360          C  
ATOM   2984  CG  LEU A 181      -9.971   0.484  -2.938  1.00  0.360          C  
ATOM   2985  CD1 LEU A 181      -9.303   1.841  -3.247  1.00  0.360          C  
ATOM   2986  CD2 LEU A 181     -10.015   0.204  -1.477  1.00  0.360          C  
ATOM   2987  H   LEU A 181     -13.618   0.222  -4.702  1.00  0.300          H  
ATOM   2988  HA  LEU A 181     -11.000   1.426  -5.382  1.00  0.310          H  
ATOM   2989 1HB  LEU A 181     -11.885   1.324  -2.974  1.00  0.430          H  
ATOM   2990 2HB  LEU A 181     -11.804  -0.398  -3.151  1.00  0.430          H  
ATOM   2991  HG  LEU A 181      -9.411  -0.300  -3.433  1.00  0.430          H  
ATOM   2992 1HD1 LEU A 181      -8.310   1.884  -2.877  1.00  0.430          H  
ATOM   2993 2HD1 LEU A 181      -9.271   2.031  -4.297  1.00  0.430          H  
ATOM   2994 3HD1 LEU A 181      -9.872   2.610  -2.761  1.00  0.430          H  
ATOM   2995 1HD2 LEU A 181      -9.013   0.173  -1.116  1.00  0.430          H  
ATOM   2996 2HD2 LEU A 181     -10.581   0.979  -0.960  1.00  0.430          H  
ATOM   2997 3HD2 LEU A 181     -10.481  -0.742  -1.315  1.00  0.430          H  
ATOM   2998  N   ILE A 182     -10.242  -0.579  -6.548  1.00  0.210          N  
ATOM   2999  CA  ILE A 182      -9.839  -1.745  -7.311  1.00  0.210          C  
ATOM   3000  C   ILE A 182      -8.392  -2.138  -7.092  1.00  0.160          C  
ATOM   3001  O   ILE A 182      -7.489  -1.299  -7.160  1.00  0.180          O  
ATOM   3002  CB  ILE A 182     -10.116  -1.504  -8.797  1.00  0.290          C  
ATOM   3003  CG1 ILE A 182     -11.588  -1.075  -9.006  1.00  0.290          C  
ATOM   3004  CG2 ILE A 182      -9.814  -2.729  -9.585  1.00  0.290          C  
ATOM   3005  CD1 ILE A 182     -12.666  -2.065  -8.532  1.00  0.290          C  
ATOM   3006  H   ILE A 182      -9.879   0.357  -6.775  1.00  0.250          H  
ATOM   3007  HA  ILE A 182     -10.431  -2.599  -6.988  1.00  0.250          H  
ATOM   3008  HB  ILE A 182      -9.490  -0.685  -9.152  1.00  0.350          H  
ATOM   3009 1HG1 ILE A 182     -11.748  -0.122  -8.499  1.00  0.350          H  
ATOM   3010 2HG1 ILE A 182     -11.710  -0.918 -10.062  1.00  0.350          H  
ATOM   3011 1HG2 ILE A 182     -10.015  -2.528 -10.630  1.00  0.350          H  
ATOM   3012 2HG2 ILE A 182      -8.769  -2.985  -9.461  1.00  0.350          H  
ATOM   3013 3HG2 ILE A 182     -10.420  -3.565  -9.257  1.00  0.350          H  
ATOM   3014 1HD1 ILE A 182     -13.649  -1.671  -8.737  1.00  0.350          H  
ATOM   3015 2HD1 ILE A 182     -12.560  -3.008  -9.035  1.00  0.350          H  
ATOM   3016 3HD1 ILE A 182     -12.590  -2.214  -7.479  1.00  0.350          H  
ATOM   3017  N   LEU A 183      -8.179  -3.425  -6.817  1.00  0.180          N  
ATOM   3018  CA  LEU A 183      -6.849  -3.958  -6.577  1.00  0.200          C  
ATOM   3019  C   LEU A 183      -6.294  -4.653  -7.800  1.00  0.190          C  
ATOM   3020  O   LEU A 183      -6.968  -5.452  -8.456  1.00  0.210          O  
ATOM   3021  CB  LEU A 183      -6.869  -4.921  -5.378  1.00  0.270          C  
ATOM   3022  CG  LEU A 183      -5.498  -5.561  -4.910  1.00  0.270          C  
ATOM   3023  CD1 LEU A 183      -5.553  -5.778  -3.389  1.00  0.270          C  
ATOM   3024  CD2 LEU A 183      -5.265  -6.935  -5.605  1.00  0.270          C  
ATOM   3025  H   LEU A 183      -8.975  -4.067  -6.821  1.00  0.220          H  
ATOM   3026  HA  LEU A 183      -6.189  -3.131  -6.340  1.00  0.240          H  
ATOM   3027 1HB  LEU A 183      -7.273  -4.375  -4.538  1.00  0.330          H  
ATOM   3028 2HB  LEU A 183      -7.544  -5.738  -5.622  1.00  0.330          H  
ATOM   3029  HG  LEU A 183      -4.673  -4.881  -5.142  1.00  0.330          H  
ATOM   3030 1HD1 LEU A 183      -4.610  -6.207  -3.040  1.00  0.330          H  
ATOM   3031 2HD1 LEU A 183      -5.710  -4.833  -2.901  1.00  0.330          H  
ATOM   3032 3HD1 LEU A 183      -6.364  -6.455  -3.141  1.00  0.330          H  
ATOM   3033 1HD2 LEU A 183      -4.325  -7.362  -5.253  1.00  0.330          H  
ATOM   3034 2HD2 LEU A 183      -6.082  -7.613  -5.356  1.00  0.330          H  
ATOM   3035 3HD2 LEU A 183      -5.212  -6.841  -6.680  1.00  0.330          H  
ATOM   3036  N   LEU A 184      -5.033  -4.364  -8.075  1.00  0.220          N  
ATOM   3037  CA  LEU A 184      -4.301  -4.928  -9.180  1.00  0.300          C  
ATOM   3038  C   LEU A 184      -3.025  -5.655  -8.672  1.00  0.370          C  
ATOM   3039  O   LEU A 184      -2.150  -5.030  -8.067  1.00  0.460          O  
ATOM   3040  CB  LEU A 184      -3.943  -3.778 -10.144  1.00  0.390          C  
ATOM   3041  CG  LEU A 184      -5.122  -3.070 -10.919  1.00  0.390          C  
ATOM   3042  CD1 LEU A 184      -5.702  -1.863 -10.117  1.00  0.390          C  
ATOM   3043  CD2 LEU A 184      -4.613  -2.607 -12.300  1.00  0.390          C  
ATOM   3044  H   LEU A 184      -4.579  -3.660  -7.503  1.00  0.260          H  
ATOM   3045  HA  LEU A 184      -4.937  -5.624  -9.694  1.00  0.360          H  
ATOM   3046 1HB  LEU A 184      -3.431  -3.045  -9.580  1.00  0.470          H  
ATOM   3047 2HB  LEU A 184      -3.292  -4.136 -10.868  1.00  0.470          H  
ATOM   3048  HG  LEU A 184      -5.912  -3.774 -11.036  1.00  0.470          H  
ATOM   3049 1HD1 LEU A 184      -6.525  -1.423 -10.678  1.00  0.470          H  
ATOM   3050 2HD1 LEU A 184      -6.073  -2.173  -9.158  1.00  0.470          H  
ATOM   3051 3HD1 LEU A 184      -4.937  -1.116  -9.968  1.00  0.470          H  
ATOM   3052 1HD2 LEU A 184      -5.431  -2.140 -12.854  1.00  0.470          H  
ATOM   3053 2HD2 LEU A 184      -3.805  -1.883 -12.169  1.00  0.470          H  
ATOM   3054 3HD2 LEU A 184      -4.244  -3.464 -12.866  1.00  0.470          H  
ATOM   3055  N   GLU A 185      -2.928  -6.984  -8.903  1.00  0.410          N  
ATOM   3056  CA  GLU A 185      -1.779  -7.829  -8.465  1.00  0.520          C  
ATOM   3057  C   GLU A 185      -0.852  -8.262  -9.630  1.00  0.630          C  
ATOM   3058  O   GLU A 185      -1.295  -8.967 -10.533  1.00  0.700          O  
ATOM   3059  CB  GLU A 185      -2.305  -9.079  -7.755  1.00  0.680          C  
ATOM   3060  CG  GLU A 185      -1.223 -10.021  -7.237  1.00  0.680          C  
ATOM   3061  CD  GLU A 185      -1.776 -11.223  -6.529  1.00  0.680          C  
ATOM   3062  OE1 GLU A 185      -2.976 -11.354  -6.462  1.00  0.680          O  
ATOM   3063  OE2 GLU A 185      -0.998 -12.012  -6.052  1.00  0.680          O  
ATOM   3064  H   GLU A 185      -3.710  -7.419  -9.405  1.00  0.490          H  
ATOM   3065  HA  GLU A 185      -1.181  -7.254  -7.759  1.00  0.620          H  
ATOM   3066 1HB  GLU A 185      -2.922  -8.780  -6.910  1.00  0.820          H  
ATOM   3067 2HB  GLU A 185      -2.941  -9.640  -8.437  1.00  0.820          H  
ATOM   3068 1HG  GLU A 185      -0.614 -10.367  -8.077  1.00  0.820          H  
ATOM   3069 2HG  GLU A 185      -0.572  -9.470  -6.559  1.00  0.820          H  
ATOM   3070  N   LYS A 186       0.435  -7.883  -9.598  1.00  1.060          N  
ATOM   3071  CA  LYS A 186       1.368  -8.118 -10.727  1.00  1.200          C  
ATOM   3072  C   LYS A 186       1.573  -9.555 -11.236  1.00  0.720          C  
ATOM   3073  O   LYS A 186       1.872 -10.469 -10.462  1.00  1.140          O  
ATOM   3074  CB  LYS A 186       2.739  -7.533 -10.356  1.00  1.620          C  
ATOM   3075  CG  LYS A 186       3.829  -7.606 -11.453  1.00  1.620          C  
ATOM   3076  CD  LYS A 186       5.144  -6.930 -10.981  1.00  1.620          C  
ATOM   3077  CE  LYS A 186       6.211  -6.867 -12.076  1.00  1.620          C  
ATOM   3078  NZ  LYS A 186       6.799  -8.217 -12.390  1.00  1.620          N  
ATOM   3079  H   LYS A 186       0.789  -7.343  -8.798  1.00  1.270          H  
ATOM   3080  HA  LYS A 186       0.995  -7.554 -11.571  1.00  1.440          H  
ATOM   3081 1HB  LYS A 186       2.610  -6.480 -10.101  1.00  1.950          H  
ATOM   3082 2HB  LYS A 186       3.117  -8.031  -9.464  1.00  1.950          H  
ATOM   3083 1HG  LYS A 186       4.032  -8.646 -11.699  1.00  1.950          H  
ATOM   3084 2HG  LYS A 186       3.464  -7.099 -12.349  1.00  1.950          H  
ATOM   3085 1HD  LYS A 186       4.934  -5.913 -10.663  1.00  1.950          H  
ATOM   3086 2HD  LYS A 186       5.543  -7.475 -10.127  1.00  1.950          H  
ATOM   3087 1HE  LYS A 186       5.764  -6.454 -12.980  1.00  1.950          H  
ATOM   3088 2HE  LYS A 186       7.010  -6.199 -11.746  1.00  1.950          H  
ATOM   3089 1HZ  LYS A 186       7.497  -8.115 -13.114  1.00  1.950          H  
ATOM   3090 2HZ  LYS A 186       7.231  -8.600 -11.560  1.00  1.950          H  
ATOM   3091 3HZ  LYS A 186       6.076  -8.843 -12.711  1.00  1.950          H  
ATOM   3092  N   ASN A 187       1.459  -9.720 -12.571  1.00  0.820          N  
ATOM   3093  CA  ASN A 187       1.686 -10.984 -13.295  1.00  0.860          C  
ATOM   3094  C   ASN A 187       1.763 -10.678 -14.821  1.00  0.800          C  
ATOM   3095  O   ASN A 187       1.694  -9.519 -15.193  1.00  1.390          O  
ATOM   3096  CB  ASN A 187       0.600 -11.985 -12.933  1.00  1.190          C  
ATOM   3097  CG  ASN A 187      -0.762 -11.547 -13.291  1.00  1.190          C  
ATOM   3098  OD1 ASN A 187      -1.028 -11.029 -14.383  1.00  1.190          O  
ATOM   3099  ND2 ASN A 187      -1.653 -11.775 -12.381  1.00  1.190          N  
ATOM   3100  H   ASN A 187       1.197  -8.896 -13.120  1.00  0.980          H  
ATOM   3101  HA  ASN A 187       2.651 -11.388 -12.991  1.00  1.030          H  
ATOM   3102 1HB  ASN A 187       0.785 -12.950 -13.333  1.00  1.430          H  
ATOM   3103 2HB  ASN A 187       0.610 -12.117 -11.855  1.00  1.430          H  
ATOM   3104 1HD2 ASN A 187      -2.613 -11.522 -12.526  1.00  1.430          H  
ATOM   3105 2HD2 ASN A 187      -1.384 -12.197 -11.515  1.00  1.430          H  
ATOM   3106  N   LYS A 188       1.983 -11.656 -15.730  1.00  1.140          N  
ATOM   3107  CA  LYS A 188       2.355 -13.046 -15.536  1.00  1.800          C  
ATOM   3108  C   LYS A 188       3.496 -13.147 -16.518  1.00  1.620          C  
ATOM   3109  O   LYS A 188       4.558 -13.712 -16.257  1.00  2.080          O  
ATOM   3110  CB  LYS A 188       1.229 -14.021 -15.903  1.00  2.260          C  
ATOM   3111  CG  LYS A 188       1.539 -15.475 -15.593  1.00  2.260          C  
ATOM   3112  CD  LYS A 188       0.342 -16.376 -15.884  1.00  2.260          C  
ATOM   3113  CE  LYS A 188       0.661 -17.836 -15.580  1.00  2.260          C  
ATOM   3114  NZ  LYS A 188      -0.500 -18.730 -15.854  1.00  2.260          N  
ATOM   3115  H   LYS A 188       1.995 -11.379 -16.711  1.00  1.370          H  
ATOM   3116  HA  LYS A 188       2.741 -13.231 -14.535  1.00  2.160          H  
ATOM   3117 1HB  LYS A 188       0.302 -13.743 -15.410  1.00  2.710          H  
ATOM   3118 2HB  LYS A 188       1.046 -13.961 -16.977  1.00  2.710          H  
ATOM   3119 1HG  LYS A 188       2.389 -15.800 -16.197  1.00  2.710          H  
ATOM   3120 2HG  LYS A 188       1.809 -15.569 -14.541  1.00  2.710          H  
ATOM   3121 1HD  LYS A 188      -0.507 -16.060 -15.275  1.00  2.710          H  
ATOM   3122 2HD  LYS A 188       0.067 -16.284 -16.936  1.00  2.710          H  
ATOM   3123 1HE  LYS A 188       1.503 -18.151 -16.195  1.00  2.710          H  
ATOM   3124 2HE  LYS A 188       0.937 -17.928 -14.530  1.00  2.710          H  
ATOM   3125 1HZ  LYS A 188      -0.246 -19.685 -15.640  1.00  2.710          H  
ATOM   3126 2HZ  LYS A 188      -1.284 -18.454 -15.279  1.00  2.710          H  
ATOM   3127 3HZ  LYS A 188      -0.757 -18.663 -16.828  1.00  2.710          H  
ATOM   3128  N   SER A 189       3.203 -12.560 -17.677  1.00  1.760          N  
ATOM   3129  CA  SER A 189       4.070 -12.440 -18.848  1.00  2.140          C  
ATOM   3130  C   SER A 189       3.475 -11.343 -19.728  1.00  1.740          C  
ATOM   3131  O   SER A 189       2.262 -11.123 -19.705  1.00  1.820          O  
ATOM   3132  CB  SER A 189       4.159 -13.746 -19.619  1.00  2.840          C  
ATOM   3133  OG  SER A 189       2.942 -14.061 -20.238  1.00  2.840          O  
ATOM   3134  H   SER A 189       2.285 -12.137 -17.729  1.00  2.110          H  
ATOM   3135  HA  SER A 189       5.070 -12.137 -18.532  1.00  2.570          H  
ATOM   3136 1HB  SER A 189       4.943 -13.668 -20.372  1.00  3.410          H  
ATOM   3137 2HB  SER A 189       4.440 -14.548 -18.937  1.00  3.410          H  
ATOM   3138  HG  SER A 189       3.069 -14.921 -20.644  1.00  3.410          H  
ATOM   3139  N   VAL A 190       4.309 -10.649 -20.506  1.00  1.820          N  
ATOM   3140  CA  VAL A 190       3.805  -9.626 -21.427  1.00  1.670          C  
ATOM   3141  C   VAL A 190       4.438  -9.796 -22.818  1.00  1.680          C  
ATOM   3142  O   VAL A 190       5.649  -9.995 -22.932  1.00  2.110          O  
ATOM   3143  CB  VAL A 190       4.044  -8.194 -20.845  1.00  2.400          C  
ATOM   3144  CG1 VAL A 190       3.516  -7.108 -21.794  1.00  2.400          C  
ATOM   3145  CG2 VAL A 190       3.328  -8.048 -19.500  1.00  2.400          C  
ATOM   3146  H   VAL A 190       5.300 -10.853 -20.483  1.00  2.180          H  
ATOM   3147  HA  VAL A 190       2.727  -9.756 -21.530  1.00  2.000          H  
ATOM   3148  HB  VAL A 190       5.114  -8.036 -20.717  1.00  2.880          H  
ATOM   3149 1HG1 VAL A 190       3.705  -6.135 -21.361  1.00  2.880          H  
ATOM   3150 2HG1 VAL A 190       4.014  -7.165 -22.729  1.00  2.880          H  
ATOM   3151 3HG1 VAL A 190       2.441  -7.237 -21.943  1.00  2.880          H  
ATOM   3152 1HG2 VAL A 190       3.499  -7.059 -19.098  1.00  2.880          H  
ATOM   3153 2HG2 VAL A 190       2.260  -8.197 -19.647  1.00  2.880          H  
ATOM   3154 3HG2 VAL A 190       3.692  -8.774 -18.788  1.00  2.880          H  
ATOM   3155  N   SER A 191       3.606  -9.743 -23.858  1.00  1.840          N  
ATOM   3156  CA  SER A 191       4.010  -9.843 -25.262  1.00  2.290          C  
ATOM   3157  C   SER A 191       4.627  -8.515 -25.686  1.00  1.980          C  
ATOM   3158  O   SER A 191       4.619  -7.570 -24.907  1.00  2.210          O  
ATOM   3159  CB  SER A 191       2.816 -10.227 -26.112  1.00  3.030          C  
ATOM   3160  OG  SER A 191       1.855  -9.234 -26.101  1.00  3.030          O  
ATOM   3161  H   SER A 191       2.624  -9.591 -23.681  1.00  2.210          H  
ATOM   3162  HA  SER A 191       4.766 -10.624 -25.361  1.00  2.750          H  
ATOM   3163 1HB  SER A 191       3.138 -10.396 -27.134  1.00  3.630          H  
ATOM   3164 2HB  SER A 191       2.391 -11.160 -25.753  1.00  3.630          H  
ATOM   3165  HG  SER A 191       1.117  -9.587 -26.607  1.00  3.630          H  
ATOM   3166  N   TYR A 192       5.180  -8.408 -26.896  1.00  1.810          N  
ATOM   3167  CA  TYR A 192       5.842  -7.146 -27.259  1.00  1.600          C  
ATOM   3168  C   TYR A 192       4.981  -5.951 -26.856  1.00  1.470          C  
ATOM   3169  O   TYR A 192       3.838  -5.799 -27.302  1.00  1.820          O  
ATOM   3170  CB  TYR A 192       6.087  -7.100 -28.766  1.00  2.320          C  
ATOM   3171  CG  TYR A 192       7.135  -8.050 -29.270  1.00  2.320          C  
ATOM   3172  CD1 TYR A 192       6.762  -9.248 -29.864  1.00  2.320          C  
ATOM   3173  CD2 TYR A 192       8.472  -7.721 -29.157  1.00  2.320          C  
ATOM   3174  CE1 TYR A 192       7.732 -10.106 -30.343  1.00  2.320          C  
ATOM   3175  CE2 TYR A 192       9.439  -8.581 -29.633  1.00  2.320          C  
ATOM   3176  CZ  TYR A 192       9.073  -9.768 -30.224  1.00  2.320          C  
ATOM   3177  OH  TYR A 192      10.040 -10.625 -30.705  1.00  2.320          O  
ATOM   3178  H   TYR A 192       5.170  -9.195 -27.529  1.00  2.170          H  
ATOM   3179  HA  TYR A 192       6.790  -7.077 -26.724  1.00  1.920          H  
ATOM   3180 1HB  TYR A 192       5.159  -7.325 -29.283  1.00  2.790          H  
ATOM   3181 2HB  TYR A 192       6.380  -6.091 -29.048  1.00  2.790          H  
ATOM   3182  HD1 TYR A 192       5.706  -9.512 -29.964  1.00  2.790          H  
ATOM   3183  HD2 TYR A 192       8.764  -6.779 -28.693  1.00  2.790          H  
ATOM   3184  HE1 TYR A 192       7.445 -11.043 -30.818  1.00  2.790          H  
ATOM   3185  HE2 TYR A 192      10.493  -8.318 -29.544  1.00  2.790          H  
ATOM   3186  HH  TYR A 192      10.909 -10.245 -30.555  1.00  2.790          H  
ATOM   3187  N   ASP A 193       5.541  -5.063 -26.033  1.00  1.160          N  
ATOM   3188  CA  ASP A 193       4.787  -3.953 -25.475  1.00  1.350          C  
ATOM   3189  C   ASP A 193       4.271  -2.940 -26.466  1.00  1.450          C  
ATOM   3190  O   ASP A 193       3.166  -2.406 -26.297  1.00  2.030          O  
ATOM   3191  CB  ASP A 193       5.645  -3.309 -24.390  1.00  1.810          C  
ATOM   3192  CG  ASP A 193       7.048  -2.962 -24.885  1.00  1.810          C  
ATOM   3193  OD1 ASP A 193       7.511  -3.648 -25.799  1.00  1.810          O  
ATOM   3194  OD2 ASP A 193       7.661  -2.079 -24.340  1.00  1.810          O  
ATOM   3195  H   ASP A 193       6.522  -5.156 -25.756  1.00  1.390          H  
ATOM   3196  HA  ASP A 193       3.917  -4.385 -24.975  1.00  1.620          H  
ATOM   3197 1HB  ASP A 193       5.164  -2.396 -24.039  1.00  2.180          H  
ATOM   3198 2HB  ASP A 193       5.728  -3.987 -23.540  1.00  2.180          H  
ATOM   3199  N   PHE A 194       5.006  -2.755 -27.550  1.00  1.270          N  
ATOM   3200  CA  PHE A 194       4.622  -1.807 -28.582  1.00  1.550          C  
ATOM   3201  C   PHE A 194       3.461  -2.337 -29.393  1.00  1.240          C  
ATOM   3202  O   PHE A 194       2.366  -1.824 -29.113  1.00  1.390          O  
ATOM   3203  CB  PHE A 194       5.807  -1.512 -29.490  1.00  2.060          C  
ATOM   3204  CG  PHE A 194       6.809  -0.626 -28.843  1.00  2.060          C  
ATOM   3205  CD1 PHE A 194       7.883  -1.156 -28.156  1.00  2.060          C  
ATOM   3206  CD2 PHE A 194       6.683   0.754 -28.917  1.00  2.060          C  
ATOM   3207  CE1 PHE A 194       8.803  -0.336 -27.555  1.00  2.060          C  
ATOM   3208  CE2 PHE A 194       7.609   1.579 -28.316  1.00  2.060          C  
ATOM   3209  CZ  PHE A 194       8.671   1.030 -27.632  1.00  2.060          C  
ATOM   3210  H   PHE A 194       5.896  -3.242 -27.616  1.00  1.520          H  
ATOM   3211  HA  PHE A 194       4.314  -0.879 -28.097  1.00  1.860          H  
ATOM   3212 1HB  PHE A 194       6.293  -2.445 -29.766  1.00  2.470          H  
ATOM   3213 2HB  PHE A 194       5.460  -1.036 -30.404  1.00  2.470          H  
ATOM   3214  HD1 PHE A 194       8.003  -2.239 -28.075  1.00  2.470          H  
ATOM   3215  HD2 PHE A 194       5.839   1.187 -29.457  1.00  2.470          H  
ATOM   3216  HE1 PHE A 194       9.637  -0.777 -27.008  1.00  2.470          H  
ATOM   3217  HE2 PHE A 194       7.501   2.662 -28.378  1.00  2.470          H  
ATOM   3218  HZ  PHE A 194       9.403   1.675 -27.150  1.00  2.470          H  
ATOM   3219  N   LYS A 195       3.543  -3.665 -29.515  1.00  0.930          N  
ATOM   3220  CA  LYS A 195       2.808  -4.167 -30.632  1.00  0.820          C  
ATOM   3221  C   LYS A 195       1.493  -4.494 -29.994  1.00  0.700          C  
ATOM   3222  O   LYS A 195       0.430  -4.266 -30.567  1.00  0.760          O  
ATOM   3223  CB  LYS A 195       3.474  -5.404 -31.235  1.00  1.190          C  
ATOM   3224  CG  LYS A 195       4.913  -5.188 -31.732  1.00  1.190          C  
ATOM   3225  CD  LYS A 195       5.011  -4.176 -32.872  1.00  1.190          C  
ATOM   3226  CE  LYS A 195       6.451  -4.060 -33.370  1.00  1.190          C  
ATOM   3227  NZ  LYS A 195       6.598  -3.029 -34.447  1.00  1.190          N  
ATOM   3228  H   LYS A 195       3.319  -4.211 -28.675  1.00  1.120          H  
ATOM   3229  HA  LYS A 195       2.654  -3.392 -31.380  1.00  0.980          H  
ATOM   3230 1HB  LYS A 195       3.483  -6.203 -30.499  1.00  1.430          H  
ATOM   3231 2HB  LYS A 195       2.887  -5.751 -32.083  1.00  1.430          H  
ATOM   3232 1HG  LYS A 195       5.513  -4.821 -30.902  1.00  1.430          H  
ATOM   3233 2HG  LYS A 195       5.328  -6.139 -32.060  1.00  1.430          H  
ATOM   3234 1HD  LYS A 195       4.368  -4.487 -33.698  1.00  1.430          H  
ATOM   3235 2HD  LYS A 195       4.690  -3.193 -32.529  1.00  1.430          H  
ATOM   3236 1HE  LYS A 195       7.092  -3.787 -32.533  1.00  1.430          H  
ATOM   3237 2HE  LYS A 195       6.770  -5.026 -33.761  1.00  1.430          H  
ATOM   3238 1HZ  LYS A 195       7.564  -2.986 -34.744  1.00  1.430          H  
ATOM   3239 2HZ  LYS A 195       6.016  -3.274 -35.236  1.00  1.430          H  
ATOM   3240 3HZ  LYS A 195       6.317  -2.125 -34.093  1.00  1.430          H  
ATOM   3241  N   PHE A 196       1.592  -4.991 -28.761  1.00  0.630          N  
ATOM   3242  CA  PHE A 196       0.471  -5.433 -27.953  1.00  0.570          C  
ATOM   3243  C   PHE A 196      -0.538  -4.339 -27.682  1.00  0.550          C  
ATOM   3244  O   PHE A 196      -1.737  -4.525 -27.933  1.00  0.510          O  
ATOM   3245  CB  PHE A 196       0.993  -6.040 -26.659  1.00  0.820          C  
ATOM   3246  CG  PHE A 196      -0.031  -6.366 -25.735  1.00  0.820          C  
ATOM   3247  CD1 PHE A 196      -0.949  -7.330 -26.045  1.00  0.820          C  
ATOM   3248  CD2 PHE A 196      -0.086  -5.733 -24.518  1.00  0.820          C  
ATOM   3249  CE1 PHE A 196      -1.928  -7.616 -25.185  1.00  0.820          C  
ATOM   3250  CE2 PHE A 196      -1.061  -6.037 -23.658  1.00  0.820          C  
ATOM   3251  CZ  PHE A 196      -1.973  -6.953 -24.009  1.00  0.820          C  
ATOM   3252  H   PHE A 196       2.522  -5.117 -28.361  1.00  0.760          H  
ATOM   3253  HA  PHE A 196      -0.039  -6.226 -28.494  1.00  0.680          H  
ATOM   3254 1HB  PHE A 196       1.566  -6.929 -26.883  1.00  0.990          H  
ATOM   3255 2HB  PHE A 196       1.672  -5.341 -26.177  1.00  0.990          H  
ATOM   3256  HD1 PHE A 196      -0.887  -7.836 -27.001  1.00  0.990          H  
ATOM   3257  HD2 PHE A 196       0.662  -4.977 -24.260  1.00  0.990          H  
ATOM   3258  HE1 PHE A 196      -2.687  -8.362 -25.431  1.00  0.990          H  
ATOM   3259  HE2 PHE A 196      -1.134  -5.535 -22.688  1.00  0.990          H  
ATOM   3260  HZ  PHE A 196      -2.740  -7.145 -23.360  1.00  0.990          H  
ATOM   3261  N   GLY A 197      -0.080  -3.192 -27.168  1.00  0.630          N  
ATOM   3262  CA  GLY A 197      -1.019  -2.114 -26.922  1.00  0.630          C  
ATOM   3263  C   GLY A 197      -1.694  -1.680 -28.223  1.00  0.580          C  
ATOM   3264  O   GLY A 197      -2.896  -1.385 -28.236  1.00  0.550          O  
ATOM   3265  H   GLY A 197       0.914  -3.073 -26.937  1.00  0.760          H  
ATOM   3266 1HA  GLY A 197      -1.774  -2.447 -26.213  1.00  0.760          H  
ATOM   3267 2HA  GLY A 197      -0.494  -1.270 -26.474  1.00  0.760          H  
ATOM   3268  N   LEU A 198      -0.929  -1.670 -29.328  1.00  0.630          N  
ATOM   3269  CA  LEU A 198      -1.466  -1.266 -30.620  1.00  0.650          C  
ATOM   3270  C   LEU A 198      -2.537  -2.249 -31.130  1.00  0.530          C  
ATOM   3271  O   LEU A 198      -3.610  -1.823 -31.589  1.00  0.540          O  
ATOM   3272  CB  LEU A 198      -0.306  -1.138 -31.627  1.00  0.900          C  
ATOM   3273  CG  LEU A 198      -0.635  -0.697 -33.060  1.00  0.900          C  
ATOM   3274  CD1 LEU A 198      -1.271   0.701 -33.064  1.00  0.900          C  
ATOM   3275  CD2 LEU A 198       0.634  -0.716 -33.892  1.00  0.900          C  
ATOM   3276  H   LEU A 198       0.072  -1.891 -29.247  1.00  0.760          H  
ATOM   3277  HA  LEU A 198      -1.931  -0.294 -30.489  1.00  0.780          H  
ATOM   3278 1HB  LEU A 198       0.425  -0.441 -31.218  1.00  1.080          H  
ATOM   3279 2HB  LEU A 198       0.172  -2.105 -31.702  1.00  1.080          H  
ATOM   3280  HG  LEU A 198      -1.322  -1.384 -33.480  1.00  1.080          H  
ATOM   3281 1HD1 LEU A 198      -1.492   0.991 -34.087  1.00  1.080          H  
ATOM   3282 2HD1 LEU A 198      -2.195   0.701 -32.490  1.00  1.080          H  
ATOM   3283 3HD1 LEU A 198      -0.574   1.419 -32.633  1.00  1.080          H  
ATOM   3284 1HD2 LEU A 198       0.399  -0.426 -34.918  1.00  1.080          H  
ATOM   3285 2HD2 LEU A 198       1.360  -0.018 -33.473  1.00  1.080          H  
ATOM   3286 3HD2 LEU A 198       1.052  -1.722 -33.886  1.00  1.080          H  
ATOM   3287  N   PHE A 199      -2.270  -3.565 -31.024  1.00  0.480          N  
ATOM   3288  CA  PHE A 199      -3.229  -4.569 -31.469  1.00  0.470          C  
ATOM   3289  C   PHE A 199      -4.551  -4.424 -30.751  1.00  0.440          C  
ATOM   3290  O   PHE A 199      -5.613  -4.403 -31.386  1.00  0.430          O  
ATOM   3291  CB  PHE A 199      -2.792  -5.990 -31.120  1.00  0.660          C  
ATOM   3292  CG  PHE A 199      -1.812  -6.726 -31.972  1.00  0.660          C  
ATOM   3293  CD1 PHE A 199      -0.510  -6.890 -31.582  1.00  0.660          C  
ATOM   3294  CD2 PHE A 199      -2.212  -7.324 -33.118  1.00  0.660          C  
ATOM   3295  CE1 PHE A 199       0.382  -7.604 -32.321  1.00  0.660          C  
ATOM   3296  CE2 PHE A 199      -1.326  -8.054 -33.846  1.00  0.660          C  
ATOM   3297  CZ  PHE A 199      -0.024  -8.184 -33.454  1.00  0.660          C  
ATOM   3298  H   PHE A 199      -1.358  -3.856 -30.665  1.00  0.580          H  
ATOM   3299  HA  PHE A 199      -3.384  -4.461 -32.542  1.00  0.560          H  
ATOM   3300 1HB  PHE A 199      -2.392  -5.982 -30.105  1.00  0.790          H  
ATOM   3301 2HB  PHE A 199      -3.679  -6.571 -31.088  1.00  0.790          H  
ATOM   3302  HD1 PHE A 199      -0.201  -6.459 -30.671  1.00  0.790          H  
ATOM   3303  HD2 PHE A 199      -3.250  -7.228 -33.438  1.00  0.790          H  
ATOM   3304  HE1 PHE A 199       1.413  -7.722 -31.986  1.00  0.790          H  
ATOM   3305  HE2 PHE A 199      -1.649  -8.526 -34.748  1.00  0.790          H  
ATOM   3306  HZ  PHE A 199       0.680  -8.763 -34.044  1.00  0.790          H  
ATOM   3307  N   LEU A 200      -4.503  -4.305 -29.419  1.00  0.450          N  
ATOM   3308  CA  LEU A 200      -5.753  -4.206 -28.695  1.00  0.470          C  
ATOM   3309  C   LEU A 200      -6.538  -2.970 -29.029  1.00  0.470          C  
ATOM   3310  O   LEU A 200      -7.758  -3.052 -29.191  1.00  0.490          O  
ATOM   3311  CB  LEU A 200      -5.534  -4.237 -27.184  1.00  0.650          C  
ATOM   3312  CG  LEU A 200      -5.167  -5.539 -26.534  1.00  0.650          C  
ATOM   3313  CD1 LEU A 200      -4.775  -5.271 -25.167  1.00  0.650          C  
ATOM   3314  CD2 LEU A 200      -6.391  -6.437 -26.481  1.00  0.650          C  
ATOM   3315  H   LEU A 200      -3.600  -4.305 -28.927  1.00  0.540          H  
ATOM   3316  HA  LEU A 200      -6.359  -5.059 -28.979  1.00  0.560          H  
ATOM   3317 1HB  LEU A 200      -4.750  -3.510 -26.942  1.00  0.780          H  
ATOM   3318 2HB  LEU A 200      -6.437  -3.932 -26.718  1.00  0.780          H  
ATOM   3319  HG  LEU A 200      -4.340  -6.009 -27.065  1.00  0.780          H  
ATOM   3320 1HD1 LEU A 200      -4.538  -6.198 -24.673  1.00  0.780          H  
ATOM   3321 2HD1 LEU A 200      -3.912  -4.624 -25.177  1.00  0.780          H  
ATOM   3322 3HD1 LEU A 200      -5.603  -4.789 -24.655  1.00  0.780          H  
ATOM   3323 1HD2 LEU A 200      -6.142  -7.373 -25.975  1.00  0.780          H  
ATOM   3324 2HD2 LEU A 200      -7.172  -5.928 -25.933  1.00  0.780          H  
ATOM   3325 3HD2 LEU A 200      -6.737  -6.642 -27.460  1.00  0.780          H  
ATOM   3326  N   LYS A 201      -5.885  -1.818 -29.157  1.00  0.490          N  
ATOM   3327  CA  LYS A 201      -6.667  -0.637 -29.454  1.00  0.530          C  
ATOM   3328  C   LYS A 201      -7.403  -0.806 -30.764  1.00  0.520          C  
ATOM   3329  O   LYS A 201      -8.609  -0.568 -30.838  1.00  0.550          O  
ATOM   3330  CB  LYS A 201      -5.779   0.601 -29.494  1.00  0.730          C  
ATOM   3331  CG  LYS A 201      -5.272   1.039 -28.128  1.00  0.730          C  
ATOM   3332  CD  LYS A 201      -4.352   2.247 -28.238  1.00  0.730          C  
ATOM   3333  CE  LYS A 201      -3.819   2.669 -26.873  1.00  0.730          C  
ATOM   3334  NZ  LYS A 201      -2.891   3.836 -26.971  1.00  0.730          N  
ATOM   3335  H   LYS A 201      -4.869  -1.756 -29.007  1.00  0.590          H  
ATOM   3336  HA  LYS A 201      -7.408  -0.501 -28.672  1.00  0.640          H  
ATOM   3337 1HB  LYS A 201      -4.906   0.394 -30.123  1.00  0.870          H  
ATOM   3338 2HB  LYS A 201      -6.325   1.429 -29.945  1.00  0.870          H  
ATOM   3339 1HG  LYS A 201      -6.126   1.295 -27.501  1.00  0.870          H  
ATOM   3340 2HG  LYS A 201      -4.740   0.218 -27.658  1.00  0.870          H  
ATOM   3341 1HD  LYS A 201      -3.509   1.995 -28.886  1.00  0.870          H  
ATOM   3342 2HD  LYS A 201      -4.896   3.079 -28.682  1.00  0.870          H  
ATOM   3343 1HE  LYS A 201      -4.656   2.936 -26.230  1.00  0.870          H  
ATOM   3344 2HE  LYS A 201      -3.284   1.828 -26.426  1.00  0.870          H  
ATOM   3345 1HZ  LYS A 201      -2.559   4.081 -26.048  1.00  0.870          H  
ATOM   3346 2HZ  LYS A 201      -2.104   3.593 -27.556  1.00  0.870          H  
ATOM   3347 3HZ  LYS A 201      -3.378   4.624 -27.373  1.00  0.870          H  
ATOM   3348  N   GLN A 202      -6.723  -1.311 -31.787  1.00  0.510          N  
ATOM   3349  CA  GLN A 202      -7.385  -1.437 -33.070  1.00  0.550          C  
ATOM   3350  C   GLN A 202      -8.513  -2.450 -33.043  1.00  0.550          C  
ATOM   3351  O   GLN A 202      -9.566  -2.232 -33.650  1.00  0.600          O  
ATOM   3352  CB  GLN A 202      -6.365  -1.815 -34.105  1.00  0.750          C  
ATOM   3353  CG  GLN A 202      -6.826  -1.829 -35.559  1.00  0.750          C  
ATOM   3354  CD  GLN A 202      -7.209  -0.468 -36.053  1.00  0.750          C  
ATOM   3355  OE1 GLN A 202      -6.827   0.562 -35.474  1.00  0.750          O  
ATOM   3356  NE2 GLN A 202      -7.955  -0.439 -37.147  1.00  0.750          N  
ATOM   3357  H   GLN A 202      -5.727  -1.548 -31.681  1.00  0.610          H  
ATOM   3358  HA  GLN A 202      -7.808  -0.467 -33.324  1.00  0.660          H  
ATOM   3359 1HB  GLN A 202      -5.591  -1.093 -34.016  1.00  0.900          H  
ATOM   3360 2HB  GLN A 202      -5.938  -2.778 -33.846  1.00  0.900          H  
ATOM   3361 1HG  GLN A 202      -6.027  -2.209 -36.194  1.00  0.900          H  
ATOM   3362 2HG  GLN A 202      -7.696  -2.476 -35.643  1.00  0.900          H  
ATOM   3363 1HE2 GLN A 202      -8.243   0.437 -37.538  1.00  0.900          H  
ATOM   3364 2HE2 GLN A 202      -8.226  -1.317 -37.601  1.00  0.900          H  
ATOM   3365  N   CYS A 203      -8.312  -3.552 -32.318  1.00  0.500          N  
ATOM   3366  CA  CYS A 203      -9.328  -4.586 -32.233  1.00  0.500          C  
ATOM   3367  C   CYS A 203     -10.587  -4.069 -31.570  1.00  0.500          C  
ATOM   3368  O   CYS A 203     -11.698  -4.352 -32.023  1.00  0.570          O  
ATOM   3369  CB  CYS A 203      -8.835  -5.772 -31.402  1.00  0.700          C  
ATOM   3370  SG  CYS A 203      -7.584  -6.741 -32.168  1.00  0.700          S  
ATOM   3371  H   CYS A 203      -7.411  -3.694 -31.857  1.00  0.600          H  
ATOM   3372  HA  CYS A 203      -9.561  -4.925 -33.240  1.00  0.600          H  
ATOM   3373 1HB  CYS A 203      -8.435  -5.404 -30.458  1.00  0.840          H  
ATOM   3374 2HB  CYS A 203      -9.657  -6.417 -31.166  1.00  0.840          H  
ATOM   3375  HG  CYS A 203      -6.613  -5.801 -32.057  1.00  0.840          H  
ATOM   3376  N   PHE A 204     -10.427  -3.262 -30.519  1.00  0.460          N  
ATOM   3377  CA  PHE A 204     -11.592  -2.775 -29.811  1.00  0.480          C  
ATOM   3378  C   PHE A 204     -12.113  -1.387 -30.200  1.00  0.600          C  
ATOM   3379  O   PHE A 204     -13.264  -1.065 -29.879  1.00  0.590          O  
ATOM   3380  CB  PHE A 204     -11.333  -2.842 -28.332  1.00  0.660          C  
ATOM   3381  CG  PHE A 204     -11.249  -4.256 -27.824  1.00  0.660          C  
ATOM   3382  CD1 PHE A 204     -10.043  -4.914 -27.697  1.00  0.660          C  
ATOM   3383  CD2 PHE A 204     -12.388  -4.924 -27.445  1.00  0.660          C  
ATOM   3384  CE1 PHE A 204     -10.000  -6.182 -27.217  1.00  0.660          C  
ATOM   3385  CE2 PHE A 204     -12.321  -6.176 -26.964  1.00  0.660          C  
ATOM   3386  CZ  PHE A 204     -11.136  -6.808 -26.851  1.00  0.660          C  
ATOM   3387  H   PHE A 204      -9.483  -3.070 -30.163  1.00  0.550          H  
ATOM   3388  HA  PHE A 204     -12.377  -3.488 -30.017  1.00  0.580          H  
ATOM   3389 1HB  PHE A 204     -10.410  -2.346 -28.138  1.00  0.800          H  
ATOM   3390 2HB  PHE A 204     -12.122  -2.323 -27.797  1.00  0.800          H  
ATOM   3391  HD1 PHE A 204      -9.128  -4.423 -27.979  1.00  0.800          H  
ATOM   3392  HD2 PHE A 204     -13.354  -4.433 -27.515  1.00  0.800          H  
ATOM   3393  HE1 PHE A 204      -9.064  -6.691 -27.122  1.00  0.800          H  
ATOM   3394  HE2 PHE A 204     -13.203  -6.674 -26.661  1.00  0.800          H  
ATOM   3395  HZ  PHE A 204     -11.100  -7.821 -26.459  1.00  0.800          H  
ATOM   3396  N   ASN A 205     -11.359  -0.597 -30.989  1.00  0.820          N  
ATOM   3397  CA  ASN A 205     -11.865   0.721 -31.410  1.00  0.960          C  
ATOM   3398  C   ASN A 205     -13.186   0.513 -32.141  1.00  0.840          C  
ATOM   3399  O   ASN A 205     -14.114   1.319 -32.050  1.00  0.850          O  
ATOM   3400  CB  ASN A 205     -10.880   1.455 -32.317  1.00  1.290          C  
ATOM   3401  CG  ASN A 205      -9.681   2.082 -31.606  1.00  1.290          C  
ATOM   3402  OD1 ASN A 205      -9.699   2.365 -30.400  1.00  1.290          O  
ATOM   3403  ND2 ASN A 205      -8.632   2.309 -32.358  1.00  1.290          N  
ATOM   3404  H   ASN A 205     -10.396  -0.862 -31.210  1.00  0.980          H  
ATOM   3405  HA  ASN A 205     -12.063   1.327 -30.525  1.00  1.150          H  
ATOM   3406 1HB  ASN A 205     -10.493   0.742 -33.051  1.00  1.550          H  
ATOM   3407 2HB  ASN A 205     -11.409   2.230 -32.866  1.00  1.550          H  
ATOM   3408 1HD2 ASN A 205      -7.814   2.722 -31.961  1.00  1.550          H  
ATOM   3409 2HD2 ASN A 205      -8.646   2.071 -33.331  1.00  1.550          H  
ATOM   3410  N   GLN A 206     -13.272  -0.603 -32.847  1.00  0.830          N  
ATOM   3411  CA  GLN A 206     -14.460  -1.029 -33.543  1.00  0.900          C  
ATOM   3412  C   GLN A 206     -14.778  -2.449 -33.071  1.00  0.880          C  
ATOM   3413  O   GLN A 206     -15.008  -3.327 -33.901  1.00  0.770          O  
ATOM   3414  CB  GLN A 206     -14.289  -0.996 -35.063  1.00  1.230          C  
ATOM   3415  CG  GLN A 206     -14.012   0.362 -35.658  1.00  1.230          C  
ATOM   3416  CD  GLN A 206     -13.987   0.298 -37.188  1.00  1.230          C  
ATOM   3417  OE1 GLN A 206     -14.995   0.634 -37.846  1.00  1.230          O  
ATOM   3418  NE2 GLN A 206     -12.863  -0.142 -37.753  1.00  1.230          N  
ATOM   3419  H   GLN A 206     -12.434  -1.178 -32.915  1.00  1.000          H  
ATOM   3420  HA  GLN A 206     -15.289  -0.383 -33.265  1.00  1.080          H  
ATOM   3421 1HB  GLN A 206     -13.468  -1.645 -35.343  1.00  1.480          H  
ATOM   3422 2HB  GLN A 206     -15.188  -1.388 -35.533  1.00  1.480          H  
ATOM   3423 1HG  GLN A 206     -14.794   1.053 -35.347  1.00  1.480          H  
ATOM   3424 2HG  GLN A 206     -13.041   0.709 -35.308  1.00  1.480          H  
ATOM   3425 1HE2 GLN A 206     -12.785  -0.211 -38.752  1.00  1.480          H  
ATOM   3426 2HE2 GLN A 206     -12.090  -0.414 -37.179  1.00  1.480          H  
ATOM   3427  N   ARG A 207     -14.853  -2.664 -31.738  1.00  1.050          N  
ATOM   3428  CA  ARG A 207     -15.046  -3.994 -31.129  1.00  1.100          C  
ATOM   3429  C   ARG A 207     -16.286  -4.727 -31.617  1.00  0.990          C  
ATOM   3430  O   ARG A 207     -16.397  -5.950 -31.489  1.00  0.960          O  
ATOM   3431  CB  ARG A 207     -15.206  -3.884 -29.618  1.00  1.520          C  
ATOM   3432  CG  ARG A 207     -16.523  -3.263 -29.157  1.00  1.520          C  
ATOM   3433  CD  ARG A 207     -16.603  -3.090 -27.702  1.00  1.520          C  
ATOM   3434  NE  ARG A 207     -17.896  -2.532 -27.340  1.00  1.520          N  
ATOM   3435  CZ  ARG A 207     -18.368  -2.381 -26.090  1.00  1.520          C  
ATOM   3436  NH1 ARG A 207     -17.684  -2.726 -25.041  1.00  1.520          N  
ATOM   3437  NH2 ARG A 207     -19.568  -1.873 -25.879  1.00  1.520          N  
ATOM   3438  H   ARG A 207     -14.652  -1.887 -31.101  1.00  1.260          H  
ATOM   3439  HA  ARG A 207     -14.174  -4.585 -31.366  1.00  1.320          H  
ATOM   3440 1HB  ARG A 207     -15.073  -4.850 -29.164  1.00  1.820          H  
ATOM   3441 2HB  ARG A 207     -14.448  -3.239 -29.221  1.00  1.820          H  
ATOM   3442 1HG  ARG A 207     -16.657  -2.288 -29.625  1.00  1.820          H  
ATOM   3443 2HG  ARG A 207     -17.358  -3.912 -29.419  1.00  1.820          H  
ATOM   3444 1HD  ARG A 207     -16.487  -4.053 -27.205  1.00  1.820          H  
ATOM   3445 2HD  ARG A 207     -15.821  -2.408 -27.365  1.00  1.820          H  
ATOM   3446  HE  ARG A 207     -18.498  -2.242 -28.096  1.00  1.820          H  
ATOM   3447 1HH1 ARG A 207     -16.745  -3.140 -25.094  1.00  1.820          H  
ATOM   3448 2HH1 ARG A 207     -18.122  -2.574 -24.135  1.00  1.820          H  
ATOM   3449 1HH2 ARG A 207     -20.154  -1.582 -26.649  1.00  1.820          H  
ATOM   3450 2HH2 ARG A 207     -19.879  -1.800 -24.896  1.00  1.820          H  
ATOM   3451  N   ARG A 208     -17.234  -3.946 -32.129  1.00  0.970          N  
ATOM   3452  CA  ARG A 208     -18.521  -4.367 -32.663  1.00  0.950          C  
ATOM   3453  C   ARG A 208     -18.393  -5.090 -34.013  1.00  0.810          C  
ATOM   3454  O   ARG A 208     -19.366  -5.648 -34.526  1.00  0.850          O  
ATOM   3455  CB  ARG A 208     -19.430  -3.153 -32.784  1.00  1.340          C  
ATOM   3456  CG  ARG A 208     -19.005  -2.117 -33.829  1.00  1.340          C  
ATOM   3457  CD  ARG A 208     -19.853  -0.898 -33.768  1.00  1.340          C  
ATOM   3458  NE  ARG A 208     -19.468   0.107 -34.774  1.00  1.340          N  
ATOM   3459  CZ  ARG A 208     -18.500   1.059 -34.630  1.00  1.340          C  
ATOM   3460  NH1 ARG A 208     -17.790   1.154 -33.523  1.00  1.340          N  
ATOM   3461  NH2 ARG A 208     -18.273   1.910 -35.617  1.00  1.340          N  
ATOM   3462  H   ARG A 208     -17.008  -2.966 -32.156  1.00  1.160          H  
ATOM   3463  HA  ARG A 208     -18.969  -5.051 -31.947  1.00  1.140          H  
ATOM   3464 1HB  ARG A 208     -20.438  -3.481 -33.030  1.00  1.610          H  
ATOM   3465 2HB  ARG A 208     -19.477  -2.650 -31.819  1.00  1.610          H  
ATOM   3466 1HG  ARG A 208     -17.959  -1.842 -33.697  1.00  1.610          H  
ATOM   3467 2HG  ARG A 208     -19.144  -2.549 -34.817  1.00  1.610          H  
ATOM   3468 1HD  ARG A 208     -20.886  -1.185 -33.962  1.00  1.610          H  
ATOM   3469 2HD  ARG A 208     -19.790  -0.446 -32.780  1.00  1.610          H  
ATOM   3470  HE  ARG A 208     -19.982   0.096 -35.646  1.00  1.610          H  
ATOM   3471 1HH1 ARG A 208     -17.946   0.520 -32.757  1.00  1.610          H  
ATOM   3472 2HH1 ARG A 208     -17.084   1.881 -33.439  1.00  1.610          H  
ATOM   3473 1HH2 ARG A 208     -18.815   1.858 -36.468  1.00  1.610          H  
ATOM   3474 2HH2 ARG A 208     -17.561   2.622 -35.518  1.00  1.610          H  
ATOM   3475  N   LYS A 209     -17.213  -5.001 -34.623  1.00  0.710          N  
ATOM   3476  CA  LYS A 209     -16.903  -5.615 -35.904  1.00  0.640          C  
ATOM   3477  C   LYS A 209     -15.962  -6.807 -35.726  1.00  0.590          C  
ATOM   3478  O   LYS A 209     -15.333  -6.975 -34.670  1.00  0.550          O  
ATOM   3479  CB  LYS A 209     -16.294  -4.592 -36.865  1.00  0.920          C  
ATOM   3480  CG  LYS A 209     -17.242  -3.470 -37.265  1.00  0.920          C  
ATOM   3481  CD  LYS A 209     -16.601  -2.527 -38.275  1.00  0.920          C  
ATOM   3482  CE  LYS A 209     -17.562  -1.420 -38.712  1.00  0.920          C  
ATOM   3483  NZ  LYS A 209     -16.897  -0.431 -39.626  1.00  0.920          N  
ATOM   3484  H   LYS A 209     -16.461  -4.494 -34.156  1.00  0.850          H  
ATOM   3485  HA  LYS A 209     -17.829  -5.988 -36.343  1.00  0.770          H  
ATOM   3486 1HB  LYS A 209     -15.423  -4.132 -36.392  1.00  1.110          H  
ATOM   3487 2HB  LYS A 209     -15.946  -5.092 -37.765  1.00  1.110          H  
ATOM   3488 1HG  LYS A 209     -18.162  -3.889 -37.669  1.00  1.110          H  
ATOM   3489 2HG  LYS A 209     -17.481  -2.900 -36.378  1.00  1.110          H  
ATOM   3490 1HD  LYS A 209     -15.709  -2.080 -37.841  1.00  1.110          H  
ATOM   3491 2HD  LYS A 209     -16.308  -3.092 -39.151  1.00  1.110          H  
ATOM   3492 1HE  LYS A 209     -18.405  -1.870 -39.232  1.00  1.110          H  
ATOM   3493 2HE  LYS A 209     -17.928  -0.892 -37.829  1.00  1.110          H  
ATOM   3494 1HZ  LYS A 209     -17.553   0.287 -39.892  1.00  1.110          H  
ATOM   3495 2HZ  LYS A 209     -16.115  -0.005 -39.103  1.00  1.110          H  
ATOM   3496 3HZ  LYS A 209     -16.546  -0.884 -40.453  1.00  1.110          H  
ATOM   3497  N   MET A 210     -15.889  -7.645 -36.763  1.00  0.590          N  
ATOM   3498  CA  MET A 210     -15.025  -8.822 -36.753  1.00  0.560          C  
ATOM   3499  C   MET A 210     -13.537  -8.500 -36.637  1.00  0.550          C  
ATOM   3500  O   MET A 210     -13.023  -7.562 -37.262  1.00  0.550          O  
ATOM   3501  CB  MET A 210     -15.295  -9.685 -37.966  1.00  0.800          C  
ATOM   3502  CG  MET A 210     -14.985  -9.071 -39.307  1.00  0.800          C  
ATOM   3503  SD  MET A 210     -15.293 -10.192 -40.712  1.00  0.800          S  
ATOM   3504  CE  MET A 210     -17.074 -10.357 -40.735  1.00  0.800          C  
ATOM   3505  H   MET A 210     -16.458  -7.455 -37.575  1.00  0.710          H  
ATOM   3506  HA  MET A 210     -15.283  -9.430 -35.902  1.00  0.670          H  
ATOM   3507 1HB  MET A 210     -14.682 -10.552 -37.872  1.00  0.960          H  
ATOM   3508 2HB  MET A 210     -16.330 -10.010 -37.939  1.00  0.960          H  
ATOM   3509 1HG  MET A 210     -15.554  -8.161 -39.453  1.00  0.960          H  
ATOM   3510 2HG  MET A 210     -13.939  -8.824 -39.319  1.00  0.960          H  
ATOM   3511 1HE  MET A 210     -17.364 -11.013 -41.556  1.00  0.960          H  
ATOM   3512 2HE  MET A 210     -17.422 -10.789 -39.797  1.00  0.960          H  
ATOM   3513 3HE  MET A 210     -17.531  -9.377 -40.875  1.00  0.960          H  
ATOM   3514  N   LEU A 211     -12.827  -9.370 -35.928  1.00  0.560          N  
ATOM   3515  CA  LEU A 211     -11.397  -9.258 -35.702  1.00  0.570          C  
ATOM   3516  C   LEU A 211     -10.572  -8.999 -36.953  1.00  0.540          C  
ATOM   3517  O   LEU A 211      -9.755  -8.063 -36.975  1.00  0.570          O  
ATOM   3518  CB  LEU A 211     -10.919 -10.579 -35.103  1.00  0.790          C  
ATOM   3519  CG  LEU A 211      -9.421 -10.750 -34.860  1.00  0.790          C  
ATOM   3520  CD1 LEU A 211      -8.938  -9.758 -33.772  1.00  0.790          C  
ATOM   3521  CD2 LEU A 211      -9.186 -12.218 -34.530  1.00  0.790          C  
ATOM   3522  H   LEU A 211     -13.324 -10.132 -35.455  1.00  0.670          H  
ATOM   3523  HA  LEU A 211     -11.240  -8.440 -35.000  1.00  0.680          H  
ATOM   3524 1HB  LEU A 211     -11.428 -10.711 -34.149  1.00  0.950          H  
ATOM   3525 2HB  LEU A 211     -11.245 -11.391 -35.762  1.00  0.950          H  
ATOM   3526  HG  LEU A 211      -8.870 -10.522 -35.770  1.00  0.950          H  
ATOM   3527 1HD1 LEU A 211      -7.878  -9.872 -33.607  1.00  0.950          H  
ATOM   3528 2HD1 LEU A 211      -9.127  -8.734 -34.091  1.00  0.950          H  
ATOM   3529 3HD1 LEU A 211      -9.467  -9.947 -32.839  1.00  0.950          H  
ATOM   3530 1HD2 LEU A 211      -8.169 -12.399 -34.403  1.00  0.950          H  
ATOM   3531 2HD2 LEU A 211      -9.702 -12.493 -33.648  1.00  0.950          H  
ATOM   3532 3HD2 LEU A 211      -9.550 -12.828 -35.351  1.00  0.950          H  
ATOM   3533  N   ILE A 212     -10.772  -9.818 -37.992  1.00  0.540          N  
ATOM   3534  CA  ILE A 212      -9.995  -9.670 -39.217  1.00  0.550          C  
ATOM   3535  C   ILE A 212     -10.238  -8.353 -39.947  1.00  0.570          C  
ATOM   3536  O   ILE A 212      -9.431  -7.947 -40.777  1.00  0.720          O  
ATOM   3537  CB  ILE A 212     -10.220 -10.843 -40.184  1.00  0.770          C  
ATOM   3538  CG1 ILE A 212      -9.065 -10.868 -41.220  1.00  0.770          C  
ATOM   3539  CG2 ILE A 212     -11.604 -10.707 -40.882  1.00  0.770          C  
ATOM   3540  CD1 ILE A 212      -8.927 -12.128 -41.990  1.00  0.770          C  
ATOM   3541  H   ILE A 212     -11.470 -10.571 -37.919  1.00  0.650          H  
ATOM   3542  HA  ILE A 212      -8.943  -9.692 -38.933  1.00  0.660          H  
ATOM   3543  HB  ILE A 212     -10.179 -11.763 -39.621  1.00  0.920          H  
ATOM   3544 1HG1 ILE A 212      -9.210 -10.068 -41.940  1.00  0.920          H  
ATOM   3545 2HG1 ILE A 212      -8.146 -10.699 -40.702  1.00  0.920          H  
ATOM   3546 1HG2 ILE A 212     -11.783 -11.530 -41.556  1.00  0.920          H  
ATOM   3547 2HG2 ILE A 212     -12.377 -10.700 -40.122  1.00  0.920          H  
ATOM   3548 3HG2 ILE A 212     -11.657  -9.786 -41.457  1.00  0.920          H  
ATOM   3549 1HD1 ILE A 212      -8.085 -12.026 -42.662  1.00  0.920          H  
ATOM   3550 2HD1 ILE A 212      -8.747 -12.935 -41.307  1.00  0.920          H  
ATOM   3551 3HD1 ILE A 212      -9.823 -12.329 -42.564  1.00  0.920          H  
ATOM   3552  N   ASN A 213     -11.383  -7.717 -39.708  1.00  0.550          N  
ATOM   3553  CA  ASN A 213     -11.696  -6.469 -40.373  1.00  0.590          C  
ATOM   3554  C   ASN A 213     -11.029  -5.319 -39.655  1.00  0.600          C  
ATOM   3555  O   ASN A 213     -10.661  -4.322 -40.264  1.00  0.690          O  
ATOM   3556  CB  ASN A 213     -13.191  -6.241 -40.461  1.00  0.810          C  
ATOM   3557  CG  ASN A 213     -13.561  -5.066 -41.327  1.00  0.810          C  
ATOM   3558  OD1 ASN A 213     -13.277  -5.048 -42.542  1.00  0.810          O  
ATOM   3559  ND2 ASN A 213     -14.190  -4.087 -40.734  1.00  0.810          N  
ATOM   3560  H   ASN A 213     -12.012  -8.060 -38.986  1.00  0.660          H  
ATOM   3561  HA  ASN A 213     -11.292  -6.505 -41.383  1.00  0.710          H  
ATOM   3562 1HB  ASN A 213     -13.652  -7.121 -40.890  1.00  0.970          H  
ATOM   3563 2HB  ASN A 213     -13.602  -6.098 -39.456  1.00  0.970          H  
ATOM   3564 1HD2 ASN A 213     -14.471  -3.282 -41.247  1.00  0.970          H  
ATOM   3565 2HD2 ASN A 213     -14.394  -4.142 -39.754  1.00  0.970          H  
ATOM   3566  N   ASN A 214     -10.870  -5.435 -38.347  1.00  0.590          N  
ATOM   3567  CA  ASN A 214     -10.278  -4.324 -37.631  1.00  0.620          C  
ATOM   3568  C   ASN A 214      -8.760  -4.284 -37.850  1.00  0.660          C  
ATOM   3569  O   ASN A 214      -8.186  -3.235 -38.191  1.00  0.710          O  
ATOM   3570  CB  ASN A 214     -10.637  -4.414 -36.166  1.00  0.860          C  
ATOM   3571  CG  ASN A 214     -12.117  -4.185 -35.975  1.00  0.860          C  
ATOM   3572  OD1 ASN A 214     -12.788  -3.746 -36.925  1.00  0.860          O  
ATOM   3573  ND2 ASN A 214     -12.632  -4.440 -34.802  1.00  0.860          N  
ATOM   3574  H   ASN A 214     -11.225  -6.270 -37.871  1.00  0.710          H  
ATOM   3575  HA  ASN A 214     -10.687  -3.395 -38.029  1.00  0.740          H  
ATOM   3576 1HB  ASN A 214     -10.374  -5.404 -35.777  1.00  1.030          H  
ATOM   3577 2HB  ASN A 214     -10.082  -3.677 -35.603  1.00  1.030          H  
ATOM   3578 1HD2 ASN A 214     -13.625  -4.292 -34.639  1.00  1.030          H  
ATOM   3579 2HD2 ASN A 214     -12.070  -4.754 -34.019  1.00  1.030          H  
ATOM   3580  N   LEU A 215      -8.114  -5.451 -37.793  1.00  0.670          N  
ATOM   3581  CA  LEU A 215      -6.657  -5.493 -37.901  1.00  0.740          C  
ATOM   3582  C   LEU A 215      -6.133  -5.503 -39.339  1.00  0.700          C  
ATOM   3583  O   LEU A 215      -4.914  -5.552 -39.557  1.00  0.690          O  
ATOM   3584  CB  LEU A 215      -6.085  -6.697 -37.136  1.00  1.010          C  
ATOM   3585  CG  LEU A 215      -6.247  -6.743 -35.582  1.00  1.010          C  
ATOM   3586  CD1 LEU A 215      -5.649  -8.082 -35.083  1.00  1.010          C  
ATOM   3587  CD2 LEU A 215      -5.551  -5.511 -34.911  1.00  1.010          C  
ATOM   3588  H   LEU A 215      -8.641  -6.308 -37.569  1.00  0.800          H  
ATOM   3589  HA  LEU A 215      -6.268  -4.589 -37.444  1.00  0.890          H  
ATOM   3590 1HB  LEU A 215      -6.576  -7.588 -37.515  1.00  1.210          H  
ATOM   3591 2HB  LEU A 215      -5.051  -6.763 -37.349  1.00  1.210          H  
ATOM   3592  HG  LEU A 215      -7.309  -6.733 -35.322  1.00  1.210          H  
ATOM   3593 1HD1 LEU A 215      -5.759  -8.161 -34.012  1.00  1.210          H  
ATOM   3594 2HD1 LEU A 215      -6.175  -8.911 -35.556  1.00  1.210          H  
ATOM   3595 3HD1 LEU A 215      -4.594  -8.129 -35.340  1.00  1.210          H  
ATOM   3596 1HD2 LEU A 215      -5.655  -5.547 -33.837  1.00  1.210          H  
ATOM   3597 2HD2 LEU A 215      -4.513  -5.487 -35.146  1.00  1.210          H  
ATOM   3598 3HD2 LEU A 215      -6.008  -4.609 -35.265  1.00  1.210          H  
ATOM   3599  N   LYS A 216      -7.039  -5.401 -40.317  1.00  0.750          N  
ATOM   3600  CA  LYS A 216      -6.681  -5.370 -41.740  1.00  0.750          C  
ATOM   3601  C   LYS A 216      -5.889  -4.108 -42.039  1.00  0.780          C  
ATOM   3602  O   LYS A 216      -5.196  -4.014 -43.050  1.00  0.790          O  
ATOM   3603  CB  LYS A 216      -7.908  -5.365 -42.658  1.00  1.050          C  
ATOM   3604  CG  LYS A 216      -8.683  -4.044 -42.691  1.00  1.050          C  
ATOM   3605  CD  LYS A 216      -9.964  -4.172 -43.502  1.00  1.050          C  
ATOM   3606  CE  LYS A 216     -10.744  -2.867 -43.520  1.00  1.050          C  
ATOM   3607  NZ  LYS A 216     -12.064  -3.022 -44.191  1.00  1.050          N  
ATOM   3608  H   LYS A 216      -8.018  -5.349 -40.052  1.00  0.900          H  
ATOM   3609  HA  LYS A 216      -6.055  -6.234 -41.972  1.00  0.900          H  
ATOM   3610 1HB  LYS A 216      -7.597  -5.586 -43.673  1.00  1.260          H  
ATOM   3611 2HB  LYS A 216      -8.597  -6.147 -42.347  1.00  1.260          H  
ATOM   3612 1HG  LYS A 216      -8.894  -3.699 -41.692  1.00  1.260          H  
ATOM   3613 2HG  LYS A 216      -8.074  -3.282 -43.182  1.00  1.260          H  
ATOM   3614 1HD  LYS A 216      -9.720  -4.458 -44.523  1.00  1.260          H  
ATOM   3615 2HD  LYS A 216     -10.589  -4.944 -43.065  1.00  1.260          H  
ATOM   3616 1HE  LYS A 216     -10.908  -2.538 -42.494  1.00  1.260          H  
ATOM   3617 2HE  LYS A 216     -10.165  -2.112 -44.048  1.00  1.260          H  
ATOM   3618 1HZ  LYS A 216     -12.555  -2.144 -44.177  1.00  1.260          H  
ATOM   3619 2HZ  LYS A 216     -11.938  -3.325 -45.141  1.00  1.260          H  
ATOM   3620 3HZ  LYS A 216     -12.602  -3.729 -43.665  1.00  1.260          H  
ATOM   3621  N   HIS A 217      -5.988  -3.111 -41.152  1.00  0.820          N  
ATOM   3622  CA  HIS A 217      -5.293  -1.860 -41.375  1.00  0.880          C  
ATOM   3623  C   HIS A 217      -3.854  -1.900 -40.873  1.00  1.020          C  
ATOM   3624  O   HIS A 217      -3.122  -0.918 -41.008  1.00  1.230          O  
ATOM   3625  CB  HIS A 217      -6.049  -0.717 -40.696  1.00  1.210          C  
ATOM   3626  CG  HIS A 217      -7.363  -0.385 -41.355  1.00  1.210          C  
ATOM   3627  ND1 HIS A 217      -7.436   0.287 -42.562  1.00  1.210          N  
ATOM   3628  CD2 HIS A 217      -8.642  -0.640 -40.989  1.00  1.210          C  
ATOM   3629  CE1 HIS A 217      -8.703   0.442 -42.901  1.00  1.210          C  
ATOM   3630  NE2 HIS A 217      -9.456  -0.107 -41.969  1.00  1.210          N  
ATOM   3631  H   HIS A 217      -6.582  -3.225 -40.319  1.00  0.980          H  
ATOM   3632  HA  HIS A 217      -5.265  -1.652 -42.444  1.00  1.060          H  
ATOM   3633 1HB  HIS A 217      -6.245  -0.987 -39.654  1.00  1.450          H  
ATOM   3634 2HB  HIS A 217      -5.430   0.178 -40.690  1.00  1.450          H  
ATOM   3635  HD1 HIS A 217      -6.680   0.767 -43.012  1.00  1.450          H  
ATOM   3636  HD2 HIS A 217      -9.081  -1.150 -40.127  1.00  1.450          H  
ATOM   3637  HE1 HIS A 217      -8.971   0.955 -43.825  1.00  1.450          H  
ATOM   3638  N   PHE A 218      -3.452  -3.021 -40.271  1.00  0.980          N  
ATOM   3639  CA  PHE A 218      -2.096  -3.175 -39.771  1.00  1.180          C  
ATOM   3640  C   PHE A 218      -1.332  -4.323 -40.412  1.00  1.070          C  
ATOM   3641  O   PHE A 218      -0.138  -4.189 -40.690  1.00  1.320          O  
ATOM   3642  CB  PHE A 218      -2.071  -3.445 -38.276  1.00  1.570          C  
ATOM   3643  CG  PHE A 218      -2.559  -2.413 -37.349  1.00  1.570          C  
ATOM   3644  CD1 PHE A 218      -2.706  -1.074 -37.691  1.00  1.570          C  
ATOM   3645  CD2 PHE A 218      -2.847  -2.798 -36.064  1.00  1.570          C  
ATOM   3646  CE1 PHE A 218      -3.140  -0.174 -36.769  1.00  1.570          C  
ATOM   3647  CE2 PHE A 218      -3.264  -1.908 -35.160  1.00  1.570          C  
ATOM   3648  CZ  PHE A 218      -3.417  -0.587 -35.509  1.00  1.570          C  
ATOM   3649  H   PHE A 218      -4.095  -3.809 -40.197  1.00  1.180          H  
ATOM   3650  HA  PHE A 218      -1.540  -2.265 -39.984  1.00  1.420          H  
ATOM   3651 1HB  PHE A 218      -2.681  -4.315 -38.111  1.00  1.890          H  
ATOM   3652 2HB  PHE A 218      -1.059  -3.705 -37.986  1.00  1.890          H  
ATOM   3653  HD1 PHE A 218      -2.476  -0.728 -38.691  1.00  1.890          H  
ATOM   3654  HD2 PHE A 218      -2.726  -3.838 -35.777  1.00  1.890          H  
ATOM   3655  HE1 PHE A 218      -3.260   0.876 -37.041  1.00  1.890          H  
ATOM   3656  HE2 PHE A 218      -3.483  -2.231 -34.141  1.00  1.890          H  
ATOM   3657  HZ  PHE A 218      -3.762   0.136 -34.772  1.00  1.890          H  
ATOM   3658  N   PHE A 219      -1.998  -5.464 -40.621  1.00  0.830          N  
ATOM   3659  CA  PHE A 219      -1.274  -6.656 -41.056  1.00  0.900          C  
ATOM   3660  C   PHE A 219      -1.818  -7.137 -42.375  1.00  0.770          C  
ATOM   3661  O   PHE A 219      -3.000  -6.948 -42.654  1.00  0.790          O  
ATOM   3662  CB  PHE A 219      -1.473  -7.743 -40.016  1.00  1.230          C  
ATOM   3663  CG  PHE A 219      -1.175  -7.214 -38.671  1.00  1.230          C  
ATOM   3664  CD1 PHE A 219      -2.189  -7.044 -37.793  1.00  1.230          C  
ATOM   3665  CD2 PHE A 219       0.061  -6.796 -38.313  1.00  1.230          C  
ATOM   3666  CE1 PHE A 219      -1.968  -6.492 -36.579  1.00  1.230          C  
ATOM   3667  CE2 PHE A 219       0.304  -6.234 -37.096  1.00  1.230          C  
ATOM   3668  CZ  PHE A 219      -0.712  -6.079 -36.226  1.00  1.230          C  
ATOM   3669  H   PHE A 219      -2.993  -5.526 -40.402  1.00  1.000          H  
ATOM   3670  HA  PHE A 219      -0.214  -6.427 -41.175  1.00  1.080          H  
ATOM   3671 1HB  PHE A 219      -2.497  -8.093 -40.043  1.00  1.480          H  
ATOM   3672 2HB  PHE A 219      -0.813  -8.591 -40.229  1.00  1.480          H  
ATOM   3673  HD1 PHE A 219      -3.177  -7.353 -38.089  1.00  1.480          H  
ATOM   3674  HD2 PHE A 219       0.840  -6.898 -39.007  1.00  1.480          H  
ATOM   3675  HE1 PHE A 219      -2.774  -6.376 -35.893  1.00  1.480          H  
ATOM   3676  HE2 PHE A 219       1.310  -5.904 -36.833  1.00  1.480          H  
ATOM   3677  HZ  PHE A 219      -0.531  -5.628 -35.248  1.00  1.480          H  
ATOM   3678  N   ALA A 220      -0.992  -7.803 -43.177  1.00  0.820          N  
ATOM   3679  CA  ALA A 220      -1.512  -8.319 -44.432  1.00  0.780          C  
ATOM   3680  C   ALA A 220      -2.683  -9.228 -44.126  1.00  0.680          C  
ATOM   3681  O   ALA A 220      -2.577 -10.103 -43.267  1.00  0.650          O  
ATOM   3682  CB  ALA A 220      -0.430  -9.060 -45.186  1.00  1.110          C  
ATOM   3683  H   ALA A 220      -0.014  -7.962 -42.895  1.00  0.980          H  
ATOM   3684  HA  ALA A 220      -1.873  -7.483 -45.033  1.00  0.940          H  
ATOM   3685 1HB  ALA A 220      -0.826  -9.448 -46.123  1.00  1.330          H  
ATOM   3686 2HB  ALA A 220       0.397  -8.382 -45.392  1.00  1.330          H  
ATOM   3687 3HB  ALA A 220      -0.077  -9.871 -44.565  1.00  1.330          H  
ATOM   3688  N   VAL A 221      -3.769  -9.089 -44.884  1.00  0.730          N  
ATOM   3689  CA  VAL A 221      -4.955  -9.892 -44.615  1.00  0.700          C  
ATOM   3690  C   VAL A 221      -4.725 -11.385 -44.777  1.00  0.710          C  
ATOM   3691  O   VAL A 221      -5.226 -12.161 -43.971  1.00  0.680          O  
ATOM   3692  CB  VAL A 221      -6.153  -9.417 -45.457  1.00  0.990          C  
ATOM   3693  CG1 VAL A 221      -7.334 -10.394 -45.320  1.00  0.990          C  
ATOM   3694  CG2 VAL A 221      -6.574  -8.041 -44.942  1.00  0.990          C  
ATOM   3695  H   VAL A 221      -3.784  -8.370 -45.593  1.00  0.880          H  
ATOM   3696  HA  VAL A 221      -5.234  -9.707 -43.582  1.00  0.840          H  
ATOM   3697  HB  VAL A 221      -5.871  -9.364 -46.508  1.00  1.190          H  
ATOM   3698 1HG1 VAL A 221      -8.174 -10.029 -45.908  1.00  1.190          H  
ATOM   3699 2HG1 VAL A 221      -7.063 -11.390 -45.677  1.00  1.190          H  
ATOM   3700 3HG1 VAL A 221      -7.624 -10.452 -44.275  1.00  1.190          H  
ATOM   3701 1HG2 VAL A 221      -7.425  -7.675 -45.517  1.00  1.190          H  
ATOM   3702 2HG2 VAL A 221      -6.856  -8.126 -43.890  1.00  1.190          H  
ATOM   3703 3HG2 VAL A 221      -5.747  -7.337 -45.034  1.00  1.190          H  
ATOM   3704  N   ASP A 222      -4.006 -11.815 -45.811  1.00  0.900          N  
ATOM   3705  CA  ASP A 222      -3.789 -13.252 -46.000  1.00  1.100          C  
ATOM   3706  C   ASP A 222      -3.073 -13.896 -44.814  1.00  0.990          C  
ATOM   3707  O   ASP A 222      -3.376 -15.032 -44.430  1.00  1.190          O  
ATOM   3708  CB  ASP A 222      -2.934 -13.498 -47.243  1.00  1.460          C  
ATOM   3709  CG  ASP A 222      -3.645 -13.237 -48.562  1.00  1.460          C  
ATOM   3710  OD1 ASP A 222      -4.850 -13.163 -48.591  1.00  1.460          O  
ATOM   3711  OD2 ASP A 222      -2.955 -13.093 -49.535  1.00  1.460          O  
ATOM   3712  H   ASP A 222      -3.626 -11.150 -46.468  1.00  1.080          H  
ATOM   3713  HA  ASP A 222      -4.759 -13.735 -46.123  1.00  1.320          H  
ATOM   3714 1HB  ASP A 222      -2.047 -12.867 -47.199  1.00  1.750          H  
ATOM   3715 2HB  ASP A 222      -2.587 -14.532 -47.237  1.00  1.750          H  
ATOM   3716  N   TYR A 223      -2.122 -13.170 -44.239  1.00  0.840          N  
ATOM   3717  CA  TYR A 223      -1.333 -13.678 -43.137  1.00  0.770          C  
ATOM   3718  C   TYR A 223      -2.113 -13.575 -41.845  1.00  0.660          C  
ATOM   3719  O   TYR A 223      -2.070 -14.493 -41.023  1.00  0.650          O  
ATOM   3720  CB  TYR A 223      -0.013 -12.932 -43.102  1.00  1.110          C  
ATOM   3721  CG  TYR A 223       0.849 -13.321 -44.280  1.00  1.110          C  
ATOM   3722  CD1 TYR A 223       0.752 -12.622 -45.474  1.00  1.110          C  
ATOM   3723  CD2 TYR A 223       1.734 -14.378 -44.172  1.00  1.110          C  
ATOM   3724  CE1 TYR A 223       1.524 -12.977 -46.547  1.00  1.110          C  
ATOM   3725  CE2 TYR A 223       2.516 -14.734 -45.251  1.00  1.110          C  
ATOM   3726  CZ  TYR A 223       2.411 -14.036 -46.436  1.00  1.110          C  
ATOM   3727  OH  TYR A 223       3.186 -14.389 -47.515  1.00  1.110          O  
ATOM   3728  H   TYR A 223      -1.936 -12.238 -44.584  1.00  1.010          H  
ATOM   3729  HA  TYR A 223      -1.127 -14.732 -43.318  1.00  0.920          H  
ATOM   3730 1HB  TYR A 223      -0.191 -11.854 -43.131  1.00  1.330          H  
ATOM   3731 2HB  TYR A 223       0.526 -13.154 -42.180  1.00  1.330          H  
ATOM   3732  HD1 TYR A 223       0.062 -11.806 -45.568  1.00  1.330          H  
ATOM   3733  HD2 TYR A 223       1.814 -14.928 -43.234  1.00  1.330          H  
ATOM   3734  HE1 TYR A 223       1.440 -12.427 -47.483  1.00  1.330          H  
ATOM   3735  HE2 TYR A 223       3.213 -15.568 -45.168  1.00  1.330          H  
ATOM   3736  HH  TYR A 223       3.740 -15.137 -47.281  1.00  1.330          H  
ATOM   3737  N   LEU A 224      -2.866 -12.488 -41.698  1.00  0.620          N  
ATOM   3738  CA  LEU A 224      -3.703 -12.235 -40.548  1.00  0.590          C  
ATOM   3739  C   LEU A 224      -4.723 -13.359 -40.459  1.00  0.550          C  
ATOM   3740  O   LEU A 224      -4.908 -13.953 -39.399  1.00  0.570          O  
ATOM   3741  CB  LEU A 224      -4.359 -10.862 -40.751  1.00  0.840          C  
ATOM   3742  CG  LEU A 224      -5.345 -10.320 -39.746  1.00  0.840          C  
ATOM   3743  CD1 LEU A 224      -4.702 -10.163 -38.393  1.00  0.840          C  
ATOM   3744  CD2 LEU A 224      -5.857  -8.963 -40.295  1.00  0.840          C  
ATOM   3745  H   LEU A 224      -2.829 -11.756 -42.411  1.00  0.740          H  
ATOM   3746  HA  LEU A 224      -3.081 -12.234 -39.654  1.00  0.710          H  
ATOM   3747 1HB  LEU A 224      -3.566 -10.126 -40.869  1.00  1.010          H  
ATOM   3748 2HB  LEU A 224      -4.889 -10.911 -41.687  1.00  1.010          H  
ATOM   3749  HG  LEU A 224      -6.169 -11.003 -39.645  1.00  1.010          H  
ATOM   3750 1HD1 LEU A 224      -5.430  -9.767 -37.695  1.00  1.010          H  
ATOM   3751 2HD1 LEU A 224      -4.361 -11.134 -38.040  1.00  1.010          H  
ATOM   3752 3HD1 LEU A 224      -3.862  -9.489 -38.466  1.00  1.010          H  
ATOM   3753 1HD2 LEU A 224      -6.593  -8.544 -39.618  1.00  1.010          H  
ATOM   3754 2HD2 LEU A 224      -5.020  -8.263 -40.406  1.00  1.010          H  
ATOM   3755 3HD2 LEU A 224      -6.323  -9.116 -41.268  1.00  1.010          H  
ATOM   3756  N   LEU A 225      -5.344 -13.683 -41.595  1.00  0.550          N  
ATOM   3757  CA  LEU A 225      -6.313 -14.753 -41.701  1.00  0.580          C  
ATOM   3758  C   LEU A 225      -5.725 -16.071 -41.256  1.00  0.590          C  
ATOM   3759  O   LEU A 225      -6.325 -16.768 -40.431  1.00  0.590          O  
ATOM   3760  CB  LEU A 225      -6.784 -14.835 -43.165  1.00  0.800          C  
ATOM   3761  CG  LEU A 225      -7.886 -15.837 -43.547  1.00  0.800          C  
ATOM   3762  CD1 LEU A 225      -8.697 -15.237 -44.687  1.00  0.800          C  
ATOM   3763  CD2 LEU A 225      -7.248 -17.155 -44.027  1.00  0.800          C  
ATOM   3764  H   LEU A 225      -5.157 -13.133 -42.432  1.00  0.660          H  
ATOM   3765  HA  LEU A 225      -7.154 -14.525 -41.056  1.00  0.700          H  
ATOM   3766 1HB  LEU A 225      -7.100 -13.860 -43.481  1.00  0.960          H  
ATOM   3767 2HB  LEU A 225      -5.911 -15.089 -43.768  1.00  0.960          H  
ATOM   3768  HG  LEU A 225      -8.528 -16.033 -42.709  1.00  0.960          H  
ATOM   3769 1HD1 LEU A 225      -9.483 -15.933 -44.985  1.00  0.960          H  
ATOM   3770 2HD1 LEU A 225      -9.151 -14.302 -44.358  1.00  0.960          H  
ATOM   3771 3HD1 LEU A 225      -8.042 -15.042 -45.540  1.00  0.960          H  
ATOM   3772 1HD2 LEU A 225      -8.028 -17.843 -44.328  1.00  0.960          H  
ATOM   3773 2HD2 LEU A 225      -6.600 -16.958 -44.881  1.00  0.960          H  
ATOM   3774 3HD2 LEU A 225      -6.661 -17.622 -43.249  1.00  0.960          H  
ATOM   3775  N   ASN A 226      -4.540 -16.421 -41.772  1.00  0.640          N  
ATOM   3776  CA  ASN A 226      -3.954 -17.686 -41.391  1.00  0.700          C  
ATOM   3777  C   ASN A 226      -3.623 -17.762 -39.905  1.00  0.710          C  
ATOM   3778  O   ASN A 226      -3.870 -18.801 -39.293  1.00  0.780          O  
ATOM   3779  CB  ASN A 226      -2.719 -17.956 -42.215  1.00  0.960          C  
ATOM   3780  CG  ASN A 226      -3.045 -18.328 -43.630  1.00  0.960          C  
ATOM   3781  OD1 ASN A 226      -4.156 -18.758 -43.957  1.00  0.960          O  
ATOM   3782  ND2 ASN A 226      -2.081 -18.173 -44.494  1.00  0.960          N  
ATOM   3783  H   ASN A 226      -4.080 -15.833 -42.476  1.00  0.770          H  
ATOM   3784  HA  ASN A 226      -4.686 -18.469 -41.595  1.00  0.840          H  
ATOM   3785 1HB  ASN A 226      -2.094 -17.060 -42.224  1.00  1.150          H  
ATOM   3786 2HB  ASN A 226      -2.143 -18.757 -41.758  1.00  1.150          H  
ATOM   3787 1HD2 ASN A 226      -2.232 -18.400 -45.456  1.00  1.150          H  
ATOM   3788 2HD2 ASN A 226      -1.195 -17.822 -44.199  1.00  1.150          H  
ATOM   3789  N   ILE A 227      -3.117 -16.676 -39.304  1.00  0.670          N  
ATOM   3790  CA  ILE A 227      -2.798 -16.721 -37.875  1.00  0.730          C  
ATOM   3791  C   ILE A 227      -4.061 -16.897 -37.049  1.00  0.680          C  
ATOM   3792  O   ILE A 227      -4.062 -17.663 -36.076  1.00  0.760          O  
ATOM   3793  CB  ILE A 227      -2.034 -15.485 -37.363  1.00  1.000          C  
ATOM   3794  CG1 ILE A 227      -0.630 -15.333 -38.062  1.00  1.000          C  
ATOM   3795  CG2 ILE A 227      -1.848 -15.643 -35.818  1.00  1.000          C  
ATOM   3796  CD1 ILE A 227       0.393 -16.432 -37.825  1.00  1.000          C  
ATOM   3797  H   ILE A 227      -2.902 -15.842 -39.866  1.00  0.800          H  
ATOM   3798  HA  ILE A 227      -2.179 -17.595 -37.697  1.00  0.880          H  
ATOM   3799  HB  ILE A 227      -2.607 -14.576 -37.582  1.00  1.200          H  
ATOM   3800 1HG1 ILE A 227      -0.797 -15.284 -39.124  1.00  1.200          H  
ATOM   3801 2HG1 ILE A 227      -0.202 -14.410 -37.749  1.00  1.200          H  
ATOM   3802 1HG2 ILE A 227      -1.316 -14.799 -35.419  1.00  1.200          H  
ATOM   3803 2HG2 ILE A 227      -2.792 -15.715 -35.325  1.00  1.200          H  
ATOM   3804 3HG2 ILE A 227      -1.295 -16.546 -35.613  1.00  1.200          H  
ATOM   3805 1HD1 ILE A 227       1.299 -16.186 -38.377  1.00  1.200          H  
ATOM   3806 2HD1 ILE A 227       0.639 -16.504 -36.778  1.00  1.200          H  
ATOM   3807 3HD1 ILE A 227       0.012 -17.379 -38.174  1.00  1.200          H  
ATOM   3808  N   ILE A 228      -5.118 -16.169 -37.407  1.00  0.580          N  
ATOM   3809  CA  ILE A 228      -6.365 -16.243 -36.680  1.00  0.530          C  
ATOM   3810  C   ILE A 228      -6.850 -17.690 -36.697  1.00  0.550          C  
ATOM   3811  O   ILE A 228      -7.186 -18.240 -35.644  1.00  0.550          O  
ATOM   3812  CB  ILE A 228      -7.407 -15.273 -37.307  1.00  0.760          C  
ATOM   3813  CG1 ILE A 228      -6.978 -13.795 -37.082  1.00  0.760          C  
ATOM   3814  CG2 ILE A 228      -8.757 -15.483 -36.700  1.00  0.760          C  
ATOM   3815  CD1 ILE A 228      -7.733 -12.745 -37.923  1.00  0.760          C  
ATOM   3816  H   ILE A 228      -5.039 -15.529 -38.208  1.00  0.700          H  
ATOM   3817  HA  ILE A 228      -6.188 -15.956 -35.646  1.00  0.640          H  
ATOM   3818  HB  ILE A 228      -7.452 -15.456 -38.383  1.00  0.910          H  
ATOM   3819 1HG1 ILE A 228      -7.135 -13.566 -36.049  1.00  0.910          H  
ATOM   3820 2HG1 ILE A 228      -5.923 -13.703 -37.283  1.00  0.910          H  
ATOM   3821 1HG2 ILE A 228      -9.451 -14.834 -37.136  1.00  0.910          H  
ATOM   3822 2HG2 ILE A 228      -9.083 -16.496 -36.858  1.00  0.910          H  
ATOM   3823 3HG2 ILE A 228      -8.692 -15.269 -35.650  1.00  0.910          H  
ATOM   3824 1HD1 ILE A 228      -7.355 -11.756 -37.673  1.00  0.910          H  
ATOM   3825 2HD1 ILE A 228      -7.561 -12.944 -38.980  1.00  0.910          H  
ATOM   3826 3HD1 ILE A 228      -8.794 -12.773 -37.723  1.00  0.910          H  
ATOM   3827  N   GLN A 229      -6.823 -18.325 -37.876  1.00  0.580          N  
ATOM   3828  CA  GLN A 229      -7.233 -19.719 -38.002  1.00  0.660          C  
ATOM   3829  C   GLN A 229      -6.323 -20.690 -37.219  1.00  0.670          C  
ATOM   3830  O   GLN A 229      -6.809 -21.611 -36.564  1.00  0.720          O  
ATOM   3831  CB  GLN A 229      -7.254 -20.101 -39.476  1.00  0.890          C  
ATOM   3832  CG  GLN A 229      -8.354 -19.423 -40.269  1.00  0.890          C  
ATOM   3833  CD  GLN A 229      -8.236 -19.717 -41.723  1.00  0.890          C  
ATOM   3834  OE1 GLN A 229      -7.189 -20.195 -42.167  1.00  0.890          O  
ATOM   3835  NE2 GLN A 229      -9.293 -19.455 -42.477  1.00  0.890          N  
ATOM   3836  H   GLN A 229      -6.537 -17.809 -38.715  1.00  0.700          H  
ATOM   3837  HA  GLN A 229      -8.245 -19.806 -37.604  1.00  0.790          H  
ATOM   3838 1HB  GLN A 229      -6.298 -19.825 -39.926  1.00  1.070          H  
ATOM   3839 2HB  GLN A 229      -7.368 -21.177 -39.576  1.00  1.070          H  
ATOM   3840 1HG  GLN A 229      -9.317 -19.787 -39.918  1.00  1.070          H  
ATOM   3841 2HG  GLN A 229      -8.292 -18.344 -40.127  1.00  1.070          H  
ATOM   3842 1HE2 GLN A 229      -9.263 -19.639 -43.459  1.00  1.070          H  
ATOM   3843 2HE2 GLN A 229     -10.120 -19.070 -42.068  1.00  1.070          H  
ATOM   3844  N   LYS A 230      -4.998 -20.466 -37.228  1.00  0.660          N  
ATOM   3845  CA  LYS A 230      -4.058 -21.328 -36.488  1.00  0.720          C  
ATOM   3846  C   LYS A 230      -4.342 -21.337 -34.989  1.00  0.660          C  
ATOM   3847  O   LYS A 230      -4.139 -22.348 -34.313  1.00  0.700          O  
ATOM   3848  CB  LYS A 230      -2.597 -20.935 -36.736  1.00  0.980          C  
ATOM   3849  CG  LYS A 230      -2.067 -21.300 -38.124  1.00  0.980          C  
ATOM   3850  CD  LYS A 230      -0.612 -20.864 -38.317  1.00  0.980          C  
ATOM   3851  CE  LYS A 230      -0.105 -21.244 -39.713  1.00  0.980          C  
ATOM   3852  NZ  LYS A 230       1.323 -20.845 -39.932  1.00  0.980          N  
ATOM   3853  H   LYS A 230      -4.626 -19.717 -37.818  1.00  0.790          H  
ATOM   3854  HA  LYS A 230      -4.190 -22.348 -36.846  1.00  0.860          H  
ATOM   3855 1HB  LYS A 230      -2.497 -19.856 -36.614  1.00  1.180          H  
ATOM   3856 2HB  LYS A 230      -1.962 -21.410 -35.990  1.00  1.180          H  
ATOM   3857 1HG  LYS A 230      -2.121 -22.382 -38.239  1.00  1.180          H  
ATOM   3858 2HG  LYS A 230      -2.684 -20.853 -38.887  1.00  1.180          H  
ATOM   3859 1HD  LYS A 230      -0.544 -19.783 -38.195  1.00  1.180          H  
ATOM   3860 2HD  LYS A 230       0.017 -21.340 -37.566  1.00  1.180          H  
ATOM   3861 1HE  LYS A 230      -0.193 -22.321 -39.839  1.00  1.180          H  
ATOM   3862 2HE  LYS A 230      -0.728 -20.748 -40.459  1.00  1.180          H  
ATOM   3863 1HZ  LYS A 230       1.609 -21.116 -40.864  1.00  1.180          H  
ATOM   3864 2HZ  LYS A 230       1.418 -19.845 -39.831  1.00  1.180          H  
ATOM   3865 3HZ  LYS A 230       1.912 -21.308 -39.254  1.00  1.180          H  
ATOM   3866  N   GLN A 231      -4.847 -20.217 -34.477  1.00  0.620          N  
ATOM   3867  CA  GLN A 231      -5.192 -20.073 -33.069  1.00  0.640          C  
ATOM   3868  C   GLN A 231      -6.618 -20.538 -32.771  1.00  0.660          C  
ATOM   3869  O   GLN A 231      -7.111 -20.356 -31.653  1.00  0.730          O  
ATOM   3870  CB  GLN A 231      -5.003 -18.625 -32.618  1.00  0.890          C  
ATOM   3871  CG  GLN A 231      -3.582 -18.152 -32.713  1.00  0.890          C  
ATOM   3872  CD  GLN A 231      -2.663 -18.990 -31.887  1.00  0.890          C  
ATOM   3873  OE1 GLN A 231      -2.885 -19.202 -30.694  1.00  0.890          O  
ATOM   3874  NE2 GLN A 231      -1.628 -19.512 -32.515  1.00  0.890          N  
ATOM   3875  H   GLN A 231      -4.932 -19.392 -35.087  1.00  0.740          H  
ATOM   3876  HA  GLN A 231      -4.523 -20.706 -32.490  1.00  0.770          H  
ATOM   3877 1HB  GLN A 231      -5.605 -17.972 -33.258  1.00  1.070          H  
ATOM   3878 2HB  GLN A 231      -5.352 -18.501 -31.594  1.00  1.070          H  
ATOM   3879 1HG  GLN A 231      -3.250 -18.188 -33.745  1.00  1.070          H  
ATOM   3880 2HG  GLN A 231      -3.542 -17.149 -32.343  1.00  1.070          H  
ATOM   3881 1HE2 GLN A 231      -0.979 -20.092 -32.021  1.00  1.070          H  
ATOM   3882 2HE2 GLN A 231      -1.496 -19.331 -33.487  1.00  1.070          H  
ATOM   3883  N   ASN A 232      -7.259 -21.151 -33.774  1.00  0.660          N  
ATOM   3884  CA  ASN A 232      -8.612 -21.671 -33.748  1.00  0.760          C  
ATOM   3885  C   ASN A 232      -9.652 -20.608 -33.466  1.00  0.770          C  
ATOM   3886  O   ASN A 232     -10.649 -20.858 -32.783  1.00  0.900          O  
ATOM   3887  CB  ASN A 232      -8.719 -22.801 -32.742  1.00  1.020          C  
ATOM   3888  CG  ASN A 232      -7.835 -23.966 -33.096  1.00  1.020          C  
ATOM   3889  OD1 ASN A 232      -7.783 -24.412 -34.252  1.00  1.020          O  
ATOM   3890  ND2 ASN A 232      -7.133 -24.474 -32.115  1.00  1.020          N  
ATOM   3891  H   ASN A 232      -6.788 -21.259 -34.674  1.00  0.790          H  
ATOM   3892  HA  ASN A 232      -8.830 -22.071 -34.740  1.00  0.910          H  
ATOM   3893 1HB  ASN A 232      -8.462 -22.448 -31.747  1.00  1.230          H  
ATOM   3894 2HB  ASN A 232      -9.748 -23.151 -32.704  1.00  1.230          H  
ATOM   3895 1HD2 ASN A 232      -6.523 -25.250 -32.284  1.00  1.230          H  
ATOM   3896 2HD2 ASN A 232      -7.201 -24.082 -31.198  1.00  1.230          H  
ATOM   3897  N   LEU A 233      -9.439 -19.421 -34.014  1.00  0.670          N  
ATOM   3898  CA  LEU A 233     -10.386 -18.349 -33.868  1.00  0.710          C  
ATOM   3899  C   LEU A 233     -11.012 -18.183 -35.234  1.00  0.730          C  
ATOM   3900  O   LEU A 233     -10.364 -18.444 -36.245  1.00  0.720          O  
ATOM   3901  CB  LEU A 233      -9.665 -17.059 -33.481  1.00  0.980          C  
ATOM   3902  CG  LEU A 233      -8.747 -17.109 -32.261  1.00  0.980          C  
ATOM   3903  CD1 LEU A 233      -8.103 -15.716 -32.065  1.00  0.980          C  
ATOM   3904  CD2 LEU A 233      -9.486 -17.576 -31.055  1.00  0.980          C  
ATOM   3905  H   LEU A 233      -8.603 -19.238 -34.579  1.00  0.800          H  
ATOM   3906  HA  LEU A 233     -11.160 -18.610 -33.150  1.00  0.850          H  
ATOM   3907 1HB  LEU A 233      -9.024 -16.835 -34.288  1.00  1.170          H  
ATOM   3908 2HB  LEU A 233     -10.390 -16.252 -33.363  1.00  1.170          H  
ATOM   3909  HG  LEU A 233      -7.945 -17.813 -32.458  1.00  1.170          H  
ATOM   3910 1HD1 LEU A 233      -7.412 -15.749 -31.219  1.00  1.170          H  
ATOM   3911 2HD1 LEU A 233      -7.557 -15.445 -32.966  1.00  1.170          H  
ATOM   3912 3HD1 LEU A 233      -8.873 -14.971 -31.872  1.00  1.170          H  
ATOM   3913 1HD2 LEU A 233      -8.784 -17.621 -30.240  1.00  1.170          H  
ATOM   3914 2HD2 LEU A 233     -10.290 -16.897 -30.824  1.00  1.170          H  
ATOM   3915 3HD2 LEU A 233      -9.889 -18.570 -31.225  1.00  1.170          H  
ATOM   3916  N   LYS A 234     -12.256 -17.760 -35.304  1.00  0.770          N  
ATOM   3917  CA  LYS A 234     -12.775 -17.476 -36.629  1.00  0.780          C  
ATOM   3918  C   LYS A 234     -12.499 -16.007 -36.918  1.00  0.730          C  
ATOM   3919  O   LYS A 234     -12.566 -15.160 -36.024  1.00  0.650          O  
ATOM   3920  CB  LYS A 234     -14.257 -17.845 -36.762  1.00  1.090          C  
ATOM   3921  CG  LYS A 234     -14.543 -19.325 -36.615  1.00  1.090          C  
ATOM   3922  CD  LYS A 234     -16.037 -19.610 -36.742  1.00  1.090          C  
ATOM   3923  CE  LYS A 234     -16.337 -21.096 -36.574  1.00  1.090          C  
ATOM   3924  NZ  LYS A 234     -17.798 -21.385 -36.674  1.00  1.090          N  
ATOM   3925  H   LYS A 234     -12.787 -17.599 -34.461  1.00  0.920          H  
ATOM   3926  HA  LYS A 234     -12.228 -18.062 -37.368  1.00  0.940          H  
ATOM   3927 1HB  LYS A 234     -14.852 -17.349 -36.052  1.00  1.310          H  
ATOM   3928 2HB  LYS A 234     -14.614 -17.537 -37.746  1.00  1.310          H  
ATOM   3929 1HG  LYS A 234     -14.004 -19.874 -37.388  1.00  1.310          H  
ATOM   3930 2HG  LYS A 234     -14.189 -19.665 -35.642  1.00  1.310          H  
ATOM   3931 1HD  LYS A 234     -16.577 -19.051 -35.976  1.00  1.310          H  
ATOM   3932 2HD  LYS A 234     -16.390 -19.285 -37.720  1.00  1.310          H  
ATOM   3933 1HE  LYS A 234     -15.813 -21.654 -37.348  1.00  1.310          H  
ATOM   3934 2HE  LYS A 234     -15.979 -21.423 -35.598  1.00  1.310          H  
ATOM   3935 1HZ  LYS A 234     -17.954 -22.377 -36.557  1.00  1.310          H  
ATOM   3936 2HZ  LYS A 234     -18.295 -20.881 -35.952  1.00  1.310          H  
ATOM   3937 3HZ  LYS A 234     -18.140 -21.097 -37.579  1.00  1.310          H  
ATOM   3938  N   THR A 235     -12.256 -15.692 -38.179  1.00  0.790          N  
ATOM   3939  CA  THR A 235     -11.973 -14.334 -38.618  1.00  0.790          C  
ATOM   3940  C   THR A 235     -13.149 -13.401 -38.398  1.00  0.670          C  
ATOM   3941  O   THR A 235     -12.974 -12.212 -38.094  1.00  0.600          O  
ATOM   3942  CB  THR A 235     -11.567 -14.396 -40.095  1.00  1.110          C  
ATOM   3943  OG1 THR A 235     -12.608 -15.038 -40.842  1.00  1.110          O  
ATOM   3944  CG2 THR A 235     -10.259 -15.168 -40.253  1.00  1.110          C  
ATOM   3945  H   THR A 235     -12.244 -16.423 -38.876  1.00  0.950          H  
ATOM   3946  HA  THR A 235     -11.145 -13.938 -38.046  1.00  0.950          H  
ATOM   3947  HB  THR A 235     -11.443 -13.426 -40.467  1.00  1.330          H  
ATOM   3948  HG1 THR A 235     -12.458 -14.891 -41.785  1.00  1.330          H  
ATOM   3949 1HG2 THR A 235     -10.002 -15.190 -41.297  1.00  1.330          H  
ATOM   3950 2HG2 THR A 235      -9.474 -14.669 -39.695  1.00  1.330          H  
ATOM   3951 3HG2 THR A 235     -10.369 -16.184 -39.883  1.00  1.330          H  
ATOM   3952  N   SER A 236     -14.347 -13.986 -38.437  1.00  0.700          N  
ATOM   3953  CA  SER A 236     -15.630 -13.329 -38.263  1.00  0.690          C  
ATOM   3954  C   SER A 236     -16.028 -13.023 -36.811  1.00  0.620          C  
ATOM   3955  O   SER A 236     -17.073 -12.403 -36.591  1.00  0.670          O  
ATOM   3956  CB  SER A 236     -16.716 -14.167 -38.908  1.00  0.970          C  
ATOM   3957  OG  SER A 236     -16.886 -15.386 -38.236  1.00  0.970          O  
ATOM   3958  H   SER A 236     -14.381 -14.965 -38.691  1.00  0.840          H  
ATOM   3959  HA  SER A 236     -15.588 -12.396 -38.806  1.00  0.830          H  
ATOM   3960 1HB  SER A 236     -17.652 -13.609 -38.901  1.00  1.160          H  
ATOM   3961 2HB  SER A 236     -16.454 -14.355 -39.946  1.00  1.160          H  
ATOM   3962  HG  SER A 236     -17.587 -15.852 -38.705  1.00  1.160          H  
ATOM   3963  N   ILE A 237     -15.252 -13.476 -35.815  1.00  0.570          N  
ATOM   3964  CA  ILE A 237     -15.635 -13.246 -34.413  1.00  0.580          C  
ATOM   3965  C   ILE A 237     -15.343 -11.799 -34.051  1.00  0.550          C  
ATOM   3966  O   ILE A 237     -14.273 -11.279 -34.382  1.00  0.520          O  
ATOM   3967  CB  ILE A 237     -14.890 -14.177 -33.422  1.00  0.810          C  
ATOM   3968  CG1 ILE A 237     -15.111 -15.637 -33.774  1.00  0.810          C  
ATOM   3969  CG2 ILE A 237     -15.353 -13.920 -31.993  1.00  0.810          C  
ATOM   3970  CD1 ILE A 237     -16.557 -16.149 -33.820  1.00  0.810          C  
ATOM   3971  H   ILE A 237     -14.378 -13.966 -36.028  1.00  0.680          H  
ATOM   3972  HA  ILE A 237     -16.709 -13.394 -34.302  1.00  0.700          H  
ATOM   3973  HB  ILE A 237     -13.819 -13.990 -33.498  1.00  0.970          H  
ATOM   3974 1HG1 ILE A 237     -14.667 -15.770 -34.717  1.00  0.970          H  
ATOM   3975 2HG1 ILE A 237     -14.567 -16.238 -33.052  1.00  0.970          H  
ATOM   3976 1HG2 ILE A 237     -14.830 -14.568 -31.306  1.00  0.970          H  
ATOM   3977 2HG2 ILE A 237     -15.151 -12.905 -31.732  1.00  0.970          H  
ATOM   3978 3HG2 ILE A 237     -16.418 -14.098 -31.899  1.00  0.970          H  
ATOM   3979 1HD1 ILE A 237     -16.548 -17.202 -34.095  1.00  0.970          H  
ATOM   3980 2HD1 ILE A 237     -17.035 -16.045 -32.850  1.00  0.970          H  
ATOM   3981 3HD1 ILE A 237     -17.126 -15.596 -34.565  1.00  0.970          H  
ATOM   3982  N   ARG A 238     -16.304 -11.135 -33.403  1.00  0.570          N  
ATOM   3983  CA  ARG A 238     -16.113  -9.740 -33.028  1.00  0.550          C  
ATOM   3984  C   ARG A 238     -15.008  -9.617 -32.000  1.00  0.500          C  
ATOM   3985  O   ARG A 238     -14.833 -10.496 -31.164  1.00  0.500          O  
ATOM   3986  CB  ARG A 238     -17.389  -9.113 -32.506  1.00  0.780          C  
ATOM   3987  CG  ARG A 238     -18.489  -8.927 -33.535  1.00  0.780          C  
ATOM   3988  CD  ARG A 238     -19.673  -8.221 -32.959  1.00  0.780          C  
ATOM   3989  NE  ARG A 238     -20.400  -8.999 -31.996  1.00  0.780          N  
ATOM   3990  CZ  ARG A 238     -21.333  -8.526 -31.159  1.00  0.780          C  
ATOM   3991  NH1 ARG A 238     -21.662  -7.249 -31.152  1.00  0.780          N  
ATOM   3992  NH2 ARG A 238     -21.904  -9.385 -30.340  1.00  0.780          N  
ATOM   3993  H   ARG A 238     -17.157 -11.641 -33.113  1.00  0.680          H  
ATOM   3994  HA  ARG A 238     -15.819  -9.181 -33.891  1.00  0.660          H  
ATOM   3995 1HB  ARG A 238     -17.773  -9.690 -31.693  1.00  0.930          H  
ATOM   3996 2HB  ARG A 238     -17.161  -8.136 -32.126  1.00  0.930          H  
ATOM   3997 1HG  ARG A 238     -18.113  -8.337 -34.366  1.00  0.930          H  
ATOM   3998 2HG  ARG A 238     -18.812  -9.902 -33.896  1.00  0.930          H  
ATOM   3999 1HD  ARG A 238     -19.313  -7.337 -32.454  1.00  0.930          H  
ATOM   4000 2HD  ARG A 238     -20.352  -7.937 -33.760  1.00  0.930          H  
ATOM   4001  HE  ARG A 238     -20.223 -10.005 -31.940  1.00  0.930          H  
ATOM   4002 1HH1 ARG A 238     -21.203  -6.605 -31.784  1.00  0.930          H  
ATOM   4003 2HH1 ARG A 238     -22.362  -6.908 -30.513  1.00  0.930          H  
ATOM   4004 1HH2 ARG A 238     -21.590 -10.367 -30.394  1.00  0.930          H  
ATOM   4005 2HH2 ARG A 238     -22.612  -9.091 -29.686  1.00  0.930          H  
ATOM   4006  N   ALA A 239     -14.254  -8.520 -32.009  1.00  0.480          N  
ATOM   4007  CA  ALA A 239     -13.199  -8.430 -30.981  1.00  0.460          C  
ATOM   4008  C   ALA A 239     -13.793  -8.521 -29.579  1.00  0.470          C  
ATOM   4009  O   ALA A 239     -13.209  -9.144 -28.695  1.00  0.450          O  
ATOM   4010  CB  ALA A 239     -12.400  -7.159 -31.079  1.00  0.650          C  
ATOM   4011  H   ALA A 239     -14.422  -7.809 -32.734  1.00  0.580          H  
ATOM   4012  HA  ALA A 239     -12.525  -9.270 -31.124  1.00  0.550          H  
ATOM   4013 1HB  ALA A 239     -11.632  -7.161 -30.309  1.00  0.780          H  
ATOM   4014 2HB  ALA A 239     -11.941  -7.082 -32.064  1.00  0.780          H  
ATOM   4015 3HB  ALA A 239     -13.044  -6.334 -30.919  1.00  0.780          H  
ATOM   4016  N   GLN A 240     -14.989  -7.955 -29.380  1.00  0.510          N  
ATOM   4017  CA  GLN A 240     -15.627  -7.990 -28.059  1.00  0.550          C  
ATOM   4018  C   GLN A 240     -15.988  -9.403 -27.585  1.00  0.550          C  
ATOM   4019  O   GLN A 240     -16.278  -9.600 -26.398  1.00  0.590          O  
ATOM   4020  CB  GLN A 240     -16.895  -7.128 -28.013  1.00  0.750          C  
ATOM   4021  CG  GLN A 240     -18.069  -7.656 -28.796  1.00  0.750          C  
ATOM   4022  CD  GLN A 240     -19.240  -6.719 -28.746  1.00  0.750          C  
ATOM   4023  OE1 GLN A 240     -19.388  -5.796 -29.554  1.00  0.750          O  
ATOM   4024  NE2 GLN A 240     -20.108  -6.951 -27.768  1.00  0.750          N  
ATOM   4025  H   GLN A 240     -15.425  -7.434 -30.150  1.00  0.610          H  
ATOM   4026  HA  GLN A 240     -14.934  -7.581 -27.350  1.00  0.660          H  
ATOM   4027 1HB  GLN A 240     -17.210  -6.998 -26.977  1.00  0.900          H  
ATOM   4028 2HB  GLN A 240     -16.686  -6.163 -28.403  1.00  0.900          H  
ATOM   4029 1HG  GLN A 240     -17.780  -7.791 -29.830  1.00  0.900          H  
ATOM   4030 2HG  GLN A 240     -18.391  -8.600 -28.365  1.00  0.900          H  
ATOM   4031 1HE2 GLN A 240     -20.913  -6.368 -27.655  1.00  0.900          H  
ATOM   4032 2HE2 GLN A 240     -19.953  -7.711 -27.129  1.00  0.900          H  
ATOM   4033  N   GLU A 241     -16.048 -10.349 -28.526  1.00  0.540          N  
ATOM   4034  CA  GLU A 241     -16.406 -11.738 -28.297  1.00  0.560          C  
ATOM   4035  C   GLU A 241     -15.186 -12.637 -28.071  1.00  0.530          C  
ATOM   4036  O   GLU A 241     -15.336 -13.834 -27.809  1.00  0.550          O  
ATOM   4037  CB  GLU A 241     -17.220 -12.252 -29.488  1.00  0.780          C  
ATOM   4038  CG  GLU A 241     -18.604 -11.632 -29.692  1.00  0.780          C  
ATOM   4039  CD  GLU A 241     -19.188 -12.020 -31.038  1.00  0.780          C  
ATOM   4040  OE1 GLU A 241     -18.467 -12.616 -31.803  1.00  0.780          O  
ATOM   4041  OE2 GLU A 241     -20.325 -11.708 -31.308  1.00  0.780          O  
ATOM   4042  H   GLU A 241     -15.751 -10.116 -29.473  1.00  0.650          H  
ATOM   4043  HA  GLU A 241     -17.021 -11.783 -27.406  1.00  0.670          H  
ATOM   4044 1HB  GLU A 241     -16.677 -12.031 -30.380  1.00  0.930          H  
ATOM   4045 2HB  GLU A 241     -17.330 -13.332 -29.421  1.00  0.930          H  
ATOM   4046 1HG  GLU A 241     -19.270 -11.970 -28.906  1.00  0.930          H  
ATOM   4047 2HG  GLU A 241     -18.528 -10.557 -29.628  1.00  0.930          H  
ATOM   4048  N   LEU A 242     -13.977 -12.076 -28.170  1.00  0.480          N  
ATOM   4049  CA  LEU A 242     -12.762 -12.859 -27.974  1.00  0.450          C  
ATOM   4050  C   LEU A 242     -12.171 -12.595 -26.606  1.00  0.420          C  
ATOM   4051  O   LEU A 242     -12.053 -11.440 -26.184  1.00  0.420          O  
ATOM   4052  CB  LEU A 242     -11.770 -12.535 -29.090  1.00  0.640          C  
ATOM   4053  CG  LEU A 242     -12.216 -12.951 -30.497  1.00  0.640          C  
ATOM   4054  CD1 LEU A 242     -11.343 -12.359 -31.522  1.00  0.640          C  
ATOM   4055  CD2 LEU A 242     -12.104 -14.481 -30.629  1.00  0.640          C  
ATOM   4056  H   LEU A 242     -13.885 -11.076 -28.375  1.00  0.580          H  
ATOM   4057  HA  LEU A 242     -13.019 -13.911 -28.013  1.00  0.540          H  
ATOM   4058 1HB  LEU A 242     -11.605 -11.459 -29.093  1.00  0.770          H  
ATOM   4059 2HB  LEU A 242     -10.833 -13.043 -28.872  1.00  0.770          H  
ATOM   4060  HG  LEU A 242     -13.223 -12.611 -30.664  1.00  0.770          H  
ATOM   4061 1HD1 LEU A 242     -11.698 -12.680 -32.503  1.00  0.770          H  
ATOM   4062 2HD1 LEU A 242     -11.390 -11.280 -31.464  1.00  0.770          H  
ATOM   4063 3HD1 LEU A 242     -10.321 -12.693 -31.367  1.00  0.770          H  
ATOM   4064 1HD2 LEU A 242     -12.401 -14.783 -31.629  1.00  0.770          H  
ATOM   4065 2HD2 LEU A 242     -11.074 -14.771 -30.457  1.00  0.770          H  
ATOM   4066 3HD2 LEU A 242     -12.741 -14.981 -29.907  1.00  0.770          H  
ATOM   4067  N   SER A 243     -11.812 -13.675 -25.916  1.00  0.500          N  
ATOM   4068  CA  SER A 243     -11.278 -13.588 -24.570  1.00  0.540          C  
ATOM   4069  C   SER A 243      -9.842 -13.096 -24.583  1.00  0.490          C  
ATOM   4070  O   SER A 243      -9.187 -13.152 -25.630  1.00  0.420          O  
ATOM   4071  CB  SER A 243     -11.349 -14.967 -23.926  1.00  0.740          C  
ATOM   4072  OG  SER A 243     -10.431 -15.861 -24.519  1.00  0.740          O  
ATOM   4073  H   SER A 243     -11.928 -14.596 -26.355  1.00  0.600          H  
ATOM   4074  HA  SER A 243     -11.896 -12.895 -24.023  1.00  0.650          H  
ATOM   4075 1HB  SER A 243     -11.172 -14.915 -22.866  1.00  0.890          H  
ATOM   4076 2HB  SER A 243     -12.359 -15.355 -24.061  1.00  0.890          H  
ATOM   4077  HG  SER A 243     -10.628 -16.727 -24.133  1.00  0.890          H  
ATOM   4078  N   PRO A 244      -9.311 -12.571 -23.449  1.00  0.560          N  
ATOM   4079  CA  PRO A 244      -7.924 -12.183 -23.301  1.00  0.580          C  
ATOM   4080  C   PRO A 244      -6.965 -13.301 -23.710  1.00  0.590          C  
ATOM   4081  O   PRO A 244      -5.936 -13.051 -24.334  1.00  0.620          O  
ATOM   4082  CB  PRO A 244      -7.836 -11.873 -21.796  1.00  0.870          C  
ATOM   4083  CG  PRO A 244      -9.223 -11.406 -21.429  1.00  0.870          C  
ATOM   4084  CD  PRO A 244     -10.147 -12.293 -22.235  1.00  0.870          C  
ATOM   4085  HA  PRO A 244      -7.749 -11.277 -23.900  1.00  0.700          H  
ATOM   4086 1HB  PRO A 244      -7.510 -12.760 -21.237  1.00  1.040          H  
ATOM   4087 2HB  PRO A 244      -7.088 -11.088 -21.611  1.00  1.040          H  
ATOM   4088 1HG  PRO A 244      -9.376 -11.494 -20.338  1.00  1.040          H  
ATOM   4089 2HG  PRO A 244      -9.336 -10.332 -21.668  1.00  1.040          H  
ATOM   4090 1HD  PRO A 244     -10.363 -13.200 -21.667  1.00  1.040          H  
ATOM   4091 2HD  PRO A 244     -11.045 -11.717 -22.460  1.00  1.040          H  
ATOM   4092  N   CYS A 245      -7.324 -14.549 -23.420  1.00  0.620          N  
ATOM   4093  CA  CYS A 245      -6.478 -15.674 -23.791  1.00  0.680          C  
ATOM   4094  C   CYS A 245      -6.287 -15.719 -25.290  1.00  0.610          C  
ATOM   4095  O   CYS A 245      -5.156 -15.752 -25.799  1.00  0.700          O  
ATOM   4096  CB  CYS A 245      -7.072 -16.998 -23.325  1.00  0.930          C  
ATOM   4097  SG  CYS A 245      -6.064 -18.430 -23.771  1.00  0.930          S  
ATOM   4098  H   CYS A 245      -8.168 -14.725 -22.893  1.00  0.740          H  
ATOM   4099  HA  CYS A 245      -5.504 -15.546 -23.321  1.00  0.820          H  
ATOM   4100 1HB  CYS A 245      -7.182 -16.985 -22.243  1.00  1.110          H  
ATOM   4101 2HB  CYS A 245      -8.061 -17.133 -23.755  1.00  1.110          H  
ATOM   4102  HG  CYS A 245      -4.970 -18.039 -23.124  1.00  1.110          H  
ATOM   4103  N   GLN A 246      -7.423 -15.756 -25.987  1.00  0.530          N  
ATOM   4104  CA  GLN A 246      -7.451 -15.880 -27.427  1.00  0.510          C  
ATOM   4105  C   GLN A 246      -6.729 -14.731 -28.115  1.00  0.440          C  
ATOM   4106  O   GLN A 246      -5.947 -14.956 -29.047  1.00  0.460          O  
ATOM   4107  CB  GLN A 246      -8.920 -15.885 -27.866  1.00  0.720          C  
ATOM   4108  CG  GLN A 246      -9.687 -17.160 -27.480  1.00  0.720          C  
ATOM   4109  CD  GLN A 246     -11.191 -17.077 -27.781  1.00  0.720          C  
ATOM   4110  OE1 GLN A 246     -11.897 -16.109 -27.433  1.00  0.720          O  
ATOM   4111  NE2 GLN A 246     -11.704 -18.116 -28.434  1.00  0.720          N  
ATOM   4112  H   GLN A 246      -8.302 -15.715 -25.474  1.00  0.640          H  
ATOM   4113  HA  GLN A 246      -6.971 -16.814 -27.709  1.00  0.610          H  
ATOM   4114 1HB  GLN A 246      -9.431 -15.049 -27.386  1.00  0.870          H  
ATOM   4115 2HB  GLN A 246      -8.987 -15.717 -28.932  1.00  0.870          H  
ATOM   4116 1HG  GLN A 246      -9.274 -18.005 -28.024  1.00  0.870          H  
ATOM   4117 2HG  GLN A 246      -9.562 -17.331 -26.416  1.00  0.870          H  
ATOM   4118 1HE2 GLN A 246     -12.681 -18.132 -28.660  1.00  0.870          H  
ATOM   4119 2HE2 GLN A 246     -11.124 -18.895 -28.692  1.00  0.870          H  
ATOM   4120  N   LEU A 247      -6.948 -13.511 -27.628  1.00  0.420          N  
ATOM   4121  CA  LEU A 247      -6.336 -12.351 -28.243  1.00  0.450          C  
ATOM   4122  C   LEU A 247      -4.841 -12.255 -27.983  1.00  0.540          C  
ATOM   4123  O   LEU A 247      -4.078 -11.916 -28.880  1.00  0.560          O  
ATOM   4124  CB  LEU A 247      -7.060 -11.096 -27.759  1.00  0.620          C  
ATOM   4125  CG  LEU A 247      -8.533 -10.922 -28.257  1.00  0.620          C  
ATOM   4126  CD1 LEU A 247      -9.159  -9.744 -27.552  1.00  0.620          C  
ATOM   4127  CD2 LEU A 247      -8.578 -10.709 -29.799  1.00  0.620          C  
ATOM   4128  H   LEU A 247      -7.601 -13.390 -26.843  1.00  0.500          H  
ATOM   4129  HA  LEU A 247      -6.461 -12.440 -29.314  1.00  0.540          H  
ATOM   4130 1HB  LEU A 247      -7.094 -11.138 -26.666  1.00  0.740          H  
ATOM   4131 2HB  LEU A 247      -6.502 -10.240 -28.042  1.00  0.740          H  
ATOM   4132  HG  LEU A 247      -9.105 -11.805 -27.990  1.00  0.740          H  
ATOM   4133 1HD1 LEU A 247     -10.200  -9.637 -27.882  1.00  0.740          H  
ATOM   4134 2HD1 LEU A 247      -9.141  -9.911 -26.472  1.00  0.740          H  
ATOM   4135 3HD1 LEU A 247      -8.605  -8.850 -27.796  1.00  0.740          H  
ATOM   4136 1HD2 LEU A 247      -9.603 -10.577 -30.101  1.00  0.740          H  
ATOM   4137 2HD2 LEU A 247      -8.022  -9.828 -30.073  1.00  0.740          H  
ATOM   4138 3HD2 LEU A 247      -8.167 -11.561 -30.323  1.00  0.740          H  
ATOM   4139  N   PHE A 248      -4.391 -12.572 -26.782  1.00  0.660          N  
ATOM   4140  CA  PHE A 248      -2.974 -12.456 -26.488  1.00  0.830          C  
ATOM   4141  C   PHE A 248      -2.186 -13.412 -27.372  1.00  0.780          C  
ATOM   4142  O   PHE A 248      -1.172 -13.027 -27.976  1.00  0.840          O  
ATOM   4143  CB  PHE A 248      -2.758 -12.760 -25.028  1.00  1.090          C  
ATOM   4144  CG  PHE A 248      -1.405 -12.503 -24.459  1.00  1.090          C  
ATOM   4145  CD1 PHE A 248      -1.036 -11.196 -24.141  1.00  1.090          C  
ATOM   4146  CD2 PHE A 248      -0.534 -13.527 -24.175  1.00  1.090          C  
ATOM   4147  CE1 PHE A 248       0.166 -10.923 -23.548  1.00  1.090          C  
ATOM   4148  CE2 PHE A 248       0.685 -13.259 -23.580  1.00  1.090          C  
ATOM   4149  CZ  PHE A 248       1.031 -11.963 -23.261  1.00  1.090          C  
ATOM   4150  H   PHE A 248      -5.033 -12.841 -26.031  1.00  0.790          H  
ATOM   4151  HA  PHE A 248      -2.653 -11.439 -26.695  1.00  1.000          H  
ATOM   4152 1HB  PHE A 248      -3.453 -12.187 -24.497  1.00  1.310          H  
ATOM   4153 2HB  PHE A 248      -3.014 -13.806 -24.841  1.00  1.310          H  
ATOM   4154  HD1 PHE A 248      -1.730 -10.386 -24.350  1.00  1.310          H  
ATOM   4155  HD2 PHE A 248      -0.820 -14.559 -24.414  1.00  1.310          H  
ATOM   4156  HE1 PHE A 248       0.423  -9.892 -23.295  1.00  1.310          H  
ATOM   4157  HE2 PHE A 248       1.370 -14.075 -23.349  1.00  1.310          H  
ATOM   4158  HZ  PHE A 248       1.986 -11.774 -22.777  1.00  1.310          H  
ATOM   4159  N   ASN A 249      -2.652 -14.668 -27.455  1.00  0.750          N  
ATOM   4160  CA  ASN A 249      -1.973 -15.666 -28.259  1.00  0.790          C  
ATOM   4161  C   ASN A 249      -1.964 -15.260 -29.734  1.00  0.660          C  
ATOM   4162  O   ASN A 249      -0.948 -15.414 -30.425  1.00  0.710          O  
ATOM   4163  CB  ASN A 249      -2.642 -17.000 -28.066  1.00  1.090          C  
ATOM   4164  CG  ASN A 249      -2.379 -17.586 -26.715  1.00  1.090          C  
ATOM   4165  OD1 ASN A 249      -1.409 -17.246 -26.022  1.00  1.090          O  
ATOM   4166  ND2 ASN A 249      -3.240 -18.476 -26.324  1.00  1.090          N  
ATOM   4167  H   ASN A 249      -3.486 -14.926 -26.915  1.00  0.900          H  
ATOM   4168  HA  ASN A 249      -0.934 -15.732 -27.930  1.00  0.950          H  
ATOM   4169 1HB  ASN A 249      -3.724 -16.889 -28.202  1.00  1.310          H  
ATOM   4170 2HB  ASN A 249      -2.286 -17.688 -28.818  1.00  1.310          H  
ATOM   4171 1HD2 ASN A 249      -3.140 -18.920 -25.436  1.00  1.310          H  
ATOM   4172 2HD2 ASN A 249      -4.003 -18.709 -26.926  1.00  1.310          H  
ATOM   4173  N   LEU A 250      -3.069 -14.668 -30.198  1.00  0.550          N  
ATOM   4174  CA  LEU A 250      -3.170 -14.185 -31.560  1.00  0.520          C  
ATOM   4175  C   LEU A 250      -2.115 -13.148 -31.859  1.00  0.510          C  
ATOM   4176  O   LEU A 250      -1.397 -13.247 -32.858  1.00  0.550          O  
ATOM   4177  CB  LEU A 250      -4.531 -13.511 -31.731  1.00  0.740          C  
ATOM   4178  CG  LEU A 250      -4.813 -12.803 -33.007  1.00  0.740          C  
ATOM   4179  CD1 LEU A 250      -4.852 -13.757 -34.141  1.00  0.740          C  
ATOM   4180  CD2 LEU A 250      -6.068 -12.052 -32.833  1.00  0.740          C  
ATOM   4181  H   LEU A 250      -3.904 -14.602 -29.606  1.00  0.660          H  
ATOM   4182  HA  LEU A 250      -3.048 -15.018 -32.238  1.00  0.620          H  
ATOM   4183 1HB  LEU A 250      -5.300 -14.266 -31.585  1.00  0.890          H  
ATOM   4184 2HB  LEU A 250      -4.646 -12.790 -30.963  1.00  0.890          H  
ATOM   4185  HG  LEU A 250      -4.023 -12.097 -33.204  1.00  0.890          H  
ATOM   4186 1HD1 LEU A 250      -5.044 -13.220 -35.054  1.00  0.890          H  
ATOM   4187 2HD1 LEU A 250      -3.910 -14.245 -34.216  1.00  0.890          H  
ATOM   4188 3HD1 LEU A 250      -5.632 -14.484 -33.972  1.00  0.890          H  
ATOM   4189 1HD2 LEU A 250      -6.261 -11.499 -33.745  1.00  0.890          H  
ATOM   4190 2HD2 LEU A 250      -6.879 -12.746 -32.622  1.00  0.890          H  
ATOM   4191 3HD2 LEU A 250      -5.970 -11.363 -32.005  1.00  0.890          H  
ATOM   4192  N   TYR A 251      -2.023 -12.151 -30.992  1.00  0.600          N  
ATOM   4193  CA  TYR A 251      -1.127 -11.035 -31.200  1.00  0.720          C  
ATOM   4194  C   TYR A 251       0.320 -11.470 -31.243  1.00  0.740          C  
ATOM   4195  O   TYR A 251       1.093 -11.008 -32.097  1.00  0.760          O  
ATOM   4196  CB  TYR A 251      -1.333 -10.049 -30.067  1.00  0.960          C  
ATOM   4197  CG  TYR A 251      -2.734  -9.485 -30.008  1.00  0.960          C  
ATOM   4198  CD1 TYR A 251      -3.620  -9.504 -31.110  1.00  0.960          C  
ATOM   4199  CD2 TYR A 251      -3.156  -8.967 -28.820  1.00  0.960          C  
ATOM   4200  CE1 TYR A 251      -4.871  -8.997 -30.969  1.00  0.960          C  
ATOM   4201  CE2 TYR A 251      -4.396  -8.480 -28.699  1.00  0.960          C  
ATOM   4202  CZ  TYR A 251      -5.252  -8.485 -29.760  1.00  0.960          C  
ATOM   4203  OH  TYR A 251      -6.492  -7.998 -29.613  1.00  0.960          O  
ATOM   4204  H   TYR A 251      -2.655 -12.137 -30.184  1.00  0.720          H  
ATOM   4205  HA  TYR A 251      -1.345 -10.574 -32.156  1.00  0.860          H  
ATOM   4206 1HB  TYR A 251      -1.146 -10.561 -29.121  1.00  1.150          H  
ATOM   4207 2HB  TYR A 251      -0.628  -9.239 -30.135  1.00  1.150          H  
ATOM   4208  HD1 TYR A 251      -3.339  -9.907 -32.071  1.00  1.150          H  
ATOM   4209  HD2 TYR A 251      -2.495  -8.967 -27.970  1.00  1.150          H  
ATOM   4210  HE1 TYR A 251      -5.562  -9.006 -31.806  1.00  1.150          H  
ATOM   4211  HE2 TYR A 251      -4.708  -8.097 -27.754  1.00  1.150          H  
ATOM   4212  HH  TYR A 251      -6.646  -7.826 -28.696  1.00  1.150          H  
ATOM   4213  N   GLN A 252       0.704 -12.389 -30.352  1.00  0.800          N  
ATOM   4214  CA  GLN A 252       2.082 -12.835 -30.362  1.00  0.940          C  
ATOM   4215  C   GLN A 252       2.397 -13.550 -31.664  1.00  0.850          C  
ATOM   4216  O   GLN A 252       3.451 -13.300 -32.252  1.00  0.910          O  
ATOM   4217  CB  GLN A 252       2.365 -13.764 -29.178  1.00  1.260          C  
ATOM   4218  CG  GLN A 252       3.841 -14.221 -29.035  1.00  1.260          C  
ATOM   4219  CD  GLN A 252       4.837 -13.097 -28.723  1.00  1.260          C  
ATOM   4220  OE1 GLN A 252       4.638 -12.333 -27.773  1.00  1.260          O  
ATOM   4221  NE2 GLN A 252       5.913 -13.000 -29.495  1.00  1.260          N  
ATOM   4222  H   GLN A 252       0.039 -12.731 -29.645  1.00  0.960          H  
ATOM   4223  HA  GLN A 252       2.729 -11.962 -30.286  1.00  1.130          H  
ATOM   4224 1HB  GLN A 252       2.065 -13.269 -28.252  1.00  1.510          H  
ATOM   4225 2HB  GLN A 252       1.741 -14.659 -29.278  1.00  1.510          H  
ATOM   4226 1HG  GLN A 252       3.895 -14.950 -28.229  1.00  1.510          H  
ATOM   4227 2HG  GLN A 252       4.149 -14.684 -29.965  1.00  1.510          H  
ATOM   4228 1HE2 GLN A 252       6.593 -12.288 -29.312  1.00  1.510          H  
ATOM   4229 2HE2 GLN A 252       6.066 -13.625 -30.289  1.00  1.510          H  
ATOM   4230  N   ASN A 253       1.456 -14.363 -32.165  1.00  0.780          N  
ATOM   4231  CA  ASN A 253       1.686 -15.090 -33.403  1.00  0.830          C  
ATOM   4232  C   ASN A 253       1.654 -14.187 -34.643  1.00  0.700          C  
ATOM   4233  O   ASN A 253       2.415 -14.419 -35.589  1.00  0.780          O  
ATOM   4234  CB  ASN A 253       0.732 -16.245 -33.491  1.00  1.140          C  
ATOM   4235  CG  ASN A 253       1.133 -17.331 -32.559  1.00  1.140          C  
ATOM   4236  OD1 ASN A 253       2.053 -18.105 -32.850  1.00  1.140          O  
ATOM   4237  ND2 ASN A 253       0.492 -17.404 -31.433  1.00  1.140          N  
ATOM   4238  H   ASN A 253       0.603 -14.546 -31.621  1.00  0.940          H  
ATOM   4239  HA  ASN A 253       2.682 -15.517 -33.347  1.00  1.000          H  
ATOM   4240 1HB  ASN A 253      -0.281 -15.911 -33.241  1.00  1.370          H  
ATOM   4241 2HB  ASN A 253       0.727 -16.636 -34.492  1.00  1.370          H  
ATOM   4242 1HD2 ASN A 253       0.723 -18.108 -30.765  1.00  1.370          H  
ATOM   4243 2HD2 ASN A 253      -0.243 -16.737 -31.226  1.00  1.370          H  
ATOM   4244  N   ILE A 254       0.829 -13.136 -34.638  1.00  0.580          N  
ATOM   4245  CA  ILE A 254       0.825 -12.215 -35.769  1.00  0.610          C  
ATOM   4246  C   ILE A 254       2.190 -11.554 -35.861  1.00  0.630          C  
ATOM   4247  O   ILE A 254       2.753 -11.441 -36.960  1.00  0.750          O  
ATOM   4248  CB  ILE A 254      -0.280 -11.140 -35.692  1.00  0.840          C  
ATOM   4249  CG1 ILE A 254      -1.686 -11.773 -35.859  1.00  0.840          C  
ATOM   4250  CG2 ILE A 254      -0.030 -10.060 -36.792  1.00  0.840          C  
ATOM   4251  CD1 ILE A 254      -2.836 -10.850 -35.500  1.00  0.840          C  
ATOM   4252  H   ILE A 254       0.169 -13.022 -33.861  1.00  0.700          H  
ATOM   4253  HA  ILE A 254       0.675 -12.777 -36.678  1.00  0.730          H  
ATOM   4254  HB  ILE A 254      -0.258 -10.698 -34.710  1.00  1.010          H  
ATOM   4255 1HG1 ILE A 254      -1.805 -12.096 -36.893  1.00  1.010          H  
ATOM   4256 2HG1 ILE A 254      -1.755 -12.632 -35.222  1.00  1.010          H  
ATOM   4257 1HG2 ILE A 254      -0.780  -9.307 -36.736  1.00  1.010          H  
ATOM   4258 2HG2 ILE A 254       0.939  -9.581 -36.658  1.00  1.010          H  
ATOM   4259 3HG2 ILE A 254      -0.062 -10.524 -37.782  1.00  1.010          H  
ATOM   4260 1HD1 ILE A 254      -3.772 -11.373 -35.637  1.00  1.010          H  
ATOM   4261 2HD1 ILE A 254      -2.743 -10.552 -34.460  1.00  1.010          H  
ATOM   4262 3HD1 ILE A 254      -2.835  -9.973 -36.130  1.00  1.010          H  
ATOM   4263  N   CYS A 255       2.719 -11.109 -34.715  1.00  0.650          N  
ATOM   4264  CA  CYS A 255       4.036 -10.502 -34.697  1.00  0.810          C  
ATOM   4265  C   CYS A 255       5.118 -11.519 -35.099  1.00  0.760          C  
ATOM   4266  O   CYS A 255       6.004 -11.203 -35.895  1.00  0.830          O  
ATOM   4267  CB  CYS A 255       4.365  -9.931 -33.324  1.00  1.070          C  
ATOM   4268  SG  CYS A 255       5.923  -9.005 -33.293  1.00  1.070          S  
ATOM   4269  H   CYS A 255       2.190 -11.197 -33.838  1.00  0.780          H  
ATOM   4270  HA  CYS A 255       4.041  -9.682 -35.416  1.00  0.970          H  
ATOM   4271 1HB  CYS A 255       3.560  -9.273 -32.996  1.00  1.280          H  
ATOM   4272 2HB  CYS A 255       4.435 -10.751 -32.599  1.00  1.280          H  
ATOM   4273  HG  CYS A 255       6.630  -9.911 -33.984  1.00  1.280          H  
ATOM   4274  N   ASN A 256       5.048 -12.758 -34.581  1.00  0.790          N  
ATOM   4275  CA  ASN A 256       6.049 -13.788 -34.887  1.00  0.900          C  
ATOM   4276  C   ASN A 256       6.091 -14.084 -36.386  1.00  0.850          C  
ATOM   4277  O   ASN A 256       7.153 -14.338 -36.959  1.00  1.040          O  
ATOM   4278  CB  ASN A 256       5.740 -15.097 -34.180  1.00  1.220          C  
ATOM   4279  CG  ASN A 256       5.919 -15.080 -32.684  1.00  1.220          C  
ATOM   4280  OD1 ASN A 256       6.544 -14.192 -32.086  1.00  1.220          O  
ATOM   4281  ND2 ASN A 256       5.382 -16.094 -32.061  1.00  1.220          N  
ATOM   4282  H   ASN A 256       4.317 -12.976 -33.900  1.00  0.950          H  
ATOM   4283  HA  ASN A 256       7.032 -13.424 -34.586  1.00  1.080          H  
ATOM   4284 1HB  ASN A 256       4.718 -15.377 -34.403  1.00  1.460          H  
ATOM   4285 2HB  ASN A 256       6.376 -15.878 -34.590  1.00  1.460          H  
ATOM   4286 1HD2 ASN A 256       5.460 -16.175 -31.069  1.00  1.460          H  
ATOM   4287 2HD2 ASN A 256       4.902 -16.802 -32.583  1.00  1.460          H  
ATOM   4288  N   GLY A 257       4.922 -13.989 -37.028  1.00  0.770          N  
ATOM   4289  CA  GLY A 257       4.738 -14.227 -38.453  1.00  0.820          C  
ATOM   4290  C   GLY A 257       5.163 -13.040 -39.324  1.00  0.900          C  
ATOM   4291  O   GLY A 257       5.073 -13.114 -40.553  1.00  0.870          O  
ATOM   4292  H   GLY A 257       4.079 -13.833 -36.467  1.00  0.920          H  
ATOM   4293 1HA  GLY A 257       5.298 -15.114 -38.743  1.00  0.980          H  
ATOM   4294 2HA  GLY A 257       3.684 -14.444 -38.631  1.00  0.980          H  
ATOM   4295  N   LYS A 258       5.640 -11.970 -38.679  1.00  1.550          N  
ATOM   4296  CA  LYS A 258       6.095 -10.722 -39.265  1.00  1.850          C  
ATOM   4297  C   LYS A 258       5.049  -9.877 -39.984  1.00  2.380          C  
ATOM   4298  O   LYS A 258       5.367  -9.275 -41.012  1.00  2.850          O  
ATOM   4299  CB  LYS A 258       7.280 -10.980 -40.200  1.00  2.470          C  
ATOM   4300  CG  LYS A 258       8.475 -11.620 -39.506  1.00  2.470          C  
ATOM   4301  CD  LYS A 258       9.662 -11.755 -40.443  1.00  2.470          C  
ATOM   4302  CE  LYS A 258      10.841 -12.422 -39.746  1.00  2.470          C  
ATOM   4303  NZ  LYS A 258      12.011 -12.586 -40.660  1.00  2.470          N  
ATOM   4304  H   LYS A 258       5.688 -12.000 -37.659  1.00  1.860          H  
ATOM   4305  HA  LYS A 258       6.466 -10.112 -38.440  1.00  2.220          H  
ATOM   4306 1HB  LYS A 258       6.978 -11.616 -41.028  1.00  2.960          H  
ATOM   4307 2HB  LYS A 258       7.616 -10.035 -40.622  1.00  2.960          H  
ATOM   4308 1HG  LYS A 258       8.757 -11.010 -38.648  1.00  2.960          H  
ATOM   4309 2HG  LYS A 258       8.191 -12.609 -39.142  1.00  2.960          H  
ATOM   4310 1HD  LYS A 258       9.370 -12.355 -41.305  1.00  2.960          H  
ATOM   4311 2HD  LYS A 258       9.963 -10.768 -40.792  1.00  2.960          H  
ATOM   4312 1HE  LYS A 258      11.141 -11.812 -38.894  1.00  2.960          H  
ATOM   4313 2HE  LYS A 258      10.532 -13.403 -39.385  1.00  2.960          H  
ATOM   4314 1HZ  LYS A 258      12.769 -13.030 -40.161  1.00  2.960          H  
ATOM   4315 2HZ  LYS A 258      11.747 -13.161 -41.449  1.00  2.960          H  
ATOM   4316 3HZ  LYS A 258      12.313 -11.680 -40.991  1.00  2.960          H  
ATOM   4317  N   ASN A 259       3.845  -9.784 -39.397  1.00  2.910          N  
ATOM   4318  CA  ASN A 259       2.746  -8.923 -39.853  1.00  3.970          C  
ATOM   4319  C   ASN A 259       2.052  -9.329 -41.159  1.00  4.990          C  
ATOM   4320  O   ASN A 259       1.483 -10.415 -41.235  1.00  5.510          O  
ATOM   4321  OXT ASN A 259       1.702  -8.419 -41.920  1.00  5.960          O  
ATOM   4322  CB  ASN A 259       3.247  -7.489 -39.956  1.00  4.720          C  
ATOM   4323  CG  ASN A 259       3.694  -6.958 -38.626  1.00  4.720          C  
ATOM   4324  OD1 ASN A 259       3.272  -7.401 -37.544  1.00  4.720          O  
ATOM   4325  ND2 ASN A 259       4.564  -5.988 -38.683  1.00  4.720          N  
ATOM   4326  H   ASN A 259       3.665 -10.350 -38.558  1.00  3.490          H  
ATOM   4327  HA  ASN A 259       1.980  -8.959 -39.077  1.00  4.760          H  
ATOM   4328 1HB  ASN A 259       4.059  -7.396 -40.654  1.00  5.670          H  
ATOM   4329 2HB  ASN A 259       2.468  -6.849 -40.346  1.00  5.670          H  
ATOM   4330 1HD2 ASN A 259       4.914  -5.579 -37.845  1.00  5.670          H  
ATOM   4331 2HD2 ASN A 259       4.882  -5.658 -39.574  1.00  5.670          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 -1591.35 198.515 1010.57 -98.0055 33.5848 57.4097 546.382 -592.433 -2.15181 -14.0397 -474.077 -53.1815 -137.496 -71.1535 -37.6341 -16.7738 0 14.5344 23.2604 155.309 221.473 -43.2068 38.8729 -43.7322 16.2911 264.036 -594.995
MET:NtermProteinFull_1 -1.34811 0.20022 1.34867 -0.32417 0.10087 0.02893 0.23797 -0.64719 -0 -0 0.34681 1.41955 0 0 0 0 0 0.02547 0.01438 1.12816 0 0 0 0.60916 0 0.09903 3.23976
ASN_2 -3.04673 0.45384 2.37782 -0.19009 0.05126 0.31732 0.72087 -1.24576 -0 -0 -0.43045 -0.9752 0 0 0 0 0 0.01541 0.04098 0 1.85173 -0.98946 0 -0.93687 -0.4718 0.37013 -2.08701
SER_3 -3.31102 0.21879 2.98513 -0.02725 0 0.03923 1.60391 -1.47463 -0 -0 -0.25796 -1.03593 0 0 -0.58009 0 0 -0.00089 0.0336 0.27121 0 0.07587 0.61951 -0.77834 -0.75293 0.49417 -1.87761
PHE_4 -6.82245 0.75918 2.6167 -0.60331 0.03811 0.36252 1.09107 -1.8505 -0 -0 -0.95991 0.05878 0 0 0 0 0 0.03431 0.03958 0 2.04678 -0.11705 0 1.0402 -0.13924 0.28967 -2.11554
PHE_5 -4.2892 0.7699 2.62162 -0.72049 0.04884 0.05325 1.35358 -1.37799 -0.00698 -0.0497 -0.60592 -0.31969 0 0 0 0 0 -0.06123 0.13148 0 2.25698 0.1027 0 1.0402 -0.0291 0.84665 1.76488
PRO_6 -4.64168 0.72405 1.85911 -0.19024 0.00356 0.1358 1.05862 -0.80361 -0 -0 -0.53285 0.01383 0 0 0 0 0 -0.0226 0.00075 0.59435 0 -0.88777 0 -2.4119 -0.4547 1.08606 -4.46923
SER_7 -4.07895 0.2941 5.25766 -0.03331 2e-05 0.05077 2.88331 -2.35449 -0 -0 -2.7511 -0.79586 0 0 -1.83532 0 0 0.00964 0.11203 1.21205 0 0.27982 1.7208 -0.77834 -0.21496 0.69197 -0.33016
ARG_8 -3.26104 0.04943 4.13062 -0.60844 0.15706 0.3216 1.85261 -1.8475 -0.01647 -0.15651 -1.74952 0.39247 0 0 -0.65021 0 0 0.47975 0.03715 2.59927 0 -0.14023 0 -1.2888 -0.18697 0.52398 0.63823
LYS_9 -2.90155 0.19825 3.28913 -0.35239 0.03179 0.1708 1.2785 -1.50864 -0 -0 -0.26448 -0.01313 0 0 -0.84789 0 0 0.25878 0.00082 1.7363 0 0.08594 0 -1.5107 -0.29263 9.98724 9.34615
LEU_10 -4.29148 0.24782 1.83464 -0.54517 0.16798 0.16716 0.43716 -1.2401 -0 -0 0.05201 0.34306 0 0 0 0 0 0.07919 0.05276 0.08683 0 1.15215 0 0.18072 0.57611 15.2381 14.5389
GLY_11 -2.57231 0.17738 2.91898 -4e-05 0 0 1.89993 -1.46488 -0.01434 -0.12968 -2.18395 -0.38721 0 0 0 0 0 -0.04335 0 0 0 -0.81347 0 0.83697 0.4393 5.58665 4.24998
GLN_12 -7.42003 0.54998 6.018 -0.32156 0.08171 0.30947 3.29587 -2.94454 -0.02803 -0.16671 -3.20539 -0.60409 0 0 -0.98742 -1.02327 0 0.058 0.01399 0 3.0564 0.0664 0 -0.18838 0.12801 0.63271 -2.67886
ASN_13 -6.77524 0.37193 5.25256 -0.19659 0.01229 0.30655 2.16249 -2.65962 -0.02403 -0.22073 -2.72522 -0.68523 0 0 -1.02851 0 0 0.1505 0.01782 0 4.35338 -0.28756 0 -0.93687 0.37341 0.81581 -1.72284
PHE_14 -8.3917 0.71348 3.85826 -0.66477 0.06871 0.41152 2.52846 -2.72777 -0 -0 -2.89959 0.25522 0 0 0 0 0 -0.02605 0.62932 0 2.51157 -0.28766 0 1.0402 -0.06294 0.71497 -2.32877
THR_15 -6.58715 0.72432 1.56028 -0.13844 0.03208 0.05355 1.30789 -1.82089 -0.05003 -0.28015 -0.68352 -0.02204 0 0 0 0 0 0.006 0.30536 0.07263 0 0.03672 2.43153 -1.0874 -0.25683 0.63835 -3.75774
VAL_16 -4.75691 0.42741 2.28805 -0.26915 0.12463 0.04838 1.34801 -1.91013 -0 -0 -0.92322 -0.12678 0 0 0 0 0 0.02026 0.01721 0.23593 0 -0.11096 0 1.9342 0.04941 0.55749 -1.04618
ASN_17 -5.71768 0.42388 4.87839 -0.31217 0.09972 0.53372 3.91846 -2.68086 -0 -0 -3.21907 -0.67889 0 0 -0.76288 -0.62421 0 -0.05016 0.00577 0 1.79911 -0.54026 0 -0.93687 0.10398 0.4311 -3.32891
LEU_18 -4.9293 0.39114 4.17553 -0.68026 0.3414 0.24001 2.07163 -2.11448 -0 -0 -1.04155 -0.07823 0 0 0 0 0 -0.10412 0.19795 1.63301 0 -0.16859 0 0.18072 -0.21809 0.46684 0.36362
SER_19 -4.0163 0.35815 4.28514 -0.03727 0 0.04868 2.14292 -2.11878 -0 -0 -1.65107 -0.47466 0 0 -0.76288 -0.62421 0 0.01801 0.02302 0.24365 0 -0.2049 1.7909 -0.77834 -0.46063 0.40497 -1.8136
VAL_20 -7.95669 0.99045 3.11173 -0.30102 0.21552 0.06712 2.87928 -2.58597 -0 -0 -1.66014 -0.18431 0 0 0 0 0 0.00545 0.0043 0.23191 0 -0.40589 0 1.9342 -0.29743 0.48093 -3.47057
ILE_21 -10.3677 1.16523 3.68887 -0.50786 0.38062 0.10084 2.33319 -3.14499 -0 -0 -0.8604 0.08578 0 0 0 0 0 0.01591 0.09905 0.49967 0 -0.43016 0 0.73287 0.05413 0.7061 -5.4489
LYS_22 -4.99178 0.17983 4.81906 -0.4248 0.11518 0.14983 2.32275 -2.35239 -0 -0 -1.99812 0.03827 0 0 0 0 0 0.07273 0.0327 2.62136 0 0.001 0 -1.5107 -0.17062 0.55255 -0.54315
ARG_23 -7.08088 0.71456 5.70179 -0.78378 0.2293 0.4348 2.94257 -3.03892 -0.02706 -0.15823 -1.68207 0.43999 0 0 0 0 0 -0.04069 0.40429 2.65037 0 -0.12207 0 -1.2888 -0.45436 0.52146 -0.63773
ILE_24 -9.4188 1.58277 2.85521 -0.50235 0.33324 0.10111 2.7566 -2.80992 -0 -0 -1.97894 0.0669 0 0 0 0 0 -0.02084 0.02133 0.53375 0 -0.3609 0 0.73287 -0.15431 0.70077 -5.56151
PHE_25 -10.1089 1.34562 3.91612 -0.69197 0.40123 0.34602 3.04494 -3.18814 -0 -0 -2.2163 0.01008 0 0 0 0 0 0.17681 0.01699 0 2.6757 0.1578 0 1.0402 -0.01861 0.86192 -2.23043
ALA_26 -3.50709 0.19421 3.70824 -0.0205 0 0 2.15889 -2.12852 -0 -0 -1.66024 -0.3403 0 0 0 0 0 -0.03174 0 0 0 -0.14922 0 1.8394 -0.23525 0.69902 0.5269
PHE_27 -8.64928 1.1558 2.20957 -0.59949 0.12152 0.28286 1.5152 -2.3299 -0 -0 -0.95707 -0.09562 0 0 0 0 0 0.04124 0.02937 0 2.88408 0.09483 0 1.0402 -0.25065 0.45765 -3.0497
VAL_28 -7.11459 2.28186 2.79535 -0.33573 0.50886 0.0663 1.78579 -2.49288 -0.00071 -0.00804 -0.55472 0.21843 0 0 0 0 0 0.01906 0.15568 0.34091 0 0.62099 0 1.9342 -0.10234 1.06072 1.17912
LYS_29 -3.53769 0.38102 3.63868 -0.32973 0.05607 0.21094 1.88765 -1.808 -0.01525 -0.13934 -2.00457 -0.39868 0 0 0 0 0 -0.09715 0.04864 1.55544 0 -0.15712 0 -1.5107 -0.15495 0.93182 -1.44292
ASN_30 -7.79671 1.92994 2.9351 -0.16837 0.06436 0.26932 1.75585 -2.42597 -0 -0 -0.49564 -0.55296 0 0 0 0 0 -0.0179 0.53123 0 3.17167 -0.55475 0 -0.93687 -0.13251 0.64885 -1.77533
LEU_31 -4.79556 0.58707 3.07832 -0.46945 0.25715 0.0862 1.71905 -1.75233 -0.01525 -0.13934 -1.48553 0.25131 0 0 0 0 0 0.03627 0.02936 0.40252 0 -0.19393 0 0.18072 0.08279 0.7846 -1.35603
ASN_32 -3.96613 0.65318 3.48974 -0.38154 0.01644 0.73653 1.24604 -1.60865 -0.01981 -0.1303 0.42479 0.04363 0 0 0 0 0 -0.02964 0.33256 0 2.52741 0.35575 0 -0.93687 5.70829 1.56148 10.0229
PRO_33 -2.95241 0.77639 1.84939 -0.08175 5e-05 0.04843 0.20615 -0.74872 -0 -0 0.14873 0.58041 0 0 0 0 0 -0.02618 0.00641 0.47153 0 -0.51519 0 -2.4119 5.49292 1.76414 4.60839
GLN_34 -5.40087 0.46648 4.31054 -0.59057 0.10348 0.61097 2.21416 -2.02146 -0 -1e-05 -1.47195 -0.65975 0 0 0 -0.60977 0 0.03483 0.0564 0 2.20225 -0.00778 0 -0.18838 -0.24751 0.73522 -0.46373
ALA_35 -4.55772 0.76694 2.4719 -0.02477 0.00011 0 2.07173 -1.76895 -0.01131 -0.04125 -1.70878 -0.37038 0 0 -0.44701 0 0 1.16673 0 0 0 0.55007 0 1.8394 0.21573 0.81641 0.96884
ILE_36 -9.1253 1.83758 1.94035 -0.47446 0.33969 0.09915 1.76352 -2.44434 -0.01619 -0.06525 -1.92016 0.08892 0 0 0 0 0 -0.01161 0.76362 0.64777 0 -0.44819 0 0.73287 0.22124 1.63015 -4.44064
VAL_37 -8.09563 2.26734 1.4522 -0.39265 0.51782 0.10296 2.39069 -2.15083 -0.01158 -0.0429 -2.05562 -0.01672 0 0 0 0 0 0.01658 0.0947 0.8361 0 -0.74872 0 1.9342 -0.22956 1.8357 -2.29591
GLU_38 -8.65893 1.61515 7.58834 -0.46673 0.12165 0.65371 3.04956 -3.68314 -0.04139 -0.24074 -4.28818 -1.01141 0 0 0 0 0 -0.05889 0.08777 0 4.11321 0.34764 0 -2.7348 -0.02832 1.06102 -2.57446
ILE_39 -9.02841 1.16662 2.59551 -0.6242 0.51672 0.11963 2.26338 -2.51161 -0.01158 -0.0429 -2.14686 0.32921 0 0 0 0 0 -0.05758 0.14891 0.92753 0 -0.70252 0 0.73287 -0.12269 0.85527 -5.59272
GLY_40 -3.23007 0.30952 3.14119 -6e-05 0 0 1.41736 -1.72617 -0.0046 -0.01557 -1.05451 -0.42956 0 0 0 0 0 0.02248 0 0 0 -1.08833 0 0.83697 0.00805 0.7373 -1.07598
VAL_41 -7.08806 1.2418 2.94059 -0.26759 0.20847 0.04301 1.82504 -2.50846 -0.0296 -0.19975 -2.11331 0.35955 0 0 0 0 0 0.29477 0.00445 0.98196 0 0.26427 0 1.9342 0.1983 0.78504 -1.12534
GLY_42 -4.13042 0.73459 2.80734 -0.00014 0 0 1.49858 -1.75047 -0 -0 -0.39411 -0.30404 0 0 -0.71136 0 0 -0.29549 0 0 0 -1.32867 0 0.83697 -0.06405 0.83495 -2.26632
LYS_43 -5.40669 0.21103 2.83489 -0.33091 0.056 0.18941 1.02372 -1.54783 -0.0355 -0.21247 -0.16487 -0.25662 0 0 0 0 0 -0.02553 0.19218 1.77563 0 0.04138 0 -1.5107 -0.13684 0.42515 -2.87855
GLY_44 -4.1452 0.83456 4.1366 -5e-05 0 0 2.20997 -2.2491 -0 -0 -1.86889 -0.39078 0 0 0 0 0 -0.17462 0 0 0 -1.45178 0 0.83697 -0.35638 0.41204 -2.20668
ALA_45 -3.79194 0.73322 1.97166 -0.02312 0 0 1.26484 -1.6282 -0.04283 -0.19741 0.39719 -0.36349 0 0 0 0 0 0.00409 0 0 0 -0.3855 0 1.8394 -0.40335 0.37445 -0.251
LEU_46 -8.53475 1.37915 2.66894 -0.4755 0.1982 0.10379 2.04633 -2.48737 -7e-05 -0.00119 -1.89493 0.07567 0 0 0 0 0 -0.02583 0.215 2.77573 0 -0.27182 0 0.18072 -0.07314 0.49054 -3.63054
THR_47 -7.04437 0.78979 4.81165 -0.21339 0.31911 0.0794 2.36612 -2.69935 -0.01169 -0.12727 -1.55842 -0.62588 0 0 0 0 0 0.01172 0.00415 0.14533 0 0.14964 2.64179 -1.0874 0.13822 0.53049 -1.38036
ASN_48 -5.21945 0.25905 5.06607 -0.19143 0.03961 0.3044 1.98059 -2.48023 -0.00035 -0.00425 -2.1 -0.34194 0 0 0 0 0 0.09796 0.0527 0 1.79883 -0.03595 0 -0.93687 0.04112 0.29211 -1.37805
TYR_49 -7.44569 0.88701 4.43564 -0.57574 0.17025 0.28457 2.88396 -2.65423 -0.00386 -0.05721 -1.64825 -0.19118 0 0 0 0 0 -0.0483 0.07269 0 2.94152 -0.15719 0.00272 1.2797 0.24328 0.3622 0.78189
LEU_50 -9.25302 1.5817 3.12137 -0.63474 0.18679 0.19462 2.84497 -2.61743 -0 -0 -1.62841 0.15186 0 0 0 0 0 0.05261 0.04958 1.10368 0 -0.27737 0 0.18072 0.05456 0.89625 -3.99225
LEU_51 -7.16365 0.58683 3.36184 -0.48915 0.21621 0.12967 1.91912 -2.34896 -3e-05 -0.00048 -1.91312 0.19354 0 0 0 0 0 -0.04608 0.06191 0.28376 0 -0.20662 0 0.18072 -0.3523 0.9695 -4.6173
LYS_52 -3.4138 0.32323 3.83323 -0.31252 0.03434 0.16327 1.7247 -1.72133 -0 -0 -1.05465 -0.18999 0 0 0 0 0 0.00092 0.02728 1.76057 0 -0.06483 0 -1.5107 -0.43567 0.36722 -0.46875
LEU_53 -5.65408 0.82207 3.94972 -0.49954 0.1978 0.14169 2.10199 -2.19518 -0.02646 -0.10272 -1.0883 0.03699 0 0 0 0 0 -0.06153 0.02643 0.20437 0 -0.0651 0 0.18072 -0.50284 0.40053 -2.13346
LYS_54 -3.26238 0.27667 3.12707 -0.34322 0.07575 0.22878 1.21044 -1.42718 -0.01981 -0.1303 -0.51563 -0.41449 0 0 0 0 0 -0.07268 0.07535 1.51085 0 -0.09107 0 -1.5107 -0.36125 0.54728 -1.09653
ILE_55 -9.13782 1.95915 2.9889 -0.50811 0.44133 0.10144 2.07472 -2.53116 -0.02646 -0.10272 -1.2152 0.25745 0 0 0 0 0 0.21262 0.23198 0.52864 0 -0.4291 0 0.73287 -0.22411 2.07111 -2.57448
PRO_56 -3.49335 0.5209 1.91458 -0.12037 0.09759 0.08628 1.09436 -1.00655 -0 -0 -1.66555 0.20197 0 0 0 0 0 -0.01739 0.0474 1.06173 0 -0.84392 0 -2.4119 0.51406 2.45155 -1.56859
TYR_57 -10.6959 2.4045 5.33149 -1.06926 0.1486 0.26462 3.5327 -3.4967 -0.02553 -0.202 -3.76416 -0.33206 0 0 0 0 0 0.19733 0.17836 0 2.23988 0.00252 0.2963 1.2797 0.40978 1.84002 -1.4598
LYS_58 -7.85472 1.04151 6.8409 -0.38357 0.03858 0.13506 3.98181 -3.24254 -0.01395 -0.05362 -5.99756 0.11674 0 0 -0.62849 0 0 0.05692 0.38165 3.0244 0 0.01601 0 -1.5107 -0.28263 1.86309 -2.47109
GLY_59 -4.76243 0.51798 3.25585 -0.00096 0 0 2.39908 -2.06445 -0.01204 -0.05501 -2.74573 -0.31264 0 0 0 0 0 0.03075 0 0 0 -0.31481 0 0.83697 0.28857 0.88758 -2.05126
ILE_60 -8.40974 0.88194 2.23188 -0.4509 0.40196 0.08932 2.21941 -2.32847 -0 -0 -3.67212 0.13632 0 0 0 0 0 0.05529 0.02243 0.41825 0 -0.72137 0 0.73287 0.18414 0.84225 -7.36654
GLU_61 -7.9358 0.93599 8.18114 -0.52321 0.08028 0.72802 4.21192 -3.64976 -0.03308 -0.17202 -5.19155 -1.26796 0 0 -1.8621 0 0 -0.0176 0.14493 0 3.88571 -0.08477 0 -2.7348 -0.0108 1.10482 -4.21065
ILE_62 -5.0754 0.44035 2.25018 -0.50194 0.42943 0.10322 0.91903 -1.53508 -0 -0 -0.05554 -0.03355 0 0 0 0 0 0.01746 0.03485 0.60563 0 -0.4696 0 0.73287 0.16655 0.76901 -1.20251
ASP_63 -5.85947 0.50018 7.8943 -0.23214 0.08356 0.74437 4.72458 -3.26506 -0 -0 -5.4786 -1.18575 0 0 -1.82499 -1.02327 0 -0.08031 0.02285 0 2.08058 -0.70544 0 -2.3716 -0.1846 0.51685 -5.64397
LYS_64 -3.81454 0.15602 4.00404 -0.42266 0.07249 0.2274 1.56003 -1.73758 -0 -0 -0.72306 0.07168 0 0 0 0 0 -0.14296 0.00704 1.41322 0 -0.03014 0 -1.5107 -0.38423 0.44398 -0.80998
ARG_65 -7.47835 0.91208 8.29992 -1.18821 0.34361 0.7803 3.80994 -3.64878 -0 -0 -5.21538 0.38922 0 0 -1.25434 -0.26994 0 -0.02864 0.18811 2.43824 0 -0.12662 0 -1.2888 -0.30421 0.4968 -3.14503
LEU_66 -8.94687 1.00431 5.72089 -0.46788 0.26121 0.11249 2.94866 -3.18253 -0 -0 -2.14504 0.14747 0 0 0 0 0 0.18615 0.06555 0.32881 0 -0.30926 0 0.18072 -0.2636 0.76235 -3.59658
ILE_67 -8.63095 0.79529 5.01279 -0.52656 0.42551 0.10726 2.6298 -3.09619 -0 -0 -1.57734 -0.0918 0 0 0 0 0 -0.02432 0.00087 0.5223 0 -0.46389 0 0.73287 -0.13376 0.82762 -3.4905
GLU_68 -5.66643 0.39688 6.43843 -0.34274 0.05908 0.39068 2.68854 -3.02562 -0 -0 -3.32426 -0.59238 0 0 0 -0.26994 0 0.02492 0.03366 0 3.93317 -0.17951 0 -2.7348 -0.20862 0.51771 -1.86125
TYR_69 -7.95762 0.66776 5.11619 -0.8749 0.05258 0.27952 2.62069 -2.82743 -0.00806 -0.11396 -2.06122 -0.29424 0 0 0 0 0 0.01078 0.0132 0 1.72761 -0.47572 0.00067 1.2797 -0.12581 0.26371 -2.70656
LEU_70 -8.75186 0.9814 5.16153 -0.51595 0.23461 0.13096 2.97742 -3.36265 -0 -0 -2.79401 0.24237 0 0 0 0 0 -0.00357 0.12973 0.34669 0 -0.27316 0 0.18072 -0.05536 0.55825 -4.81288
LEU_71 -7.06775 0.70345 4.75518 -0.48043 0.23747 0.10807 2.78882 -2.82295 -0 -0 -2.54685 0.23017 0 0 0 0 0 0.01752 0.0028 0.33581 0 -0.28363 0 0.18072 -0.31826 0.7391 -3.42076
VAL_72 -3.44993 0.27863 3.57017 -0.31357 0.21572 0.07226 1.4928 -1.82906 -0 -0 -1.18925 -0.16235 0 0 0 0 0 -0.03105 0.02053 0.1124 0 -0.18756 0 1.9342 -0.21962 0.47512 0.78944
GLU_73 -3.64165 0.19765 3.67177 -0.44768 0.06132 0.8997 1.0915 -1.62509 -0 -0 -0.63365 -0.348 0 0 0 0 0 0.04651 0.00323 0 3.22416 -0.24333 0 -2.7348 -0.16211 0.48257 -0.1579
LYS_74 -6.03131 0.61529 5.47663 -0.53893 0.19752 0.37708 2.65428 -2.49889 -0.00296 -0.01489 -2.44157 -0.10688 0 0 0 0 0 -0.05904 0.03139 1.70257 0 0.11251 0 -1.5107 0.03396 1.01868 -0.98527
ILE_75 -4.12627 0.45583 2.37533 -0.61006 0.41562 0.19495 1.70688 -1.50628 -0 -0 -0.9921 -0.05409 0 0 0 0 0 -0.14938 0.01787 1.34695 0 0.42196 0 0.73287 0.14756 0.92851 1.30614
LEU_76 -1.86331 0.36201 1.31583 -0.51675 0.22456 0.14853 0.27593 -0.78244 -0.00513 -0.04967 -0.12491 0.13873 0 0 0 0 0 -0.06545 0.07114 0.08424 0 -0.10875 0 0.18072 -0.26183 0.41074 -0.56583
THR_77 -3.73216 0.49813 2.67372 -0.16553 0.05566 0.05953 2.14226 -1.63426 -0.00774 -0.06031 -2.278 -0.88205 0 0 -0.06241 0 0 -0.00026 0.00011 0.77086 0 -0.76853 2.31771 -1.0874 0.00057 0.36907 -1.79103
GLU_78 -3.04602 0.25634 2.51229 -0.42174 0.08712 0.76319 1.34486 -1.28726 -0 -0 -1.01264 -0.81144 0 0 -0.06241 0 0 -0.02925 0.10635 0 3.38674 0.33155 0 -2.7348 0.73365 0.35881 0.47536
ASP_79 -5.36131 0.62993 5.4977 -0.24252 0.1661 0.80187 1.93044 -2.52856 -0.01202 -0.07529 -1.61968 -1.43709 0 0 0 0 0 -0.039 0.00138 0 1.88645 -0.77543 0 -2.3716 0.57409 0.35805 -2.61649
GLN_80 -4.0876 0.35164 4.52387 -0.29279 0.04254 0.25708 2.43763 -2.01004 -0.01809 -0.06616 -2.43361 -0.65912 0 0 0 0 0 -0.05983 0.0051 0 3.51918 0.22336 0 -0.18838 0.32152 0.30474 2.17106
LEU_81 -6.07432 0.51735 0.98507 -0.47727 0.27761 0.08869 0.78957 -1.48422 -0.01221 -0.04332 -0.41176 0.15177 0 0 0 0 0 -0.00588 0.00269 0.6941 0 -0.35931 0 0.18072 0.09189 0.38694 -4.70191
VAL_82 -5.47016 0.39245 2.86803 -0.2772 0.18245 0.05798 1.96023 -1.9469 -0.01867 -0.15599 -1.86172 -0.24058 0 0 0 0 0 -0.0319 0.03486 0.23833 0 -0.736 0 1.9342 -0.32341 0.50634 -2.88764
LYS_83 -2.6534 0.30021 1.08267 -0.55709 0.13589 0.29437 0.25777 -0.6946 -0.01156 -0.0416 -0.26879 0.09404 0 0 0 0 0 -0.04992 0.01219 2.84369 0 0.15524 0 -1.5107 -0.22024 0.32615 -0.5057
GLY_84 -2.44865 0.06944 2.82594 -0.00117 0 0 1.1619 -1.44762 -0.01642 -0.16866 -0.48793 -0.32583 0 0 0 0 0 -0.12858 0 0 0 -1.5406 0 0.83697 0.33629 0.20094 -1.13398
ASP_85 -5.6263 0.73496 7.67862 -0.18316 0.08918 0.57915 3.54575 -3.16694 -0.00189 -0.02521 -6.45501 -1.67079 0 0 -0.53579 -0.49937 0 -0.06503 0.07267 0 2.65504 -0.30228 0 -2.3716 0.28601 0.4493 -4.81267
ILE_86 -7.39107 0.63496 1.56953 -0.49837 0.37486 0.10392 1.67028 -1.80685 -0.00207 -0.02643 0.14124 -0.09285 0 0 0 0 0 -0.07282 0.14002 1.11211 0 0.02577 0 0.73287 -0.01711 0.57924 -2.82277
LEU_87 -6.33397 0.91776 3.22278 -0.76733 0.57421 0.39708 0.78225 -1.89167 -0 -0 -1.61355 -0.03119 0 0 -0.53579 0 0 0.01501 0.14505 2.05984 0 -0.15839 0 0.18072 -0.19351 0.76993 -2.46077
LYS_88 -3.63613 0.32582 5.1942 -0.34299 0.0393 0.21255 2.19769 -2.0081 -0 -0 -2.82948 -0.04452 0 0 0 -0.49937 0 -0.03407 0.39017 2.18164 0 -0.2255 0 -1.5107 -0.21677 0.71505 -0.09121
LYS_89 -5.22069 0.25177 4.07084 -0.53358 0.13951 0.1932 1.26866 -1.83868 -0.00207 -0.02643 -0.44011 0.38916 0 0 0 0 0 -0.09837 0.09495 2.22563 0 -0.00632 0 -1.5107 -0.2134 0.32839 -0.92825
ASP_90 -3.78706 0.29873 5.71981 -0.22124 0.09727 0.70261 3.2697 -2.43557 -0 -0 -3.99758 -1.43019 0 0 -0.66462 -0.93519 0 0.03767 0.02871 0 1.97445 -0.82567 0 -2.3716 -0.40553 0.40774 -4.53755
PHE_91 -8.6982 1.32784 2.65697 -0.61671 0.03403 0.28158 2.41933 -2.29368 -0 -0 -0.90929 -0.09095 0 0 0 0 0 0.09015 0.23302 0 2.2932 0.21692 0 1.0402 -0.16967 0.63414 -1.55112
ASN_92 -2.47408 0.29081 3.94555 -0.21417 0.00744 0.2969 1.70377 -1.71588 -0 -0 -2.6033 -0.33921 0 0 -0.66462 -0.93519 0 0.02724 0.00396 0 2.80348 0.02156 0 -0.93687 -0.04745 0.519 -0.31104
SER_93 -2.36547 0.18944 3.41192 -0.02491 8e-05 0.02308 1.17822 -1.53853 -0.00615 -0.02912 -0.15519 0.04294 0 0 0 0 0 0.05394 0.00467 0.43024 0 0.13322 0.6 -0.77834 0.13619 0.22166 1.52787
PHE_94 -9.74151 1.51819 2.51143 -0.98937 0.14218 0.36457 1.98435 -2.14401 -0 -0 -1.09256 0.05474 0 0 -0.62849 0 0 0.25805 0.02319 0 1.86454 -0.34145 0 1.0402 0.19739 0.46632 -4.51222
PHE_95 -9.08821 2.13338 2.1827 -0.71107 0.19934 0.34314 3.07625 -2.16717 -0 -0 -2.99142 -0.06883 0 0 0 0 0 5.02659 0.08484 0 3.17043 -0.29664 0 1.0402 0.52658 14.209 16.6691
GLU_96 -3.00991 0.12145 3.915 -0.32676 0.10422 0.38411 0.84018 -1.58426 -0.00615 -0.02912 -0.09447 -0.39886 0 0 0 0 0 0.09199 0.03903 0 4.04544 0.09186 0 -2.7348 1.82366 14.4517 17.7243
ASN_97 -2.6059 0.3613 2.9773 -0.32984 0.09933 0.62974 1.30743 -1.36515 -0 -0 -1.47658 -1.04894 0 0 0 0 0 -0.01529 0.03106 0 1.64079 -0.66035 0 -0.93687 2.11263 0.87527 1.59592
LEU_98 -8.36562 2.03529 2.73321 -0.44709 0.22283 0.06042 2.09746 -2.29992 -0 -0 -1.06047 0.35508 0 0 0 0 0 0.20706 1.77037 1.21971 0 -0.0653 0 0.18072 0.5944 0.8104 0.04855
SER_99 -4.46682 0.40303 4.68882 -0.0245 3e-05 0.02494 2.72814 -2.04573 -0 -0 -2.36066 -0.48763 0 0 -0.9164 -0.60977 0 1.94683 0.02288 0.57731 0 0.26413 0.99137 -0.77834 5.5406 1.78661 7.28482
PRO_100 -6.44053 1.18865 2.58146 -0.20362 0.00587 0.14701 1.06433 -1.24731 -0.00605 -0.04371 -1.29768 -0.07709 0 0 0 0 0 0.09082 0.01099 0.16236 0 0.23454 0 -2.4119 6.10124 1.71858 1.57797
LEU_101 -6.48417 0.56792 2.97803 -0.45022 0.15082 0.09303 2.2638 -1.92574 -0.01131 -0.04125 -1.85439 -0.02646 0 0 0 0 0 0.02256 0.03548 0.7278 0 0.08527 0 0.18072 0.41886 0.90542 -2.36384
LEU_102 -8.74456 2.40076 0.72135 -0.56559 0.28123 0.1614 1.74614 -1.82625 -0 -0 -2.49186 -0.00723 0 0 0 0 0 0.07041 0.05057 1.27834 0 0.09327 0 0.18072 0.18391 1.03636 -5.43105
CYS_103 -6.40896 0.6503 3.862 -0.08771 0 0.05449 2.71193 -2.15074 -0 -0 -3.20934 -0.32666 0 0 0 0 0 0.00173 0.05667 0.31527 0 -0.26921 0 3.6196 0.04622 0.84489 -0.28949
GLY_104 -4.01769 0.26572 3.14477 -0.00071 0 0 1.96177 -1.81898 -0.00674 -0.02047 -2.3843 -0.29502 0 0 0 0 0 -0.10907 0 0 0 -1.53952 0 0.83697 0.2379 0.8925 -2.85288
ASN_105 -4.89869 0.37315 4.32356 -0.29141 0.06086 0.48932 2.38504 -2.23969 -0.07108 -0.44929 -2.04534 -0.77719 0 0 -0.52542 0 0 -0.03203 0.13184 0 1.90265 -0.3109 0 -0.93687 0.28663 0.9295 -1.69534
ILE_106 -7.01485 1.19666 0.94696 -0.50693 0.49793 0.10772 1.30341 -1.55673 -0.011 -0.03863 -0.55858 0.03969 0 0 0 0 0 -0.05249 0.02098 0.44183 0 -0.73142 0 0.73287 -0.23744 1.25611 -4.16391
PRO_107 -5.18029 0.55198 3.01311 -0.12212 0.01739 0.09009 1.45647 -1.51336 -0 -0 -1.24791 0.19918 0 0 0 0 0 -0.04976 0.04325 0.10726 0 -0.82044 0 -2.4119 -0.3464 1.40157 -4.8119
TYR_108 -6.6451 0.53372 3.9883 -0.51568 0.14903 0.23228 2.42562 -2.35257 -0 -0 -1.53334 -0.34312 0 0 0 -0.23831 0 0.08017 0.05329 0 3.35985 -0.03468 0.07687 1.2797 -0.23965 0.80846 1.08484
SER_109 -1.88243 0.17955 1.91629 -0.02891 0.00054 0.04596 0.52506 -0.954 -0 -0 0.17437 -0.93801 0 0 0 0 0 -0.09378 0.00115 0.16851 0 -0.1745 0.60153 -0.77834 -0.44787 0.58881 -1.09606
ILE_110 -6.25286 0.73093 3.56812 -0.56487 0.28635 0.18817 2.10292 -2.04715 -0 -0 -1.60913 -0.35434 0 0 0 0 0 0.06202 0.03644 0.31904 0 0.26932 0 0.73287 -0.03937 0.49822 -2.07332
THR_111 -7.97099 0.77322 4.62389 -0.17173 0.07181 0.10665 3.49554 -2.80667 -0 -0 -1.91699 -0.42007 0 0 0 0 0 -0.05049 0.02855 1.70645 0 0.1371 2.35352 -1.0874 0.2439 0.81469 -0.06899
SER_112 -5.05548 1.19064 4.20678 -0.02108 0 0.02117 1.94636 -2.23972 -0 -0 -1.07128 -0.24005 0 0 0 0 0 0.56136 0.00234 0.61027 0 0.33936 0.62665 -0.77834 5.69295 1.77847 7.57039
PRO_113 -5.40583 1.21196 3.21528 -0.06545 0 0.04145 1.29234 -1.62876 -0 -0 -1.06262 0.62777 0 0 0 0 0 -0.0656 0.06464 0.12928 0 0.3589 0 -2.4119 5.90894 1.66801 3.87842
ILE_114 -10.5076 1.13197 3.53528 -0.51669 0.44493 0.10666 2.81035 -2.9739 -0 -0 -1.82813 -0.00396 0 0 0 0 0 -0.04781 0.10356 0.52707 0 -0.48182 0 0.73287 0.18937 0.84417 -5.93372
ILE_115 -9.53698 1.25589 2.95479 -0.64208 0.52529 0.15934 2.95419 -2.80204 -0.00031 -0.00297 -2.49204 -0.11055 0 0 0 0 0 -0.05318 0.09981 3.3219 0 -0.32299 0 0.73287 -0.01138 1.01143 -2.959
ASN_116 -6.80579 0.52973 5.69099 -0.17601 0.0519 0.26724 2.73727 -3.05031 -0.00983 -0.13579 -1.69505 -0.3233 0 0 0 0 0 0.06809 0.07578 0 1.43059 0.32949 0 -0.93687 -0.0126 0.81891 -1.14558
LYS_117 -5.97965 0.27066 6.21522 -0.87602 0.26398 0.58496 2.61133 -2.81455 -0.04882 -0.25427 -2.57509 0.15647 0 0 0 0 0 0.04481 0.01165 2.76321 0 -0.00412 0 -1.5107 -0.17063 0.49939 -0.81217
PHE_118 -10.6649 1.58051 2.52738 -0.57019 0.44455 0.26384 2.8624 -2.90452 -0 -0 -2.5674 -0.23069 0 0 -0.74617 0 0 -0.03749 0.01996 0 3.33711 0.071 0 1.0402 -0.30962 0.68759 -5.19647
LEU_119 -9.22882 1.68138 2.91756 -0.49072 0.13216 0.0976 2.3278 -2.61812 -0 -0 -2.34506 0.26403 0 0 0 0 0 -0.00688 0.22842 0.37958 0 -0.26141 0 0.18072 -0.25841 1.11753 -5.88264
GLU_120 -3.62602 0.31306 4.725 -0.21787 0.02366 0.30223 1.66688 -2.05175 -0.04913 -0.25724 -1.11602 -0.60109 0 0 0 0 0 -0.0772 0.00119 0 3.09433 -0.35666 0 -2.7348 -0.50511 0.84824 -0.61832
SER_121 -4.18722 0.40883 4.1976 -0.04021 0.00092 0.053 2.04666 -2.02609 -0 -0 -1.66602 -0.30463 0 0 -0.74617 0 0 0.01744 0.10031 0.16299 0 -0.37985 2.17013 -0.77834 -0.60344 0.43577 -1.13833
LYS_122 -2.98515 0.23003 3.16219 -0.35294 0.09767 0.23471 1.02064 -1.41302 -0 -0 -0.66399 -0.32877 0 0 0 0 0 -0.06661 0.00085 1.54397 0 -0.1754 0 -1.5107 -0.33767 0.61853 -0.92565
LEU_123 -8.69382 1.9562 2.284 -0.54838 0.44462 0.09914 0.89526 -2.13558 -0 -0 -0.44844 0.37813 0 0 0 0 0 0.22476 0.69201 2.58079 0 -0.16015 0 0.18072 -0.25605 0.87636 -1.63044
ARG_124 -4.73814 0.22303 4.07155 -0.60226 0.10827 0.34146 2.07564 -1.76703 -0 -0 -2.85805 0.26503 0 0 -0.46939 0 0 0.0463 0.29055 2.49497 0 -0.13004 0 -1.2888 -0.36061 0.86213 -1.43537
SER_125 -4.01383 0.32416 3.12575 -0.02886 0 0.06834 1.56712 -1.76479 -0.00605 -0.04371 -1.44974 -0.21804 0 0 0 0 0 0.04366 0.00166 0.04641 0 -0.52148 0.60109 -0.77834 -0.28312 0.485 -2.84476
PHE_126 -10.5508 2.38982 2.22606 -0.59433 0.03244 0.30944 3.02965 -2.53161 -0 -0 -2.86771 0.11428 0 0 0 0 0 0.32319 0.04132 0 2.14421 -0.1225 0 1.0402 -0.10366 0.78505 -4.33493
VAL_127 -7.70839 1.69474 1.46118 -0.27246 0.14279 0.06097 1.92928 -2.09384 -0 -0 -1.63386 -0.49244 0 0 0 0 0 0.44063 0.00849 0.22099 0 -0.37984 0 1.9342 0.08465 1.22661 -3.3763
LEU_128 -8.14152 0.89119 1.93864 -0.48613 0.24236 0.11025 2.22776 -2.2489 -0.01178 -0.11772 -2.09772 0.05876 0 0 0 0 0 0.03594 0.43763 0.70406 0 -0.13669 0 0.18072 0.03218 0.97482 -5.40614
MET_129 -7.7312 0.81689 2.8102 -0.4121 0.16355 0.15293 2.00362 -1.96178 -0.00426 -0.01816 -2.50793 -0.23008 0 0 0 0 0 -0.08702 0.04051 1.79589 0 0.22381 0 0.60916 0.30426 0.5611 -3.47062
THR_130 -6.0427 0.62294 4.21248 -0.11519 0.06585 0.08734 2.51555 -2.37343 -0.03181 -0.24433 -2.85689 -0.5068 0 0 0 0 0 -0.0081 0.01555 0.11078 0 -0.37213 2.29489 -1.0874 0.11968 0.36852 -3.2252
GLN_131 -8.14388 0.70665 5.62339 -0.80945 0.33982 1.27294 3.27709 -2.97263 -0.02254 -0.14318 -3.09165 -2.23417 0 0 0 0 0 -0.02925 0.02343 0 4.43443 0.16649 0 -0.18838 -0.4812 0.41932 -1.85276
LYS_132 -5.5154 0.31001 5.15359 -0.45312 0.1088 0.27712 2.64567 -2.56427 -0.01427 -0.1478 -1.92844 -0.18846 0 0 0 0 0 -0.05789 0.00987 1.75737 0 -0.06177 0 -1.5107 -0.22031 0.35612 -2.0439
GLU_133 -4.31788 0.29087 4.79855 -0.21478 0.03145 0.30501 1.50509 -2.24679 -0.01505 -0.12451 -0.74864 -0.59274 0 0 0 0 0 -0.0201 0.00214 0 3.03343 -0.32306 0 -2.7348 -0.3327 0.23236 -1.47214
PHE_134 -11.5992 2.27659 5.15663 -1.00261 0.07576 0.34003 3.59603 -3.52565 -0 -0 -1.71976 -1e-05 0 0 0 0 0 0.02408 0.00785 0 1.94235 -0.26252 0 1.0402 -0.36039 0.70508 -3.30551
ALA_135 -6.40029 0.95065 4.49663 -0.02256 0 0 2.89236 -2.96748 -0.01459 -0.0698 -1.83851 -0.36809 0 0 0 0 0 -0.02161 0 0 0 -0.33175 0 1.8394 -0.27878 0.86127 -1.27315
ASN_136 -6.19092 0.31175 6.54751 -0.17327 0.01432 0.25837 2.1663 -3.18676 -0 -3e-05 -1.6968 -0.397 0 0 0 0 0 0.1209 0.02746 0 1.45661 0.24241 0 -0.93687 -0.26739 0.36921 -1.33421
ARG_137 -7.52423 0.6475 7.57322 -0.71771 0.10161 0.46888 3.15774 -3.6723 -0.04724 -0.35026 -2.01918 0.28376 0 0 0 0 0 -0.00137 0.04652 1.54971 0 -0.03613 0 -1.2888 -0.05905 0.44179 -1.44555
LEU_138 -8.5818 0.96409 2.34287 -0.47206 0.1409 0.11088 2.2903 -2.23268 -0.00861 -0.04018 -1.66839 0.21205 0 0 -0.67705 0 0 -0.05108 0.065 0.33128 0 -0.26626 0 0.18072 -0.21466 1.02255 -6.55214
LEU_139 -6.60276 0.72939 3.43814 -0.53542 0.20387 0.15956 1.72482 -2.41455 -0 -0 -1.78392 0.1341 0 0 0 0 0 0.01829 0.20562 0.08841 0 -0.13699 0 0.18072 -0.46459 1.07092 -3.98441
ALA_140 -5.12722 0.54445 3.04682 -0.02532 0 0 1.927 -2.27893 -0.01395 -0.1108 -1.52872 -0.22143 0 0 -0.77074 0 0 -0.04776 0 0 0 -0.08557 0 1.8394 -0.76465 0.55509 -3.06233
LYS_141 -3.89021 0.20078 3.7927 -0.47659 0.12726 0.27363 1.57883 -1.83929 -0.00019 -0.00395 -1.58874 0.00243 0 0 0 0 0 0.01167 0.02659 1.75455 0 0.03055 0 -1.5107 -0.38478 0.30346 -1.59202
VAL_142 -5.94745 0.85071 2.18548 -0.37186 0.33948 0.08797 0.66923 -1.90744 -0 -0 -0.13972 -0.02752 0 0 0 0 0 -0.07022 0.01838 1.07838 0 0.20396 0 1.9342 -0.06622 0.36335 -0.79928
ASN_143 -3.55513 0.39192 2.96644 -0.19305 0.02438 0.32082 1.3238 -1.63904 -0.01861 -0.14689 -1.47587 -0.88851 0 0 0 0 0 0.17307 0.02278 0 1.69867 -0.41603 0 -0.93687 -0.16707 0.56121 -1.95399
SER_144 -4.05135 0.48799 5.21637 -0.02961 0 0.05083 2.76294 -2.34112 -0.03185 -0.261 -2.23935 -1.04803 0 0 -0.85994 0 0 -0.01663 0.03168 1.20489 0 0.10318 0.62578 -0.77834 -0.11027 0.45359 -0.83022
SER_145 -2.0876 0.11771 3.18581 -0.0288 6e-05 0.04584 1.46257 -1.43137 -0.01079 -0.12182 -0.63469 -1.02637 0 0 -0.96488 0 0 -0.0598 0.01271 0.15909 0 -0.27565 0.61612 -0.77834 -0.41259 0.18884 -2.04396
ASP_146 -4.81298 0.471 5.13118 -0.12154 0.02228 0.37998 1.53573 -2.3226 -0.01436 -0.10852 -1.15742 -0.24671 0 0 -0.85994 0 0 -0.05668 0.00135 0 2.4764 -0.34561 0 -2.3716 -0.68663 0.12621 -2.96045
TYR_147 -10.6136 0.97831 5.51347 -0.6236 0.04602 0.07726 3.1648 -3.64317 -0.0214 -0.14063 -3.77676 -0.31339 0 0 -1.29661 0 0 -0.01518 0.14744 0 2.55356 0.01843 0.04982 1.2797 -0.50808 0.51023 -6.61335
SER_148 -4.27524 0.31236 3.72185 -0.02435 0 0.05871 1.8108 -2.05982 -0.01402 -0.10707 -1.53482 -0.58516 0 0 0 0 0 -0.01126 0.05642 0.062 0 -0.57078 0.68753 -0.77834 -0.17241 0.51842 -2.90518
ALA_149 -5.45665 0.87314 2.50658 -0.024 0 0 1.84461 -2.16526 -0.0078 -0.04902 -0.75637 -0.3606 0 0 0 0 0 -0.06305 0 0 0 -0.3662 0 1.8394 -0.2982 0.30329 -2.18012
PHE_150 -8.85238 1.4332 2.98104 -1.12153 0.11708 0.35757 2.31677 -2.40499 -0.00694 -0.09417 -1.53555 -0.07003 0 0 0 0 0 0.03095 0.07359 0 1.79534 -0.47104 0 1.0402 -0.20247 0.59739 -4.01596
GLY_151 -4.91646 0.52415 4.90818 -5e-05 0 0 1.96548 -2.61898 -0.00861 -0.04018 -1.21988 -0.41272 0 0 0 0 0 -0.0477 0 0 0 0.32738 0 0.83697 0.57239 0.41273 0.28269
ALA_152 -5.65792 0.58902 3.38782 -0.02153 0 0 2.11728 -2.55496 -0.00873 -0.08385 -1.14441 -0.35409 0 0 0 0 0 -0.01651 0 0 0 -0.3153 0 1.8394 0.27474 0.19728 -1.75174
PHE_153 -9.83444 1.50223 3.95628 -0.69464 0.01824 0.16322 3.01774 -3.12246 -0 -0 -2.79922 -0.11669 0 0 0 0 0 0.00648 0.08628 0 1.7636 -0.42552 0 1.0402 -0.19848 0.52258 -5.11459
CYS_154 -8.55341 1.22538 4.01713 -0.05064 0 0.01678 3.19551 -2.66781 -0.01068 -0.09064 -3.6773 0.1121 0 0 0 0 0 -0.0578 0.02833 0.32985 0 0.29367 0 3.6196 0.14768 0.64423 -1.47803
GLN_155 -6.84925 0.53198 6.34308 -0.29163 0.05308 0.26418 3.09942 -3.25566 -0.01302 -0.11204 -3.09488 -0.54359 0 0 -1.44779 0 0 -0.06345 0.18507 0 3.07067 -0.04559 0 -0.18838 0.04391 0.68097 -1.63293
TYR_156 -8.85928 2.09667 3.96491 -0.75816 0.13162 0.43715 3.00928 -2.90715 -0.01082 -0.03653 -1.40227 -0.19666 0 0 0 0 0 0.03423 0.07684 0 2.01351 -0.26543 0.00244 1.2797 -0.3487 1.14777 -0.59088
TYR_157 -9.21807 1.09583 3.39521 -0.62066 0.05547 0.32546 2.88681 -2.8286 -0.02963 -0.1331 -1.66635 -0.18015 0 0 0 0 0 0.13584 0.03066 0 2.2959 -0.24514 0.00548 1.2797 0.02417 1.00409 -2.38709
LEU_158 -10.1827 1.93771 4.04036 -0.42414 0.11079 0.11437 1.62048 -3.20293 -0.02963 -0.1331 -0.45078 -0.08099 0 0 0 0 0 0.11465 0.42109 2.10562 0 0.31281 0 0.18072 0.46641 0.62002 -2.45921
THR_159 -4.21288 0.43298 4.93306 -0.16808 0.09161 0.06353 2.93066 -2.3349 -0.01369 -0.05114 -3.08951 0.04803 0 0 0 -0.26752 0 0.04776 0.05082 0.06334 0 0.03099 2.3005 -1.0874 0.13709 0.63224 0.5375
ILE_160 -7.95329 1.61377 0.50789 -0.56388 0.33747 0.15448 0.75615 -1.61236 -0 -0 -0.48782 0.16552 0 0 0 0 0 -0.04317 0.4772 3.16835 0 -0.76988 0 0.73287 -0.28945 0.54975 -3.2564
THR_161 -4.66466 0.22123 2.85567 -0.22744 0.20007 0.09521 2.27959 -2.06246 -0.01952 -0.09208 -2.29096 -1.28441 0 0 0 0 0 -0.00082 0.00084 0.91487 0 -0.06946 2.2905 -1.0874 -0.31876 0.37407 -2.88592
THR_162 -3.88495 0.45276 1.26815 -0.16601 0.08446 0.06292 0.66615 -1.31703 -0 -0 -0.05584 0.06982 0 0 0 0 0 -0.01021 0.00739 0.07318 0 0.01468 2.29195 -1.0874 -0.09028 0.28399 -1.33625
VAL_163 -6.50282 0.90533 0.34441 -0.26296 0.13988 0.0452 0.94205 -1.5631 -0.02634 -0.15019 -0.7556 -0.07345 0 0 0 0 0 -0.02657 0.02395 0.30798 0 -0.0782 0 1.9342 0.20869 0.52487 -4.06266
PHE_164 -7.91235 0.97565 3.29534 -0.73215 0.07109 0.04743 2.18883 -2.28312 -0.00029 -0.00077 -1.56888 -0.48717 0 0 0 0 0 0.04529 0.10625 0 1.87715 -0.20021 0 1.0402 0.59022 0.7855 -2.162
LYS_165 -4.08973 0.44692 5.19601 -0.4251 0.06802 0.23951 2.03476 -2.23282 -6e-05 -0.00015 -4.97017 0.52189 0 0 0 -0.26782 0 -0.03998 0.04836 2.17178 0 0.09365 0 -1.5107 0.28688 0.74945 -1.67931
ILE_166 -8.68298 1.16677 2.62514 -0.50381 0.52674 0.13168 2.01576 -2.31157 -0.01251 -0.08774 -1.78931 -0.25118 0 0 0 0 0 -0.02254 0.15662 0.2378 0 -0.34424 0 0.73287 0.05558 0.65093 -5.70601
ASP_167 -4.89004 0.87237 6.533 -0.10937 0.01017 0.30875 2.85908 -2.93507 -6e-05 -0.00015 -4.85005 -0.40042 0 0 0 0 0 0.07727 0 0 1.91045 0.03591 0 -2.3716 -0.16211 0.55974 -2.55213
ARG_168 -8.41503 0.54066 8.93104 -0.78309 0.11586 0.54087 3.37101 -3.89762 -0.02784 -0.16472 -4.07298 0.98065 0 0 -0.70867 -0.45786 0 -0.09982 0.28211 2.2148 0 -0.11824 0 -1.2888 -0.46428 0.59504 -2.92692
HIS_169 -3.99384 0.62911 3.96813 -0.72222 0.01014 0.819 0.86746 -1.82838 -0 -0 0.11763 -1.73122 0 0 0 0 0 -0.03941 0.01801 0 1.73594 -0.07522 0 -0.45461 -0.32843 0.51441 -0.49349
ALA_170 -5.34526 0.68767 2.94992 -0.02803 0.00548 0 2.98259 -2.40719 -0 -0 -3.89952 -0.42222 0 0 0 0 0 -0.06985 0 0 0 0.00477 0 1.8394 -0.46203 0.29813 -3.86613
PHE_171 -10.8283 1.23298 3.94394 -0.55846 0.03776 0.28119 2.12424 -2.96647 -0 -0 -1.52264 0.14941 0 0 0 0 0 0.05967 3e-05 0 1.91991 -0.3419 0 1.0402 -0.47471 0.544 -5.35911
LYS_172 -4.31323 0.49303 3.85745 -0.40324 0.06371 0.21272 1.82363 -1.93857 -0 -0 -1.91832 -0.00869 0 0 0 0 0 0.08089 0.00739 2.05947 0 0.13096 0 -1.5107 0.65234 1.0215 0.31031
PRO_173 -5.22514 0.76519 3.7975 -0.1414 1e-05 0.09991 1.30264 -1.51561 -0.00027 -0.00606 -1.64068 0.24414 0 0 -0.50309 0 0 0.02697 0.00534 0.27549 0 -1.16385 0 -2.4119 0.59644 0.91584 -4.57851
LYS_174 -4.58994 0.45519 4.15615 -0.32009 0.04454 0.16192 1.23736 -1.77991 -0 -0 -1.77265 0.08975 0 0 -0.65021 0 0 0.54411 0.08458 2.18671 0 -0.02952 0 -1.5107 -0.45855 1.09624 -1.05504
PRO_175 -6.38441 1.18631 3.79857 -0.12594 4e-05 0.09194 1.79395 -1.44968 -0.02634 -0.15429 -0.26565 0.28175 0 0 0 0 0 -0.03864 0.05995 0.30281 0 -1.13969 0 -2.4119 -0.51557 0.98813 -4.00867
LYS_176 -2.2255 0.13284 2.064 -0.31662 0.03709 0.1689 0.11825 -1.03514 -0.00123 -0.00437 -0.37513 -0.1594 0 0 0 0 0 -0.03228 0.00022 1.80035 0 -0.09627 0 -1.5107 -0.53886 0.2589 -1.71495
VAL_177 -4.63344 0.40965 3.14884 -0.32192 0.25488 0.07125 0.96437 -1.85827 -0.01436 -0.15248 0.12322 -0.61541 0 0 0 0 0 0.05738 5e-05 0.19345 0 -0.32754 0 1.9342 -0.51238 0.25375 -1.02475
ASP_178 -5.35944 0.08443 7.59984 -0.09331 0.00628 0.25551 2.95173 -3.08868 -0.01222 -0.08697 -7.73588 -0.21836 0 0 -0.70867 -0.72568 0 -0.00085 0.05766 0 2.2791 0.12727 0 -2.3716 -0.33339 0.3176 -7.05564
SER_179 -5.60219 0.23296 5.19512 -0.02226 0 0.01911 2.70814 -2.53315 -0.01436 -0.15248 -2.78762 0.14285 0 0 0 -0.23831 0 0.0729 0.0135 0.57668 0 -0.14506 0.60138 -0.77834 -0.04792 0.42348 -2.33559
THR_180 -6.24446 0.35828 4.59349 -0.1191 0.03748 0.08717 2.84019 -2.56039 -0.02039 -0.2064 -1.9733 -0.66233 0 0 0 0 0 -0.00414 0.17357 0.21693 0 -0.28164 2.48228 -1.0874 -0.12386 0.39743 -2.09657
LEU_181 -9.89574 2.05153 2.70561 -0.61193 0.40356 0.16764 2.5996 -2.71435 -0.01718 -0.08759 -3.31756 0.24594 0 0 0 0 0 -0.01762 0.53827 0.67222 0 -0.31541 0 0.18072 -0.11273 0.65585 -6.86916
ILE_182 -8.91904 1.391 2.49265 -0.63024 0.56098 0.11845 2.46903 -2.70114 -0.00665 -0.02111 -2.2482 0.37707 0 0 0 0 0 -0.06296 0.11397 0.96165 0 -0.77095 0 0.73287 -0.18162 0.80433 -5.51991
LEU_183 -7.61397 0.81516 3.0787 -0.59857 0.28385 0.19941 2.72697 -2.58252 -0.00928 -0.03278 -2.6627 -0.00106 0 0 0 0 0 -0.03866 0.09694 1.30025 0 -0.36438 0 0.18072 -0.31538 0.54891 -4.9884
LEU_184 -9.42875 1.55284 2.55093 -0.44685 0.20755 0.12815 2.69529 -2.48534 -0.01739 -0.05997 -2.74108 -0.04499 0 0 0 0 0 -0.07528 0.26704 2.0767 0 -0.16159 0 0.18072 0.06368 0.68449 -5.05386
GLU_185 -4.58742 0.38302 4.66716 -0.33071 0.07582 0.44597 2.48525 -2.26214 -0.00206 -0.01387 -3.13044 -0.36076 0 0 0 0 0 0.13886 0.00098 0 2.92877 0.3511 0 -2.7348 0.29789 0.68202 -0.96535
LYS_186 -5.15688 0.56496 4.06207 -0.42917 0.0683 0.2461 1.35046 -1.83034 -0.01141 -0.04065 -1.62951 0.50523 0 0 0 0 0 0.03332 0.01719 1.86148 0 0.0035 0 -1.5107 -0.12368 0.80362 -1.21613
ASN_187 -5.00201 0.53729 5.62519 -0.34067 0.09129 0.61165 2.55124 -2.68162 -0 -0 -0.00022 -0.80745 0 0 0 -0.26752 0 0.4011 0.02161 0 1.47713 -0.09042 0 -0.93687 -0.13318 1.55958 2.61612
LYS_188 -1.72983 0.48863 1.58952 -0.37087 0.02716 0.1786 0.30467 -0.669 -0.00915 -0.03013 -0.06265 -0.02622 0 0 0 0 0 0.22351 0.02721 2.28596 0 -0.13421 0 -1.5107 0.7494 2.17047 3.50237
SER_189 -2.02122 0.29437 1.94876 -0.03291 0 0.07647 0.56814 -0.99747 -0 -0 -0.27412 -0.15802 0 0 0 0 0 0.00268 0.01562 0.16313 0 -0.46737 0.60927 -0.77834 0.60721 1.30602 0.86224
VAL_190 -3.54766 0.53788 0.37124 -0.24464 0.10389 0.04792 0.6352 -0.97237 -0 -0 -0.28506 -0.2967 0 0 0 0 0 -0.0617 0.02799 0.34201 0 -0.6581 0 1.9342 -0.13717 0.35332 -1.84976
SER_191 -3.80983 0.6788 3.02517 -0.02357 0 0.05447 1.47872 -1.5363 -0.00089 -0.02348 -0.76069 -0.61037 0 0 0 0 0 0.13026 0.05368 0.13495 0 -0.5285 0.60953 -0.77834 -0.23576 0.44647 -1.69568
TYR_192 -4.71094 0.67285 3.86823 -0.60417 0.0225 0.28399 2.04518 -1.86816 -0.01331 -0.08071 -2.57309 -0.16659 0 0 0 0 0 0.21763 0.00055 0 3.34029 -0.0147 5e-05 1.2797 0.07629 0.40091 2.1765
ASP_193 -3.33355 0.12083 4.21032 -0.16606 0.09327 0.53714 1.68743 -1.99812 -0 -0 -1.09224 -2.90075 0 0 0 0 0 -0.0383 0.34287 0 4.26766 0.00332 0 -2.3716 -0.0444 0.51215 -0.17003
PHE_194 -3.59908 0.14381 4.40267 -0.60193 0.03235 0.27024 1.19307 -1.97456 -0 -0 -1.03392 0.21716 0 0 0 0 0 2.91975 0.01713 0 2.34628 0.03866 0 1.0402 -0.24057 14.8816 20.0528
LYS_195 -5.70006 0.83838 4.7772 -0.49475 0.12463 0.32754 2.25388 -2.21397 -0 -0 -2.16456 -0.04579 0 0 0 0 0 -0.03726 0.08468 1.85179 0 -0.12949 0 -1.5107 0.00275 15.5 13.4643
PHE_196 -10.0893 1.93245 4.09478 -1.0367 0.11576 0.31769 2.83897 -3.02457 -0 -0 -2.81126 -0.07579 0 0 0 0 0 0.058 0.05665 0 2.22434 -0.45654 0 1.0402 0.09732 1.52702 -3.19098
GLY_197 -3.73836 0.19973 4.1692 -4e-05 0 0 1.58184 -2.1066 -0.01331 -0.08071 -1.83026 -0.42766 0 0 0 0 0 -0.0653 0 0 0 0.49593 0 0.83697 0.26782 0.63642 -0.0743
LEU_198 -5.24883 0.59988 4.32422 -0.67104 0.19785 0.23348 2.13666 -2.36615 -0 -0 -1.78707 0.1372 0 0 0 0 0 0.02142 0.01095 0.85607 0 -0.22917 0 0.18072 0.13958 0.2849 -1.17933
PHE_199 -11.8709 2.17998 3.18714 -0.50717 0.01374 0.16671 2.99461 -3.11565 -0 -0 -3.24642 -0.06965 0 0 0 0 0 -0.01675 0.14755 0 3.44168 -0.39931 0 1.0402 -0.07117 0.99812 -5.12731
LEU_200 -10.0301 1.66294 3.39249 -0.51844 0.24008 0.13113 2.73917 -3.11034 -0 -0 -2.34472 0.23035 0 0 0 0 0 -0.03723 0.21707 0.41447 0 -0.26132 0 0.18072 -0.14343 1.34524 -5.89196
LYS_201 -5.2671 0.3952 5.71832 -0.30493 0.02991 0.13337 2.51458 -2.81854 -0.00097 -0.01004 -2.43899 -0.00267 0 0 0 0 0 -0.03032 0.01443 1.77039 0 0.04087 0 -1.5107 -0.27035 0.73874 -1.29881
GLN_202 -7.33702 0.8679 5.87038 -0.73954 0.1632 0.74479 2.24804 -2.97339 -0.00132 -0.01557 -2.14147 -0.79178 0 0 0 0 0 -0.02117 0.03534 0 3.51505 -0.17036 0 -0.18838 -0.29009 0.44197 -0.78343
CYS_203 -7.76731 0.84075 4.06613 -0.04985 0 0.0178 2.53214 -2.50552 -0 -0 -2.28248 -0.00896 0 0 -0.67873 0 0 -0.04864 0.00528 0.27337 0 0.26694 0 3.6196 -0.02812 0.45659 -1.29101
PHE_204 -11.1918 1.8412 3.33603 -0.65746 0.04467 0.34661 2.36952 -3.29785 -0 -0 -1.77216 0.06995 0 0 0 0 0 0.13913 0.02753 0 2.13768 -0.10046 0 1.0402 -0.00561 0.89424 -4.77858
ASN_205 -3.58948 0.2243 4.22637 -0.15924 0.01183 0.23135 1.72845 -2.00337 -0 -0 -1.42927 -0.41049 0 0 0 0 0 0.2333 0.05996 0 1.48512 0.20333 0 -0.93687 -0.11871 0.9003 0.65687
GLN_206 -6.28337 0.74993 7.01277 -0.30724 0.03561 0.27789 2.78939 -3.07344 -0.00106 -0.01053 -2.94209 -0.87383 0 0 0 -0.58551 0 0.10711 0.06965 0 3.48262 -0.03806 0 -0.18838 0.67714 0.53395 1.43256
ARG_207 -9.08291 1.00661 9.05328 -0.59431 0.11843 0.35381 4.88725 -4.16216 -0 -0 -5.05913 0.53323 0 0 -1.592 0 0 -0.15303 0.16518 2.18985 0 -0.07469 0 -1.2888 0.54573 0.95866 -2.195
ARG_208 -4.77607 0.6628 4.32578 -0.74677 0.11235 0.52762 0.77895 -1.80166 -0 -0 -0.66187 0.36703 0 0 0 0 0 -0.04283 0.04119 1.98224 0 -0.08828 0 -1.2888 -0.32755 0.81713 -0.11873
LYS_209 -6.52868 0.45286 7.19288 -0.28275 0.03113 0.12273 3.34347 -2.92179 -0.08771 -0.43762 -2.76506 -0.04928 0 0 0 -0.58551 0 0.01196 0.04787 1.89725 0 -0.04661 0 -1.5107 -0.18822 0.27648 -2.02729
MET_210 -7.22337 0.85392 5.3564 -0.5177 0.20846 0.25715 2.07245 -2.56629 -0 -0 -2.01349 -0.07229 0 0 0 0 0 -0.03085 0.0597 2.95124 0 0.18536 0 0.60916 -0.29142 0.41718 0.2556
LEU_211 -7.79854 0.94794 2.88548 -0.69974 0.22042 0.24067 2.85617 -2.42028 -0 -0 -2.57231 0.16998 0 0 0 0 0 -0.02491 0.0966 0.69335 0 -0.10832 0 0.18072 -0.04421 0.71543 -4.66154
ILE_212 -7.9803 0.95476 2.50523 -0.6308 0.4648 0.20519 1.37502 -2.1117 -0 -0 -0.69834 -0.0575 0 0 0 0 0 -0.07628 0.08609 1.45969 0 0.33182 0 0.73287 0.11811 0.72317 -2.59816
ASN_213 -5.87579 0.65052 6.44013 -0.35991 0.01373 0.7154 3.18288 -2.7886 -0.03996 -0.168 -1.86104 -0.18148 0 0 0 -0.74471 0 -0.04638 0.00038 0 3.04326 0.13427 0 -0.93687 -0.05857 0.47939 1.59863
ASN_214 -7.84887 0.32905 8.26325 -0.17286 0.04749 0.2715 3.87109 -3.91899 -0.02926 -0.14793 -2.90534 -0.1647 0 0 -0.67873 0 0 -0.02751 0.11467 0 1.73813 0.34853 0 -0.93687 0.28957 0.51769 -1.04009
LEU_215 -9.20271 1.09413 2.24566 -0.51002 0.24397 0.15245 2.62499 -2.39659 -0 -0 -2.40692 0.12266 0 0 0 0 0 -0.0527 0.03097 0.06706 0 -0.08141 0 0.18072 -0.01042 0.69077 -7.20741
LYS_216 -6.36867 0.58797 6.22736 -0.45583 0.09804 0.25053 2.71626 -2.84536 -0 -0 -1.70464 0.08466 0 0 0 -0.74471 0 -0.07909 0.29143 1.45079 0 -0.02705 0 -1.5107 -0.50174 0.48853 -2.04222
HIS_D_217 -3.87197 0.56765 3.3864 -0.39514 0.01668 0.50328 0.84349 -1.59872 -0.00132 -0.01557 -0.56256 -0.42344 0 0 0 0 0 -0.02996 0.04684 0 1.96801 -0.10965 0 -0.45461 -0.5596 0.23972 -0.45047
PHE_218 -6.97349 1.45553 1.18724 -0.54636 0.17795 0.26259 0.92684 -1.56587 -0.03096 -0.23856 -1.2498 0.05198 0 0 0 0 0 0.13459 0.02652 0 3.54929 -0.10283 0 1.0402 0.21718 0.59987 -1.07808
PHE_219 -9.22035 1.84569 1.49723 -0.77639 0.10182 0.51291 1.56271 -2.05446 -0.01582 -0.08666 -1.48729 0.35307 0 0 0 0 0 0.00043 0.89868 0 2.40812 -0.3403 0 1.0402 0.31835 1.02718 -2.4149
ALA_220 -3.38646 0.31582 3.53503 -0.0257 0.00065 0 2.19718 -1.88596 -0 -0 -2.66638 -0.28358 0 0 0 0 0 0.00429 0 0 0 0.03505 0 1.8394 -0.5619 0.69201 -0.19054
VAL_221 -4.55184 0.36215 2.95705 -0.32276 0.24702 0.07489 2.03868 -1.90534 -0 -0 -1.10959 -0.24061 0 0 0 0 0 -0.06499 0.00048 0.14792 0 -0.21631 0 1.9342 -0.49573 0.44507 -0.69971
ASP_222 -3.47199 0.11196 3.3809 -0.11112 0.00876 0.33795 1.2552 -1.76602 -0 -0 -0.54013 -0.38209 0 0 0 0 0 -0.06326 0.00021 0 1.70433 0.13211 0 -2.3716 -0.27045 0.33511 -1.71014
TYR_223 -4.88026 0.41202 4.59562 -0.65441 0.07575 0.3372 2.19642 -2.38355 -0 -0 -1.49957 -0.16492 0 0 0 0 0 0.12587 4e-05 0 2.44807 0.00078 1e-05 1.2797 -0.12612 0.28415 2.04681
LEU_224 -9.68793 0.85053 4.34707 -0.62895 0.13127 0.19068 2.84755 -3.09614 -0 -0 -2.25689 0.08899 0 0 0 0 0 0.08107 0.00817 0.86518 0 -0.21294 0 0.18072 0.00625 0.64215 -5.64322
LEU_225 -7.60888 0.68148 5.32824 -0.63052 0.28705 0.20791 2.72131 -3.18734 -0 -0 -2.34008 -0.0779 0 0 0 0 0 -0.01095 0.24452 1.10699 0 -0.18447 0 0.18072 0.02854 0.73873 -2.51466
ASN_226 -5.72265 0.27901 5.95177 -0.1826 0.03584 0.27363 2.78848 -2.97256 -0.01221 -0.13867 -1.97944 -0.29787 0 0 0 0 0 -0.00227 1e-05 0 1.41326 0.45058 0 -0.93687 0.12166 0.46629 -0.46461
ILE_227 -8.22707 0.87869 5.34199 -0.6748 0.68441 0.15096 2.74241 -3.05042 -0.01927 -0.14835 -2.05684 0.12658 0 0 0 0 0 -0.07104 0.06426 0.57694 0 -0.39142 0 0.73287 0.02355 0.54743 -2.76912
ILE_228 -10.6707 1.24445 4.18118 -0.48421 0.32664 0.09148 3.06274 -3.38556 -0 -0 -2.194 0.15555 0 0 0 0 0 0.01362 0.03104 0.55126 0 -0.36068 0 0.73287 0.0354 0.67381 -5.99505
GLN_229 -5.64624 0.39536 5.65706 -0.27854 0.06455 0.22546 2.47231 -2.88306 -0.01222 -0.13871 -1.64072 -0.47367 0 0 0 0 0 0.03828 0.02658 0 2.70985 -0.11833 0 -0.18838 -0.0631 0.48781 0.6343
LYS_230 -4.07802 0.31086 4.34291 -0.29731 0.02126 0.13099 1.86214 -2.00499 -0 -0 -0.8679 -0.03944 0 0 0 0 0 -0.01573 0.0617 1.75595 0 -0.06676 0 -1.5107 -0.4461 0.3547 -0.48644
GLN_231 -6.23797 0.57395 5.38626 -0.71995 0.12516 0.80041 1.6171 -2.60082 -0.0313 -0.25906 -1.3666 -0.60734 0 0 0 0 0 -0.08228 0.02672 0 2.23519 -0.14007 0 -0.18838 -0.48535 0.34869 -1.60564
ASN_232 -2.69806 0.26069 3.21401 -0.19518 0.0348 0.33066 1.2007 -1.64135 -1e-05 -4e-05 -1.52159 -1.01364 0 0 0 0 0 -0.07694 0.01133 0 1.87545 -0.96859 0 -0.93687 -0.59221 0.33004 -2.3868
LEU_233 -7.25126 0.8853 2.28216 -0.48952 0.19492 0.1087 1.35647 -2.10097 -0 -0 -0.80488 0.07856 0 0 0 0 0 0.08616 0.19786 0.56173 0 -0.31639 0 0.18072 -0.55683 0.77102 -4.81626
LYS_234 -3.67953 0.53697 2.92601 -0.29499 0.03555 0.13684 1.14104 -1.46429 -0.02237 -0.16232 -0.60547 -0.07627 0 0 0 0 0 0.04047 0.02082 2.05066 0 0.01077 0 -1.5107 -0.25079 0.89608 -0.2715
THR_235 -5.69432 0.78102 2.50151 -0.11575 0.05574 0.04952 1.71798 -1.76918 -0 -0 -1.02287 -1.17797 0 0 0 0 0 -0.05054 0.06397 0.37835 0 0.21133 2.28441 -1.0874 -0.18488 0.65521 -2.40386
SER_236 -3.43631 0.37079 2.67276 -0.03281 0.00457 0.05587 0.66701 -1.36209 -0 -0 -0.09318 -0.96737 0 0 0 0 0 -0.05409 1e-05 0.26345 0 -0.31025 0.6 -0.77834 -0.37931 0.64172 -2.13756
ILE_237 -6.78049 0.98876 4.59724 -0.617 0.44771 0.11125 2.6777 -2.57152 -0.04511 -0.31191 -2.55177 0.67975 0 0 0 0 0 -0.08821 0.12258 0.93982 0 -0.40918 0 0.73287 -0.56127 0.59482 -2.04395
ARG_238 -9.81236 1.26929 10.0737 -0.62655 0.0785 0.40311 3.65553 -4.31774 -0.0117 -0.06943 -4.77865 0.61821 0 0 -0.38353 -0.94695 0 -0.01277 0.14456 1.85848 0 -0.00766 0 -1.2888 -0.49068 0.74907 -3.89643
ALA_239 -5.82179 0.64678 2.99419 -0.02277 0 0 2.28899 -2.40185 -0 -0 -1.51313 -0.3881 0 0 0 0 0 -0.06088 0 0 0 -0.39731 0 1.8394 -0.55287 0.69328 -2.69606
GLN_240 -8.1062 0.75992 6.45104 -0.4386 0.0664 0.36095 2.27892 -3.02221 -0.00019 -0.00395 -2.86611 -0.27132 0 0 0 0 0 -0.08185 0.01851 0 4.18914 -0.10068 0 -0.18838 -0.53797 0.5759 -0.9167
GLU_241 -7.22715 0.99417 7.06435 -0.23403 0.06229 0.4048 3.00741 -3.17701 -0.04124 -0.27971 -4.23072 -0.61454 0 0 -0.38353 -0.94695 0 -0.03583 0.285 0 2.94273 -0.04234 0 -2.7348 -0.45349 0.45955 -5.18103
LEU_242 -8.93446 0.97926 2.61094 -0.46366 0.26988 0.0876 2.04188 -2.37774 -0 -0 -2.17052 0.09248 0 0 -0.66949 0 0 0.03455 0.43427 0.94834 0 -0.34985 0 0.18072 -0.29281 0.37365 -7.20496
SER_243 -5.52917 0.66927 5.7055 -0.02971 0 0.06875 2.83875 -2.63201 -0.00404 -0.01273 -2.54722 -0.39857 0 0 -1.52964 0 0 0.05059 0.03488 0.25483 0 -0.31984 0.63097 -0.77834 -0.34917 0.93468 -2.94223
PRO_244 -5.0932 0.81352 3.67043 -0.06611 0 0.04171 2.22697 -1.66345 -0.00589 -0.04045 -1.71312 0.62209 0 0 0 0 0 -0.0954 0.0022 0.17058 0 0.08636 0 -2.4119 -0.23564 0.93388 -2.75743
CYS_245 -3.73365 0.26179 4.14646 -0.07007 0.00011 0.06007 1.62999 -1.92576 -0 -0 -0.71329 -0.42254 0 0 0 0 0 0.03917 0.01013 0.50877 0 0.24955 0 3.6196 0.75684 0.27696 4.69413
GLN_246 -7.07495 0.44176 5.35925 -0.24527 0.03152 0.19409 2.83597 -2.80109 -0.00689 -0.05066 -2.54582 -0.34129 0 0 -1.52964 0 0 -0.04154 0.03173 0 2.81445 -0.01847 0 -0.18838 0.63084 0.25775 -2.24662
LEU_247 -9.58694 1.02011 4.00541 -0.49078 0.27143 0.11969 3.04381 -3.05209 -0 -0 -2.10754 0.23208 0 0 0 0 0 -0.03832 0.00467 0.42012 0 -0.25067 0 0.18072 -0.1467 0.47232 -5.90267
PHE_248 -8.46079 0.80441 4.81246 -0.71823 0.0197 0.21746 2.87114 -3.0177 -0.00256 -0.02988 -2.39853 -0.07503 0 0 0 0 0 -0.00843 0.36258 0 1.94238 -0.24095 0 1.0402 -0.1137 0.60251 -2.39296
ASN_249 -5.31227 0.2457 5.90821 -0.17902 0.0262 0.26048 2.57481 -2.85474 -0.01792 -0.15116 -2.82845 -0.3042 0 0 0 0 0 0.12292 0.01853 0 1.41486 0.38622 0 -0.93687 -0.00927 0.45429 -1.18169
LEU_250 -9.95285 1.51894 3.64201 -0.71925 0.27909 0.2405 2.98835 -3.0707 -0 -0 -2.25753 0.20988 0 0 0 0 0 0.05163 0.18968 0.77874 0 -0.18276 0 0.18072 0.1108 0.52576 -5.467
TYR_251 -12.9944 1.85666 4.25456 -0.66136 0.40296 0.35061 3.59491 -3.56463 -0 -0 -2.14046 -0.35324 0 0 0 0 0 -0.01011 0.33174 0 3.1514 0.04183 0.04688 1.2797 -0.03469 0.78155 -3.66609
GLN_252 -6.0685 0.30014 6.52518 -0.77401 0.07016 0.78684 3.30394 -3.10336 -0 -0 -3.36949 -0.76779 0 0 0 -0.91645 0 -0.02552 0.01192 0 2.83106 -0.12589 0 -0.18838 -0.25198 0.65728 -1.10486
ASN_253 -6.89037 0.51031 6.5211 -0.22421 0.01492 0.31305 2.90074 -3.40645 -0.0008 -0.0048 -2.93633 -0.30036 0 0 0 0 0 0.24101 0.00786 0 2.76489 0.1757 0 -0.93687 -0.10323 0.53221 -0.82164
ILE_254 -9.39142 1.12012 3.35739 -0.49571 0.39518 0.09958 2.46917 -2.81482 -0.01755 -0.14058 -2.01744 -0.04291 0 0 0 0 0 0.00306 0.01815 0.56727 0 -0.42461 0 0.73287 0.02785 0.52801 -6.02638
CYS_255 -5.2191 0.34048 4.37981 -0.10356 0.00123 0.06418 1.9389 -2.19529 -0 -0 -1.83621 -0.58574 0 0 0 0 0 -0.03025 0.02289 0.97988 0 0.26562 0 3.6196 0.2076 0.41853 2.26857
ASN_256 -4.55424 0.32729 4.98735 -0.16799 0.00616 0.24578 2.23258 -2.41782 -0.0008 -0.0048 -1.41974 -0.36435 0 0 0 -0.91645 0 -0.04828 0.08159 0 1.48724 0.19455 0 -0.93687 0.18924 0.47008 -0.60948
GLY_257 -2.30596 0.23585 2.89701 -5e-05 0 0 1.06187 -1.42865 -0 -0 -1.16812 -0.41302 0 0 0 0 0 -0.08296 0 0 0 0.19671 0 0.83697 0.01235 0.48924 0.33125
LYS_258 -2.40172 0.4449 3.11912 -0.34384 0.08458 0.22663 1.15761 -1.42946 -0 -0 -1.52253 -0.37331 0 0 0 0 0 0.11708 0.00445 1.46642 0 -0.10653 0 -1.5107 0.02432 0.56823 -0.47475
ASN:CtermProteinFull_259 -4.44327 0.58441 4.27342 -0.20455 0.05253 0.4263 1.71759 -2.13643 -0.03268 -0.29248 -2.5256 -0.61923 0 0 0 0 0 0 0.08627 0 2.14854 0 0 -0.93687 -0.01269 0.99801 -0.91674
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2991 DOMAINID 3187 MODEL 2 SSGCID - MygeA.01122.a Ribosomal RNA small subunit methyltransferase A  MG_463
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 404.464 tmscore: 0.86883 6ifsA_203 prob: 100 ident: 27.24
ATOM      1  N   MET A   1     -19.773  25.905   3.912  1.00  3.040          N  
ATOM      2  CA  MET A   1     -19.852  27.115   4.726  1.00  3.340          C  
ATOM      3  C   MET A   1     -18.523  27.883   4.732  1.00  3.070          C  
ATOM      4  O   MET A   1     -18.411  28.897   4.046  1.00  3.280          O  
ATOM      5  CB  MET A   1     -20.328  26.783   6.138  1.00  4.560          C  
ATOM      6  CG  MET A   1     -21.801  26.322   6.223  1.00  4.560          C  
ATOM      7  SD  MET A   1     -22.314  25.955   7.898  1.00  4.560          S  
ATOM      8  CE  MET A   1     -24.024  25.532   7.753  1.00  4.560          C  
ATOM      9 1H   MET A   1     -20.623  25.369   4.012  1.00  3.650          H  
ATOM     10 2H   MET A   1     -19.658  26.168   2.943  1.00  3.650          H  
ATOM     11 3H   MET A   1     -18.986  25.343   4.195  1.00  3.650          H  
ATOM     12  HA  MET A   1     -20.596  27.773   4.279  1.00  4.010          H  
ATOM     13 1HB  MET A   1     -19.728  25.989   6.524  1.00  5.470          H  
ATOM     14 2HB  MET A   1     -20.201  27.652   6.798  1.00  5.470          H  
ATOM     15 1HG  MET A   1     -22.446  27.081   5.824  1.00  5.470          H  
ATOM     16 2HG  MET A   1     -21.939  25.422   5.634  1.00  5.470          H  
ATOM     17 1HE  MET A   1     -24.412  25.278   8.738  1.00  5.470          H  
ATOM     18 2HE  MET A   1     -24.587  26.371   7.347  1.00  5.470          H  
ATOM     19 3HE  MET A   1     -24.130  24.674   7.093  1.00  5.470          H  
ATOM     20  N   ASN A   2     -17.509  27.419   5.484  1.00  2.730          N  
ATOM     21  CA  ASN A   2     -16.238  28.158   5.512  1.00  2.570          C  
ATOM     22  C   ASN A   2     -14.962  27.303   5.538  1.00  2.470          C  
ATOM     23  O   ASN A   2     -13.938  27.778   6.027  1.00  2.870          O  
ATOM     24  CB  ASN A   2     -16.192  29.079   6.706  1.00  3.660          C  
ATOM     25  CG  ASN A   2     -16.178  28.317   7.969  1.00  3.660          C  
ATOM     26  OD1 ASN A   2     -16.511  27.122   7.980  1.00  3.660          O  
ATOM     27  ND2 ASN A   2     -15.771  28.961   9.035  1.00  3.660          N  
ATOM     28  H   ASN A   2     -17.594  26.593   6.061  1.00  3.280          H  
ATOM     29  HA  ASN A   2     -16.182  28.766   4.607  1.00  3.080          H  
ATOM     30 1HB  ASN A   2     -15.304  29.709   6.657  1.00  4.390          H  
ATOM     31 2HB  ASN A   2     -17.063  29.734   6.698  1.00  4.390          H  
ATOM     32 1HD2 ASN A   2     -15.710  28.510   9.930  1.00  4.390          H  
ATOM     33 2HD2 ASN A   2     -15.487  29.913   8.959  1.00  4.390          H  
ATOM     34  N   SER A   3     -15.006  26.054   5.059  1.00  2.160          N  
ATOM     35  CA  SER A   3     -13.820  25.183   5.085  1.00  2.150          C  
ATOM     36  C   SER A   3     -13.199  25.054   6.484  1.00  1.580          C  
ATOM     37  O   SER A   3     -11.988  25.215   6.665  1.00  1.520          O  
ATOM     38  CB  SER A   3     -12.775  25.665   4.089  1.00  3.010          C  
ATOM     39  OG  SER A   3     -13.271  25.638   2.770  1.00  3.010          O  
ATOM     40  H   SER A   3     -15.850  25.696   4.648  1.00  2.590          H  
ATOM     41  HA  SER A   3     -14.133  24.185   4.775  1.00  2.580          H  
ATOM     42 1HB  SER A   3     -12.457  26.673   4.340  1.00  3.620          H  
ATOM     43 2HB  SER A   3     -11.900  25.028   4.156  1.00  3.620          H  
ATOM     44  HG  SER A   3     -12.561  25.970   2.217  1.00  3.620          H  
ATOM     45  N   PHE A   4     -14.045  24.766   7.472  1.00  1.400          N  
ATOM     46  CA  PHE A   4     -13.604  24.558   8.844  1.00  1.100          C  
ATOM     47  C   PHE A   4     -13.183  23.116   9.081  1.00  0.850          C  
ATOM     48  O   PHE A   4     -13.921  22.186   8.747  1.00  1.030          O  
ATOM     49  CB  PHE A   4     -14.704  24.883   9.851  1.00  1.660          C  
ATOM     50  CG  PHE A   4     -14.253  24.622  11.250  1.00  1.660          C  
ATOM     51  CD1 PHE A   4     -13.480  25.535  11.933  1.00  1.660          C  
ATOM     52  CD2 PHE A   4     -14.561  23.427  11.870  1.00  1.660          C  
ATOM     53  CE1 PHE A   4     -13.039  25.259  13.205  1.00  1.660          C  
ATOM     54  CE2 PHE A   4     -14.109  23.164  13.126  1.00  1.660          C  
ATOM     55  CZ  PHE A   4     -13.352  24.079  13.797  1.00  1.660          C  
ATOM     56  H   PHE A   4     -15.023  24.680   7.247  1.00  1.680          H  
ATOM     57  HA  PHE A   4     -12.746  25.204   9.033  1.00  1.320          H  
ATOM     58 1HB  PHE A   4     -14.981  25.931   9.767  1.00  1.990          H  
ATOM     59 2HB  PHE A   4     -15.590  24.286   9.649  1.00  1.990          H  
ATOM     60  HD1 PHE A   4     -13.218  26.475  11.452  1.00  1.990          H  
ATOM     61  HD2 PHE A   4     -15.161  22.684  11.339  1.00  1.990          H  
ATOM     62  HE1 PHE A   4     -12.428  25.974  13.752  1.00  1.990          H  
ATOM     63  HE2 PHE A   4     -14.356  22.225  13.602  1.00  1.990          H  
ATOM     64  HZ  PHE A   4     -12.994  23.869  14.807  1.00  1.990          H  
ATOM     65  N   PHE A   5     -12.012  22.933   9.679  1.00  0.830          N  
ATOM     66  CA  PHE A   5     -11.512  21.607  10.002  1.00  0.780          C  
ATOM     67  C   PHE A   5     -11.331  21.474  11.526  1.00  0.640          C  
ATOM     68  O   PHE A   5     -10.527  22.214  12.089  1.00  0.610          O  
ATOM     69  CB  PHE A   5     -10.208  21.345   9.263  1.00  1.110          C  
ATOM     70  CG  PHE A   5     -10.418  21.305   7.769  1.00  1.110          C  
ATOM     71  CD1 PHE A   5     -10.345  22.458   7.006  1.00  1.110          C  
ATOM     72  CD2 PHE A   5     -10.710  20.111   7.127  1.00  1.110          C  
ATOM     73  CE1 PHE A   5     -10.557  22.428   5.652  1.00  1.110          C  
ATOM     74  CE2 PHE A   5     -10.922  20.078   5.762  1.00  1.110          C  
ATOM     75  CZ  PHE A   5     -10.845  21.242   5.025  1.00  1.110          C  
ATOM     76  H   PHE A   5     -11.458  23.744   9.918  1.00  1.000          H  
ATOM     77  HA  PHE A   5     -12.207  20.883   9.607  1.00  0.940          H  
ATOM     78 1HB  PHE A   5      -9.483  22.126   9.492  1.00  1.330          H  
ATOM     79 2HB  PHE A   5      -9.786  20.392   9.581  1.00  1.330          H  
ATOM     80  HD1 PHE A   5     -10.125  23.411   7.490  1.00  1.330          H  
ATOM     81  HD2 PHE A   5     -10.776  19.191   7.710  1.00  1.330          H  
ATOM     82  HE1 PHE A   5     -10.498  23.352   5.082  1.00  1.330          H  
ATOM     83  HE2 PHE A   5     -11.153  19.135   5.267  1.00  1.330          H  
ATOM     84  HZ  PHE A   5     -11.014  21.221   3.951  1.00  1.330          H  
ATOM     85  N   PRO A   6     -12.091  20.589  12.213  1.00  0.640          N  
ATOM     86  CA  PRO A   6     -12.068  20.344  13.658  1.00  0.630          C  
ATOM     87  C   PRO A   6     -10.712  19.917  14.199  1.00  0.630          C  
ATOM     88  O   PRO A   6     -10.018  19.115  13.564  1.00  0.730          O  
ATOM     89  CB  PRO A   6     -13.058  19.190  13.797  1.00  0.950          C  
ATOM     90  CG  PRO A   6     -13.970  19.297  12.610  1.00  0.950          C  
ATOM     91  CD  PRO A   6     -13.118  19.794  11.498  1.00  0.950          C  
ATOM     92  HA  PRO A   6     -12.412  21.233  14.199  1.00  0.760          H  
ATOM     93 1HB  PRO A   6     -12.506  18.252  13.845  1.00  1.130          H  
ATOM     94 2HB  PRO A   6     -13.605  19.272  14.731  1.00  1.130          H  
ATOM     95 1HG  PRO A   6     -14.424  18.314  12.400  1.00  1.130          H  
ATOM     96 2HG  PRO A   6     -14.784  19.972  12.819  1.00  1.130          H  
ATOM     97 1HD  PRO A   6     -12.664  18.966  10.931  1.00  1.130          H  
ATOM     98 2HD  PRO A   6     -13.778  20.433  10.885  1.00  1.130          H  
ATOM     99  N   SER A   7     -10.374  20.402  15.393  1.00  0.590          N  
ATOM    100  CA  SER A   7      -9.130  20.042  16.066  1.00  0.690          C  
ATOM    101  C   SER A   7      -9.309  18.903  17.072  1.00  0.590          C  
ATOM    102  O   SER A   7     -10.072  19.013  18.043  1.00  0.560          O  
ATOM    103  CB  SER A   7      -8.569  21.248  16.792  1.00  0.930          C  
ATOM    104  OG  SER A   7      -8.190  22.258  15.904  1.00  0.930          O  
ATOM    105  H   SER A   7     -10.999  21.076  15.839  1.00  0.710          H  
ATOM    106  HA  SER A   7      -8.413  19.726  15.306  1.00  0.830          H  
ATOM    107 1HB  SER A   7      -9.322  21.622  17.467  1.00  1.110          H  
ATOM    108 2HB  SER A   7      -7.723  20.948  17.383  1.00  1.110          H  
ATOM    109  HG  SER A   7      -7.819  22.964  16.435  1.00  1.110          H  
ATOM    110  N   ARG A   8      -8.522  17.837  16.913  1.00  0.590          N  
ATOM    111  CA  ARG A   8      -8.607  16.709  17.842  1.00  0.590          C  
ATOM    112  C   ARG A   8      -8.258  17.121  19.267  1.00  0.670          C  
ATOM    113  O   ARG A   8      -8.868  16.660  20.233  1.00  0.710          O  
ATOM    114  CB  ARG A   8      -7.672  15.576  17.448  1.00  0.830          C  
ATOM    115  CG  ARG A   8      -8.055  14.779  16.216  1.00  0.830          C  
ATOM    116  CD  ARG A   8      -7.090  13.654  16.003  1.00  0.830          C  
ATOM    117  NE  ARG A   8      -7.374  12.886  14.800  1.00  0.830          N  
ATOM    118  CZ  ARG A   8      -8.297  11.898  14.696  1.00  0.830          C  
ATOM    119  NH1 ARG A   8      -9.059  11.575  15.741  1.00  0.830          N  
ATOM    120  NH2 ARG A   8      -8.428  11.277  13.533  1.00  0.830          N  
ATOM    121  H   ARG A   8      -7.903  17.799  16.112  1.00  0.710          H  
ATOM    122  HA  ARG A   8      -9.632  16.332  17.827  1.00  0.710          H  
ATOM    123 1HB  ARG A   8      -6.675  15.978  17.280  1.00  0.990          H  
ATOM    124 2HB  ARG A   8      -7.597  14.874  18.279  1.00  0.990          H  
ATOM    125 1HG  ARG A   8      -9.055  14.372  16.349  1.00  0.990          H  
ATOM    126 2HG  ARG A   8      -8.041  15.422  15.336  1.00  0.990          H  
ATOM    127 1HD  ARG A   8      -6.086  14.068  15.903  1.00  0.990          H  
ATOM    128 2HD  ARG A   8      -7.110  12.980  16.858  1.00  0.990          H  
ATOM    129  HE  ARG A   8      -6.821  13.096  13.977  1.00  0.990          H  
ATOM    130 1HH1 ARG A   8      -8.969  12.063  16.614  1.00  0.990          H  
ATOM    131 2HH1 ARG A   8      -9.785  10.841  15.704  1.00  0.990          H  
ATOM    132 1HH2 ARG A   8      -7.839  11.541  12.754  1.00  0.990          H  
ATOM    133 2HH2 ARG A   8      -9.111  10.550  13.405  1.00  0.990          H  
ATOM    134  N   LYS A   9      -7.278  18.014  19.398  1.00  0.740          N  
ATOM    135  CA  LYS A   9      -6.791  18.458  20.702  1.00  0.850          C  
ATOM    136  C   LYS A   9      -7.833  19.224  21.503  1.00  0.860          C  
ATOM    137  O   LYS A   9      -7.668  19.422  22.707  1.00  0.990          O  
ATOM    138  CB  LYS A   9      -5.530  19.321  20.566  1.00  1.150          C  
ATOM    139  CG  LYS A   9      -5.743  20.703  19.958  1.00  1.150          C  
ATOM    140  CD  LYS A   9      -4.432  21.467  19.827  1.00  1.150          C  
ATOM    141  CE  LYS A   9      -4.652  22.870  19.266  1.00  1.150          C  
ATOM    142  NZ  LYS A   9      -3.365  23.613  19.115  1.00  1.150          N  
ATOM    143  H   LYS A   9      -6.834  18.359  18.561  1.00  0.890          H  
ATOM    144  HA  LYS A   9      -6.527  17.571  21.279  1.00  1.020          H  
ATOM    145 1HB  LYS A   9      -5.083  19.459  21.551  1.00  1.380          H  
ATOM    146 2HB  LYS A   9      -4.802  18.796  19.949  1.00  1.380          H  
ATOM    147 1HG  LYS A   9      -6.200  20.606  18.990  1.00  1.380          H  
ATOM    148 2HG  LYS A   9      -6.400  21.278  20.601  1.00  1.380          H  
ATOM    149 1HD  LYS A   9      -3.966  21.549  20.810  1.00  1.380          H  
ATOM    150 2HD  LYS A   9      -3.756  20.922  19.167  1.00  1.380          H  
ATOM    151 1HE  LYS A   9      -5.135  22.794  18.292  1.00  1.380          H  
ATOM    152 2HE  LYS A   9      -5.306  23.426  19.940  1.00  1.380          H  
ATOM    153 1HZ  LYS A   9      -3.544  24.536  18.743  1.00  1.380          H  
ATOM    154 2HZ  LYS A   9      -2.915  23.699  20.016  1.00  1.380          H  
ATOM    155 3HZ  LYS A   9      -2.756  23.111  18.483  1.00  1.380          H  
ATOM    156  N   LEU A  10      -8.874  19.727  20.834  1.00  0.760          N  
ATOM    157  CA  LEU A  10      -9.892  20.493  21.511  1.00  0.790          C  
ATOM    158  C   LEU A  10     -11.116  19.628  21.773  1.00  0.740          C  
ATOM    159  O   LEU A  10     -12.134  20.120  22.265  1.00  0.770          O  
ATOM    160  CB  LEU A  10     -10.286  21.712  20.664  1.00  1.090          C  
ATOM    161  CG  LEU A  10      -9.160  22.738  20.326  1.00  1.090          C  
ATOM    162  CD1 LEU A  10      -9.760  23.852  19.466  1.00  1.090          C  
ATOM    163  CD2 LEU A  10      -8.527  23.299  21.599  1.00  1.090          C  
ATOM    164  H   LEU A  10      -9.014  19.521  19.845  1.00  0.910          H  
ATOM    165  HA  LEU A  10      -9.514  20.821  22.473  1.00  0.950          H  
ATOM    166 1HB  LEU A  10     -10.641  21.336  19.711  1.00  1.310          H  
ATOM    167 2HB  LEU A  10     -11.100  22.237  21.156  1.00  1.310          H  
ATOM    168  HG  LEU A  10      -8.395  22.247  19.741  1.00  1.310          H  
ATOM    169 1HD1 LEU A  10      -8.981  24.564  19.198  1.00  1.310          H  
ATOM    170 2HD1 LEU A  10     -10.191  23.438  18.558  1.00  1.310          H  
ATOM    171 3HD1 LEU A  10     -10.542  24.366  20.025  1.00  1.310          H  
ATOM    172 1HD2 LEU A  10      -7.748  24.011  21.330  1.00  1.310          H  
ATOM    173 2HD2 LEU A  10      -9.288  23.805  22.193  1.00  1.310          H  
ATOM    174 3HD2 LEU A  10      -8.081  22.500  22.186  1.00  1.310          H  
ATOM    175  N   GLY A  11     -11.035  18.339  21.408  1.00  0.700          N  
ATOM    176  CA  GLY A  11     -12.146  17.425  21.573  1.00  0.690          C  
ATOM    177  C   GLY A  11     -13.255  17.675  20.558  1.00  0.620          C  
ATOM    178  O   GLY A  11     -14.414  17.319  20.795  1.00  0.660          O  
ATOM    179  H   GLY A  11     -10.168  17.957  21.024  1.00  0.840          H  
ATOM    180 1HA  GLY A  11     -11.781  16.402  21.464  1.00  0.830          H  
ATOM    181 2HA  GLY A  11     -12.542  17.516  22.581  1.00  0.830          H  
ATOM    182  N   GLN A  12     -12.941  18.256  19.395  1.00  0.550          N  
ATOM    183  CA  GLN A  12     -13.995  18.563  18.435  1.00  0.520          C  
ATOM    184  C   GLN A  12     -14.372  17.375  17.564  1.00  0.520          C  
ATOM    185  O   GLN A  12     -14.210  17.397  16.351  1.00  0.740          O  
ATOM    186  CB  GLN A  12     -13.569  19.762  17.589  1.00  0.740          C  
ATOM    187  CG  GLN A  12     -13.448  21.035  18.400  1.00  0.740          C  
ATOM    188  CD  GLN A  12     -12.935  22.253  17.627  1.00  0.740          C  
ATOM    189  OE1 GLN A  12     -12.223  22.167  16.610  1.00  0.740          O  
ATOM    190  NE2 GLN A  12     -13.294  23.421  18.139  1.00  0.740          N  
ATOM    191  H   GLN A  12     -11.971  18.488  19.149  1.00  0.660          H  
ATOM    192  HA  GLN A  12     -14.886  18.851  18.992  1.00  0.620          H  
ATOM    193 1HB  GLN A  12     -12.602  19.553  17.136  1.00  0.890          H  
ATOM    194 2HB  GLN A  12     -14.272  19.924  16.803  1.00  0.890          H  
ATOM    195 1HG  GLN A  12     -14.440  21.280  18.774  1.00  0.890          H  
ATOM    196 2HG  GLN A  12     -12.791  20.848  19.237  1.00  0.890          H  
ATOM    197 1HE2 GLN A  12     -12.984  24.311  17.707  1.00  0.890          H  
ATOM    198 2HE2 GLN A  12     -13.859  23.457  18.965  1.00  0.890          H  
ATOM    199  N   ASN A  13     -14.913  16.355  18.222  1.00  0.380          N  
ATOM    200  CA  ASN A  13     -15.343  15.093  17.617  1.00  0.370          C  
ATOM    201  C   ASN A  13     -16.839  15.220  17.426  1.00  0.350          C  
ATOM    202  O   ASN A  13     -17.587  15.072  18.396  1.00  0.390          O  
ATOM    203  CB  ASN A  13     -15.020  13.931  18.545  1.00  0.520          C  
ATOM    204  CG  ASN A  13     -13.532  13.788  18.841  1.00  0.520          C  
ATOM    205  OD1 ASN A  13     -13.080  14.100  19.954  1.00  0.520          O  
ATOM    206  ND2 ASN A  13     -12.791  13.296  17.904  1.00  0.520          N  
ATOM    207  H   ASN A  13     -15.008  16.493  19.231  1.00  0.460          H  
ATOM    208  HA  ASN A  13     -14.881  14.953  16.642  1.00  0.440          H  
ATOM    209 1HB  ASN A  13     -15.561  14.045  19.484  1.00  0.630          H  
ATOM    210 2HB  ASN A  13     -15.366  13.018  18.073  1.00  0.630          H  
ATOM    211 1HD2 ASN A  13     -11.808  13.167  18.047  1.00  0.630          H  
ATOM    212 2HD2 ASN A  13     -13.226  13.008  17.043  1.00  0.630          H  
ATOM    213  N   PHE A  14     -17.282  15.522  16.213  1.00  0.320          N  
ATOM    214  CA  PHE A  14     -18.685  15.836  16.002  1.00  0.330          C  
ATOM    215  C   PHE A  14     -19.450  14.605  15.595  1.00  0.290          C  
ATOM    216  O   PHE A  14     -18.921  13.760  14.880  1.00  0.290          O  
ATOM    217  CB  PHE A  14     -18.769  16.914  14.938  1.00  0.460          C  
ATOM    218  CG  PHE A  14     -18.086  18.233  15.362  1.00  0.460          C  
ATOM    219  CD1 PHE A  14     -17.976  18.646  16.705  1.00  0.460          C  
ATOM    220  CD2 PHE A  14     -17.516  19.045  14.401  1.00  0.460          C  
ATOM    221  CE1 PHE A  14     -17.331  19.805  17.023  1.00  0.460          C  
ATOM    222  CE2 PHE A  14     -16.888  20.209  14.744  1.00  0.460          C  
ATOM    223  CZ  PHE A  14     -16.797  20.576  16.042  1.00  0.460          C  
ATOM    224  H   PHE A  14     -16.626  15.581  15.423  1.00  0.380          H  
ATOM    225  HA  PHE A  14     -19.125  16.184  16.930  1.00  0.400          H  
ATOM    226 1HB  PHE A  14     -18.284  16.554  14.026  1.00  0.550          H  
ATOM    227 2HB  PHE A  14     -19.808  17.110  14.704  1.00  0.550          H  
ATOM    228  HD1 PHE A  14     -18.384  18.054  17.513  1.00  0.550          H  
ATOM    229  HD2 PHE A  14     -17.570  18.745  13.356  1.00  0.550          H  
ATOM    230  HE1 PHE A  14     -17.245  20.111  18.067  1.00  0.550          H  
ATOM    231  HE2 PHE A  14     -16.453  20.839  13.979  1.00  0.550          H  
ATOM    232  HZ  PHE A  14     -16.291  21.477  16.297  1.00  0.550          H  
ATOM    233  N   THR A  15     -20.687  14.461  16.056  1.00  0.320          N  
ATOM    234  CA  THR A  15     -21.452  13.293  15.652  1.00  0.310          C  
ATOM    235  C   THR A  15     -21.789  13.463  14.184  1.00  0.330          C  
ATOM    236  O   THR A  15     -22.269  14.529  13.786  1.00  0.370          O  
ATOM    237  CB  THR A  15     -22.745  13.125  16.491  1.00  0.440          C  
ATOM    238  OG1 THR A  15     -22.411  13.084  17.865  1.00  0.440          O  
ATOM    239  CG2 THR A  15     -23.395  11.784  16.164  1.00  0.440          C  
ATOM    240  H   THR A  15     -21.116  15.147  16.661  1.00  0.380          H  
ATOM    241  HA  THR A  15     -20.844  12.396  15.764  1.00  0.370          H  
ATOM    242  HB  THR A  15     -23.435  13.946  16.296  1.00  0.530          H  
ATOM    243  HG1 THR A  15     -23.213  13.034  18.392  1.00  0.530          H  
ATOM    244 1HG2 THR A  15     -24.287  11.657  16.776  1.00  0.530          H  
ATOM    245 2HG2 THR A  15     -23.672  11.743  15.111  1.00  0.530          H  
ATOM    246 3HG2 THR A  15     -22.689  10.978  16.380  1.00  0.530          H  
ATOM    247  N   VAL A  16     -21.533  12.438  13.377  1.00  0.340          N  
ATOM    248  CA  VAL A  16     -21.866  12.512  11.959  1.00  0.370          C  
ATOM    249  C   VAL A  16     -22.860  11.442  11.523  1.00  0.340          C  
ATOM    250  O   VAL A  16     -23.524  11.592  10.497  1.00  0.340          O  
ATOM    251  CB  VAL A  16     -20.595  12.438  11.079  1.00  0.510          C  
ATOM    252  CG1 VAL A  16     -19.709  13.631  11.364  1.00  0.510          C  
ATOM    253  CG2 VAL A  16     -19.806  11.142  11.350  1.00  0.510          C  
ATOM    254  H   VAL A  16     -21.118  11.598  13.775  1.00  0.410          H  
ATOM    255  HA  VAL A  16     -22.329  13.481  11.775  1.00  0.440          H  
ATOM    256  HB  VAL A  16     -20.895  12.478  10.034  1.00  0.610          H  
ATOM    257 1HG1 VAL A  16     -18.849  13.583  10.717  1.00  0.610          H  
ATOM    258 2HG1 VAL A  16     -20.259  14.540  11.173  1.00  0.610          H  
ATOM    259 3HG1 VAL A  16     -19.392  13.615  12.403  1.00  0.610          H  
ATOM    260 1HG2 VAL A  16     -18.920  11.115  10.717  1.00  0.610          H  
ATOM    261 2HG2 VAL A  16     -19.500  11.120  12.380  1.00  0.610          H  
ATOM    262 3HG2 VAL A  16     -20.419  10.269  11.137  1.00  0.610          H  
ATOM    263  N   ASN A  17     -23.004  10.382  12.315  1.00  0.330          N  
ATOM    264  CA  ASN A  17     -23.941   9.328  11.972  1.00  0.320          C  
ATOM    265  C   ASN A  17     -25.356   9.724  12.371  1.00  0.320          C  
ATOM    266  O   ASN A  17     -25.732   9.648  13.547  1.00  0.310          O  
ATOM    267  CB  ASN A  17     -23.539   8.018  12.612  1.00  0.450          C  
ATOM    268  CG  ASN A  17     -24.427   6.826  12.217  1.00  0.450          C  
ATOM    269  OD1 ASN A  17     -25.642   6.937  11.898  1.00  0.450          O  
ATOM    270  ND2 ASN A  17     -23.821   5.654  12.220  1.00  0.450          N  
ATOM    271  H   ASN A  17     -22.381  10.274  13.115  1.00  0.400          H  
ATOM    272  HA  ASN A  17     -23.931   9.197  10.889  1.00  0.380          H  
ATOM    273 1HB  ASN A  17     -22.513   7.794  12.333  1.00  0.540          H  
ATOM    274 2HB  ASN A  17     -23.565   8.132  13.691  1.00  0.540          H  
ATOM    275 1HD2 ASN A  17     -24.328   4.825  11.969  1.00  0.540          H  
ATOM    276 2HD2 ASN A  17     -22.852   5.583  12.460  1.00  0.540          H  
ATOM    277  N   LEU A  18     -26.170  10.063  11.375  1.00  0.400          N  
ATOM    278  CA  LEU A  18     -27.520  10.548  11.614  1.00  0.450          C  
ATOM    279  C   LEU A  18     -28.361   9.608  12.462  1.00  0.350          C  
ATOM    280  O   LEU A  18     -29.264  10.077  13.154  1.00  0.330          O  
ATOM    281  CB  LEU A  18     -28.250  10.844  10.295  1.00  0.610          C  
ATOM    282  CG  LEU A  18     -29.707  11.466  10.403  1.00  0.610          C  
ATOM    283  CD1 LEU A  18     -29.683  12.828  11.160  1.00  0.610          C  
ATOM    284  CD2 LEU A  18     -30.253  11.658   8.992  1.00  0.610          C  
ATOM    285  H   LEU A  18     -25.807  10.053  10.427  1.00  0.480          H  
ATOM    286  HA  LEU A  18     -27.426  11.481  12.145  1.00  0.540          H  
ATOM    287 1HB  LEU A  18     -27.640  11.534   9.715  1.00  0.730          H  
ATOM    288 2HB  LEU A  18     -28.334   9.912   9.737  1.00  0.730          H  
ATOM    289  HG  LEU A  18     -30.362  10.786  10.952  1.00  0.730          H  
ATOM    290 1HD1 LEU A  18     -30.690  13.224  11.205  1.00  0.730          H  
ATOM    291 2HD1 LEU A  18     -29.322  12.696  12.162  1.00  0.730          H  
ATOM    292 3HD1 LEU A  18     -29.042  13.533  10.634  1.00  0.730          H  
ATOM    293 1HD2 LEU A  18     -31.259  12.073   9.042  1.00  0.730          H  
ATOM    294 2HD2 LEU A  18     -29.606  12.341   8.439  1.00  0.730          H  
ATOM    295 3HD2 LEU A  18     -30.283  10.695   8.482  1.00  0.730          H  
ATOM    296  N   SER A  19     -28.154   8.282  12.375  1.00  0.360          N  
ATOM    297  CA  SER A  19     -28.995   7.396  13.175  1.00  0.410          C  
ATOM    298  C   SER A  19     -28.774   7.612  14.673  1.00  0.290          C  
ATOM    299  O   SER A  19     -29.697   7.423  15.472  1.00  0.310          O  
ATOM    300  CB  SER A  19     -28.717   5.941  12.841  1.00  0.550          C  
ATOM    301  OG  SER A  19     -27.440   5.552  13.275  1.00  0.550          O  
ATOM    302  H   SER A  19     -27.404   7.881  11.813  1.00  0.430          H  
ATOM    303  HA  SER A  19     -30.038   7.616  12.947  1.00  0.490          H  
ATOM    304 1HB  SER A  19     -29.470   5.316  13.320  1.00  0.660          H  
ATOM    305 2HB  SER A  19     -28.800   5.790  11.767  1.00  0.660          H  
ATOM    306  HG  SER A  19     -26.814   5.926  12.641  1.00  0.660          H  
ATOM    307  N   VAL A  20     -27.575   8.079  15.044  1.00  0.290          N  
ATOM    308  CA  VAL A  20     -27.221   8.352  16.417  1.00  0.290          C  
ATOM    309  C   VAL A  20     -27.902   9.624  16.818  1.00  0.300          C  
ATOM    310  O   VAL A  20     -28.489   9.716  17.892  1.00  0.370          O  
ATOM    311  CB  VAL A  20     -25.699   8.492  16.585  1.00  0.410          C  
ATOM    312  CG1 VAL A  20     -25.363   8.941  18.001  1.00  0.410          C  
ATOM    313  CG2 VAL A  20     -25.046   7.162  16.251  1.00  0.410          C  
ATOM    314  H   VAL A  20     -26.865   8.261  14.334  1.00  0.350          H  
ATOM    315  HA  VAL A  20     -27.582   7.537  17.046  1.00  0.350          H  
ATOM    316  HB  VAL A  20     -25.327   9.256  15.912  1.00  0.490          H  
ATOM    317 1HG1 VAL A  20     -24.291   9.048  18.091  1.00  0.490          H  
ATOM    318 2HG1 VAL A  20     -25.824   9.898  18.207  1.00  0.490          H  
ATOM    319 3HG1 VAL A  20     -25.720   8.220  18.717  1.00  0.490          H  
ATOM    320 1HG2 VAL A  20     -23.982   7.250  16.355  1.00  0.490          H  
ATOM    321 2HG2 VAL A  20     -25.408   6.394  16.917  1.00  0.490          H  
ATOM    322 3HG2 VAL A  20     -25.290   6.886  15.224  1.00  0.490          H  
ATOM    323  N   ILE A  21     -27.806  10.608  15.937  1.00  0.270          N  
ATOM    324  CA  ILE A  21     -28.366  11.922  16.187  1.00  0.310          C  
ATOM    325  C   ILE A  21     -29.875  11.812  16.390  1.00  0.270          C  
ATOM    326  O   ILE A  21     -30.426  12.407  17.325  1.00  0.330          O  
ATOM    327  CB  ILE A  21     -28.035  12.853  15.017  1.00  0.420          C  
ATOM    328  CG1 ILE A  21     -26.507  13.100  15.007  1.00  0.420          C  
ATOM    329  CG2 ILE A  21     -28.840  14.132  15.122  1.00  0.420          C  
ATOM    330  CD1 ILE A  21     -25.966  13.759  13.780  1.00  0.420          C  
ATOM    331  H   ILE A  21     -27.288  10.408  15.074  1.00  0.320          H  
ATOM    332  HA  ILE A  21     -27.927  12.327  17.091  1.00  0.370          H  
ATOM    333  HB  ILE A  21     -28.274  12.360  14.103  1.00  0.500          H  
ATOM    334 1HG1 ILE A  21     -26.240  13.696  15.844  1.00  0.500          H  
ATOM    335 2HG1 ILE A  21     -26.018  12.141  15.099  1.00  0.500          H  
ATOM    336 1HG2 ILE A  21     -28.611  14.794  14.291  1.00  0.500          H  
ATOM    337 2HG2 ILE A  21     -29.897  13.904  15.100  1.00  0.500          H  
ATOM    338 3HG2 ILE A  21     -28.611  14.621  16.045  1.00  0.500          H  
ATOM    339 1HD1 ILE A  21     -24.886  13.869  13.881  1.00  0.500          H  
ATOM    340 2HD1 ILE A  21     -26.176  13.165  12.905  1.00  0.500          H  
ATOM    341 3HD1 ILE A  21     -26.415  14.733  13.666  1.00  0.500          H  
ATOM    342  N   LYS A  22     -30.534  11.058  15.512  1.00  0.230          N  
ATOM    343  CA  LYS A  22     -31.957  10.823  15.611  1.00  0.250          C  
ATOM    344  C   LYS A  22     -32.307  10.195  16.956  1.00  0.280          C  
ATOM    345  O   LYS A  22     -33.227  10.663  17.637  1.00  0.290          O  
ATOM    346  CB  LYS A  22     -32.410   9.914  14.468  1.00  0.340          C  
ATOM    347  CG  LYS A  22     -33.898   9.581  14.441  1.00  0.340          C  
ATOM    348  CD  LYS A  22     -34.249   8.724  13.230  1.00  0.340          C  
ATOM    349  CE  LYS A  22     -35.730   8.367  13.209  1.00  0.340          C  
ATOM    350  NZ  LYS A  22     -36.085   7.525  12.026  1.00  0.340          N  
ATOM    351  H   LYS A  22     -30.020  10.637  14.735  1.00  0.280          H  
ATOM    352  HA  LYS A  22     -32.471  11.777  15.538  1.00  0.300          H  
ATOM    353 1HB  LYS A  22     -32.147  10.384  13.517  1.00  0.410          H  
ATOM    354 2HB  LYS A  22     -31.859   8.976  14.523  1.00  0.410          H  
ATOM    355 1HG  LYS A  22     -34.168   9.039  15.350  1.00  0.410          H  
ATOM    356 2HG  LYS A  22     -34.471  10.488  14.407  1.00  0.410          H  
ATOM    357 1HD  LYS A  22     -34.002   9.270  12.318  1.00  0.410          H  
ATOM    358 2HD  LYS A  22     -33.660   7.806  13.255  1.00  0.410          H  
ATOM    359 1HE  LYS A  22     -35.978   7.821  14.118  1.00  0.410          H  
ATOM    360 2HE  LYS A  22     -36.317   9.286  13.177  1.00  0.410          H  
ATOM    361 1HZ  LYS A  22     -37.073   7.311  12.047  1.00  0.410          H  
ATOM    362 2HZ  LYS A  22     -35.869   8.028  11.176  1.00  0.410          H  
ATOM    363 3HZ  LYS A  22     -35.555   6.665  12.051  1.00  0.410          H  
ATOM    364  N   ARG A  23     -31.573   9.141  17.359  1.00  0.310          N  
ATOM    365  CA  ARG A  23     -31.857   8.497  18.632  1.00  0.390          C  
ATOM    366  C   ARG A  23     -31.670   9.468  19.793  1.00  0.400          C  
ATOM    367  O   ARG A  23     -32.519   9.533  20.682  1.00  0.430          O  
ATOM    368  CB  ARG A  23     -30.985   7.258  18.826  1.00  0.510          C  
ATOM    369  CG  ARG A  23     -31.313   6.076  17.892  1.00  0.510          C  
ATOM    370  CD  ARG A  23     -32.608   5.354  18.204  1.00  0.510          C  
ATOM    371  NE  ARG A  23     -32.600   4.636  19.486  1.00  0.510          N  
ATOM    372  CZ  ARG A  23     -32.107   3.381  19.664  1.00  0.510          C  
ATOM    373  NH1 ARG A  23     -31.555   2.732  18.656  1.00  0.510          N  
ATOM    374  NH2 ARG A  23     -32.186   2.790  20.846  1.00  0.510          N  
ATOM    375  H   ARG A  23     -30.835   8.756  16.758  1.00  0.370          H  
ATOM    376  HA  ARG A  23     -32.894   8.187  18.624  1.00  0.470          H  
ATOM    377 1HB  ARG A  23     -29.936   7.521  18.672  1.00  0.620          H  
ATOM    378 2HB  ARG A  23     -31.085   6.904  19.829  1.00  0.620          H  
ATOM    379 1HG  ARG A  23     -31.417   6.454  16.884  1.00  0.620          H  
ATOM    380 2HG  ARG A  23     -30.490   5.363  17.923  1.00  0.620          H  
ATOM    381 1HD  ARG A  23     -33.427   6.065  18.229  1.00  0.620          H  
ATOM    382 2HD  ARG A  23     -32.810   4.640  17.410  1.00  0.620          H  
ATOM    383  HE  ARG A  23     -33.028   5.095  20.285  1.00  0.620          H  
ATOM    384 1HH1 ARG A  23     -31.489   3.163  17.746  1.00  0.620          H  
ATOM    385 2HH1 ARG A  23     -31.199   1.795  18.791  1.00  0.620          H  
ATOM    386 1HH2 ARG A  23     -32.626   3.260  21.625  1.00  0.620          H  
ATOM    387 2HH2 ARG A  23     -31.825   1.854  20.969  1.00  0.620          H  
ATOM    388  N   ILE A  24     -30.641  10.315  19.748  1.00  0.390          N  
ATOM    389  CA  ILE A  24     -30.423  11.230  20.861  1.00  0.420          C  
ATOM    390  C   ILE A  24     -31.629  12.099  21.101  1.00  0.390          C  
ATOM    391  O   ILE A  24     -32.094  12.197  22.240  1.00  0.380          O  
ATOM    392  CB  ILE A  24     -29.193  12.145  20.614  1.00  0.580          C  
ATOM    393  CG1 ILE A  24     -27.931  11.297  20.661  1.00  0.580          C  
ATOM    394  CG2 ILE A  24     -29.138  13.304  21.678  1.00  0.580          C  
ATOM    395  CD1 ILE A  24     -26.698  11.942  20.129  1.00  0.580          C  
ATOM    396  H   ILE A  24     -29.959  10.241  18.985  1.00  0.470          H  
ATOM    397  HA  ILE A  24     -30.246  10.647  21.753  1.00  0.500          H  
ATOM    398  HB  ILE A  24     -29.262  12.579  19.615  1.00  0.690          H  
ATOM    399 1HG1 ILE A  24     -27.746  11.060  21.670  1.00  0.690          H  
ATOM    400 2HG1 ILE A  24     -28.103  10.382  20.127  1.00  0.690          H  
ATOM    401 1HG2 ILE A  24     -28.280  13.944  21.498  1.00  0.690          H  
ATOM    402 2HG2 ILE A  24     -30.033  13.919  21.627  1.00  0.690          H  
ATOM    403 3HG2 ILE A  24     -29.061  12.874  22.668  1.00  0.690          H  
ATOM    404 1HD1 ILE A  24     -25.881  11.240  20.232  1.00  0.690          H  
ATOM    405 2HD1 ILE A  24     -26.835  12.181  19.083  1.00  0.690          H  
ATOM    406 3HD1 ILE A  24     -26.469  12.844  20.677  1.00  0.690          H  
ATOM    407  N   PHE A  25     -32.170  12.693  20.053  1.00  0.390          N  
ATOM    408  CA  PHE A  25     -33.297  13.570  20.281  1.00  0.410          C  
ATOM    409  C   PHE A  25     -34.605  12.824  20.528  1.00  0.450          C  
ATOM    410  O   PHE A  25     -35.532  13.374  21.156  1.00  0.460          O  
ATOM    411  CB  PHE A  25     -33.336  14.574  19.169  1.00  0.570          C  
ATOM    412  CG  PHE A  25     -32.115  15.410  19.303  1.00  0.570          C  
ATOM    413  CD1 PHE A  25     -31.117  15.380  18.355  1.00  0.570          C  
ATOM    414  CD2 PHE A  25     -31.909  16.165  20.434  1.00  0.570          C  
ATOM    415  CE1 PHE A  25     -29.981  16.105  18.539  1.00  0.570          C  
ATOM    416  CE2 PHE A  25     -30.777  16.871  20.609  1.00  0.570          C  
ATOM    417  CZ  PHE A  25     -29.814  16.857  19.675  1.00  0.570          C  
ATOM    418  H   PHE A  25     -31.741  12.574  19.125  1.00  0.470          H  
ATOM    419  HA  PHE A  25     -33.090  14.111  21.194  1.00  0.490          H  
ATOM    420 1HB  PHE A  25     -33.297  14.051  18.228  1.00  0.680          H  
ATOM    421 2HB  PHE A  25     -34.222  15.198  19.212  1.00  0.680          H  
ATOM    422  HD1 PHE A  25     -31.231  14.769  17.458  1.00  0.680          H  
ATOM    423  HD2 PHE A  25     -32.655  16.195  21.211  1.00  0.680          H  
ATOM    424  HE1 PHE A  25     -29.214  16.083  17.789  1.00  0.680          H  
ATOM    425  HE2 PHE A  25     -30.652  17.448  21.501  1.00  0.680          H  
ATOM    426  HZ  PHE A  25     -28.915  17.438  19.836  1.00  0.680          H  
ATOM    427  N   ALA A  26     -34.693  11.579  20.038  1.00  0.520          N  
ATOM    428  CA  ALA A  26     -35.830  10.716  20.321  1.00  0.630          C  
ATOM    429  C   ALA A  26     -35.888  10.435  21.825  1.00  0.630          C  
ATOM    430  O   ALA A  26     -36.969  10.417  22.415  1.00  0.680          O  
ATOM    431  CB  ALA A  26     -35.727   9.413  19.549  1.00  0.840          C  
ATOM    432  H   ALA A  26     -33.949  11.221  19.427  1.00  0.620          H  
ATOM    433  HA  ALA A  26     -36.739  11.238  20.028  1.00  0.760          H  
ATOM    434 1HB  ALA A  26     -36.592   8.792  19.769  1.00  1.010          H  
ATOM    435 2HB  ALA A  26     -35.688   9.626  18.481  1.00  1.010          H  
ATOM    436 3HB  ALA A  26     -34.826   8.895  19.848  1.00  1.010          H  
ATOM    437  N   PHE A  27     -34.702  10.263  22.444  1.00  0.630          N  
ATOM    438  CA  PHE A  27     -34.569  10.018  23.881  1.00  0.690          C  
ATOM    439  C   PHE A  27     -34.930  11.268  24.674  1.00  0.680          C  
ATOM    440  O   PHE A  27     -35.520  11.172  25.753  1.00  0.820          O  
ATOM    441  CB  PHE A  27     -33.150   9.570  24.260  1.00  0.940          C  
ATOM    442  CG  PHE A  27     -32.783   8.142  23.883  1.00  0.940          C  
ATOM    443  CD1 PHE A  27     -31.766   7.884  22.973  1.00  0.940          C  
ATOM    444  CD2 PHE A  27     -33.441   7.060  24.448  1.00  0.940          C  
ATOM    445  CE1 PHE A  27     -31.407   6.601  22.640  1.00  0.940          C  
ATOM    446  CE2 PHE A  27     -33.078   5.764  24.113  1.00  0.940          C  
ATOM    447  CZ  PHE A  27     -32.056   5.544  23.210  1.00  0.940          C  
ATOM    448  H   PHE A  27     -33.864  10.238  21.855  1.00  0.760          H  
ATOM    449  HA  PHE A  27     -35.265   9.228  24.156  1.00  0.830          H  
ATOM    450 1HB  PHE A  27     -32.436  10.232  23.777  1.00  1.130          H  
ATOM    451 2HB  PHE A  27     -33.012   9.682  25.328  1.00  1.130          H  
ATOM    452  HD1 PHE A  27     -31.238   8.715  22.533  1.00  1.130          H  
ATOM    453  HD2 PHE A  27     -34.241   7.234  25.169  1.00  1.130          H  
ATOM    454  HE1 PHE A  27     -30.596   6.422  21.938  1.00  1.130          H  
ATOM    455  HE2 PHE A  27     -33.592   4.917  24.570  1.00  1.130          H  
ATOM    456  HZ  PHE A  27     -31.759   4.534  22.963  1.00  1.130          H  
ATOM    457  N   VAL A  28     -34.580  12.441  24.130  1.00  0.550          N  
ATOM    458  CA  VAL A  28     -34.931  13.716  24.755  1.00  0.630          C  
ATOM    459  C   VAL A  28     -36.448  13.866  24.731  1.00  0.580          C  
ATOM    460  O   VAL A  28     -37.045  14.334  25.706  1.00  0.600          O  
ATOM    461  CB  VAL A  28     -34.326  14.950  24.040  1.00  0.850          C  
ATOM    462  CG1 VAL A  28     -34.858  16.218  24.678  1.00  0.850          C  
ATOM    463  CG2 VAL A  28     -32.881  14.963  24.146  1.00  0.850          C  
ATOM    464  H   VAL A  28     -34.011  12.412  23.278  1.00  0.660          H  
ATOM    465  HA  VAL A  28     -34.604  13.708  25.791  1.00  0.760          H  
ATOM    466  HB  VAL A  28     -34.618  14.937  22.994  1.00  1.020          H  
ATOM    467 1HG1 VAL A  28     -34.417  17.071  24.185  1.00  1.020          H  
ATOM    468 2HG1 VAL A  28     -35.943  16.281  24.598  1.00  1.020          H  
ATOM    469 3HG1 VAL A  28     -34.577  16.239  25.732  1.00  1.020          H  
ATOM    470 1HG2 VAL A  28     -32.470  15.837  23.646  1.00  1.020          H  
ATOM    471 2HG2 VAL A  28     -32.664  15.012  25.187  1.00  1.020          H  
ATOM    472 3HG2 VAL A  28     -32.458  14.070  23.713  1.00  1.020          H  
ATOM    473  N   LYS A  29     -37.044  13.483  23.589  1.00  0.560          N  
ATOM    474  CA  LYS A  29     -38.465  13.586  23.285  1.00  0.560          C  
ATOM    475  C   LYS A  29     -38.814  15.043  23.064  1.00  0.520          C  
ATOM    476  O   LYS A  29     -39.765  15.571  23.635  1.00  0.500          O  
ATOM    477  CB  LYS A  29     -39.338  13.002  24.407  1.00  0.780          C  
ATOM    478  CG  LYS A  29     -39.052  11.546  24.731  1.00  0.780          C  
ATOM    479  CD  LYS A  29     -39.965  11.024  25.821  1.00  0.780          C  
ATOM    480  CE  LYS A  29     -39.617   9.590  26.183  1.00  0.780          C  
ATOM    481  NZ  LYS A  29     -40.475   9.070  27.292  1.00  0.780          N  
ATOM    482  H   LYS A  29     -36.435  13.140  22.844  1.00  0.670          H  
ATOM    483  HA  LYS A  29     -38.661  13.041  22.360  1.00  0.670          H  
ATOM    484 1HB  LYS A  29     -39.259  13.589  25.314  1.00  0.940          H  
ATOM    485 2HB  LYS A  29     -40.378  13.051  24.094  1.00  0.940          H  
ATOM    486 1HG  LYS A  29     -39.177  10.947  23.831  1.00  0.940          H  
ATOM    487 2HG  LYS A  29     -38.020  11.444  25.059  1.00  0.940          H  
ATOM    488 1HD  LYS A  29     -39.860  11.653  26.706  1.00  0.940          H  
ATOM    489 2HD  LYS A  29     -40.999  11.069  25.482  1.00  0.940          H  
ATOM    490 1HE  LYS A  29     -39.751   8.961  25.306  1.00  0.940          H  
ATOM    491 2HE  LYS A  29     -38.571   9.548  26.493  1.00  0.940          H  
ATOM    492 1HZ  LYS A  29     -40.213   8.116  27.503  1.00  0.940          H  
ATOM    493 2HZ  LYS A  29     -40.348   9.643  28.117  1.00  0.940          H  
ATOM    494 3HZ  LYS A  29     -41.445   9.095  27.011  1.00  0.940          H  
ATOM    495  N   ASN A  30     -38.013  15.692  22.222  1.00  0.600          N  
ATOM    496  CA  ASN A  30     -38.230  17.102  21.894  1.00  0.690          C  
ATOM    497  C   ASN A  30     -39.551  17.464  21.242  1.00  0.660          C  
ATOM    498  O   ASN A  30     -39.993  16.824  20.288  1.00  0.750          O  
ATOM    499  CB  ASN A  30     -37.113  17.620  21.029  1.00  0.930          C  
ATOM    500  CG  ASN A  30     -35.956  17.861  21.813  1.00  0.930          C  
ATOM    501  OD1 ASN A  30     -36.100  18.266  22.958  1.00  0.930          O  
ATOM    502  ND2 ASN A  30     -34.812  17.648  21.297  1.00  0.930          N  
ATOM    503  H   ASN A  30     -37.238  15.159  21.816  1.00  0.720          H  
ATOM    504  HA  ASN A  30     -38.203  17.644  22.830  1.00  0.830          H  
ATOM    505 1HB  ASN A  30     -36.880  16.901  20.242  1.00  1.120          H  
ATOM    506 2HB  ASN A  30     -37.429  18.531  20.562  1.00  1.120          H  
ATOM    507 1HD2 ASN A  30     -34.003  17.819  21.864  1.00  1.120          H  
ATOM    508 2HD2 ASN A  30     -34.736  17.325  20.352  1.00  1.120          H  
ATOM    509  N   LEU A  31     -40.147  18.528  21.781  1.00  0.610          N  
ATOM    510  CA  LEU A  31     -41.398  19.116  21.323  1.00  0.610          C  
ATOM    511  C   LEU A  31     -41.197  20.585  20.912  1.00  0.620          C  
ATOM    512  O   LEU A  31     -40.279  21.262  21.389  1.00  0.610          O  
ATOM    513  CB  LEU A  31     -42.460  19.002  22.417  1.00  0.850          C  
ATOM    514  CG  LEU A  31     -42.750  17.595  22.960  1.00  0.850          C  
ATOM    515  CD1 LEU A  31     -43.719  17.729  24.119  1.00  0.850          C  
ATOM    516  CD2 LEU A  31     -43.319  16.699  21.867  1.00  0.850          C  
ATOM    517  H   LEU A  31     -39.684  18.939  22.591  1.00  0.730          H  
ATOM    518  HA  LEU A  31     -41.734  18.576  20.442  1.00  0.730          H  
ATOM    519 1HB  LEU A  31     -42.152  19.596  23.253  1.00  1.020          H  
ATOM    520 2HB  LEU A  31     -43.399  19.400  22.033  1.00  1.020          H  
ATOM    521  HG  LEU A  31     -41.827  17.150  23.339  1.00  1.020          H  
ATOM    522 1HD1 LEU A  31     -43.924  16.743  24.535  1.00  1.020          H  
ATOM    523 2HD1 LEU A  31     -43.278  18.360  24.890  1.00  1.020          H  
ATOM    524 3HD1 LEU A  31     -44.649  18.176  23.772  1.00  1.020          H  
ATOM    525 1HD2 LEU A  31     -43.518  15.712  22.283  1.00  1.020          H  
ATOM    526 2HD2 LEU A  31     -44.245  17.126  21.486  1.00  1.020          H  
ATOM    527 3HD2 LEU A  31     -42.603  16.596  21.052  1.00  1.020          H  
ATOM    528  N   ASN A  32     -42.102  21.111  20.087  1.00  0.680          N  
ATOM    529  CA  ASN A  32     -41.984  22.490  19.618  1.00  0.740          C  
ATOM    530  C   ASN A  32     -41.986  23.679  20.638  1.00  0.850          C  
ATOM    531  O   ASN A  32     -41.490  24.753  20.275  1.00  1.080          O  
ATOM    532  CB  ASN A  32     -43.028  22.726  18.541  1.00  1.010          C  
ATOM    533  CG  ASN A  32     -44.396  22.497  18.988  1.00  1.010          C  
ATOM    534  OD1 ASN A  32     -44.754  21.344  19.305  1.00  1.010          O  
ATOM    535  ND2 ASN A  32     -45.184  23.536  19.040  1.00  1.010          N  
ATOM    536  H   ASN A  32     -42.868  20.535  19.737  1.00  0.820          H  
ATOM    537  HA  ASN A  32     -41.024  22.543  19.104  1.00  0.890          H  
ATOM    538 1HB  ASN A  32     -42.935  23.739  18.152  1.00  1.210          H  
ATOM    539 2HB  ASN A  32     -42.851  22.051  17.727  1.00  1.210          H  
ATOM    540 1HD2 ASN A  32     -46.131  23.434  19.344  1.00  1.210          H  
ATOM    541 2HD2 ASN A  32     -44.833  24.439  18.776  1.00  1.210          H  
ATOM    542  N   PRO A  33     -42.590  23.619  21.859  1.00  0.840          N  
ATOM    543  CA  PRO A  33     -42.566  24.706  22.826  1.00  0.990          C  
ATOM    544  C   PRO A  33     -41.425  24.641  23.854  1.00  0.920          C  
ATOM    545  O   PRO A  33     -41.417  25.434  24.797  1.00  0.990          O  
ATOM    546  CB  PRO A  33     -43.919  24.529  23.513  1.00  1.480          C  
ATOM    547  CG  PRO A  33     -44.096  23.036  23.577  1.00  1.480          C  
ATOM    548  CD  PRO A  33     -43.450  22.496  22.311  1.00  1.480          C  
ATOM    549  HA  PRO A  33     -42.533  25.662  22.286  1.00  1.190          H  
ATOM    550 1HB  PRO A  33     -43.898  25.002  24.506  1.00  1.780          H  
ATOM    551 2HB  PRO A  33     -44.706  25.035  22.933  1.00  1.780          H  
ATOM    552 1HG  PRO A  33     -43.624  22.639  24.489  1.00  1.780          H  
ATOM    553 2HG  PRO A  33     -45.167  22.786  23.644  1.00  1.780          H  
ATOM    554 1HD  PRO A  33     -42.856  21.683  22.631  1.00  1.780          H  
ATOM    555 2HD  PRO A  33     -44.213  22.218  21.609  1.00  1.780          H  
ATOM    556  N   GLN A  34     -40.521  23.663  23.760  1.00  0.850          N  
ATOM    557  CA  GLN A  34     -39.547  23.483  24.837  1.00  0.840          C  
ATOM    558  C   GLN A  34     -38.326  24.376  24.669  1.00  0.690          C  
ATOM    559  O   GLN A  34     -37.853  24.573  23.555  1.00  0.600          O  
ATOM    560  CB  GLN A  34     -39.135  22.022  24.872  1.00  1.180          C  
ATOM    561  CG  GLN A  34     -40.283  21.083  25.238  1.00  1.180          C  
ATOM    562  CD  GLN A  34     -39.893  19.662  25.067  1.00  1.180          C  
ATOM    563  OE1 GLN A  34     -39.068  19.397  24.197  1.00  1.180          O  
ATOM    564  NE2 GLN A  34     -40.453  18.743  25.843  1.00  1.180          N  
ATOM    565  H   GLN A  34     -40.494  23.017  22.961  1.00  1.020          H  
ATOM    566  HA  GLN A  34     -40.027  23.739  25.782  1.00  1.010          H  
ATOM    567 1HB  GLN A  34     -38.756  21.735  23.889  1.00  1.420          H  
ATOM    568 2HB  GLN A  34     -38.326  21.887  25.592  1.00  1.420          H  
ATOM    569 1HG  GLN A  34     -40.551  21.243  26.279  1.00  1.420          H  
ATOM    570 2HG  GLN A  34     -41.133  21.292  24.596  1.00  1.420          H  
ATOM    571 1HE2 GLN A  34     -40.202  17.769  25.734  1.00  1.420          H  
ATOM    572 2HE2 GLN A  34     -41.124  19.005  26.535  1.00  1.420          H  
ATOM    573  N   ALA A  35     -37.777  24.896  25.772  1.00  0.770          N  
ATOM    574  CA  ALA A  35     -36.590  25.748  25.664  1.00  0.640          C  
ATOM    575  C   ALA A  35     -35.349  24.886  25.717  1.00  0.520          C  
ATOM    576  O   ALA A  35     -35.060  24.307  26.758  1.00  0.690          O  
ATOM    577  CB  ALA A  35     -36.582  26.785  26.781  1.00  0.950          C  
ATOM    578  H   ALA A  35     -38.151  24.691  26.705  1.00  0.920          H  
ATOM    579  HA  ALA A  35     -36.610  26.257  24.698  1.00  0.770          H  
ATOM    580 1HB  ALA A  35     -35.704  27.423  26.685  1.00  1.140          H  
ATOM    581 2HB  ALA A  35     -37.474  27.381  26.698  1.00  1.140          H  
ATOM    582 3HB  ALA A  35     -36.571  26.295  27.746  1.00  1.140          H  
ATOM    583  N   ILE A  36     -34.602  24.774  24.630  1.00  0.360          N  
ATOM    584  CA  ILE A  36     -33.493  23.829  24.717  1.00  0.340          C  
ATOM    585  C   ILE A  36     -32.142  24.504  24.542  1.00  0.310          C  
ATOM    586  O   ILE A  36     -31.984  25.377  23.679  1.00  0.340          O  
ATOM    587  CB  ILE A  36     -33.677  22.712  23.692  1.00  0.480          C  
ATOM    588  CG1 ILE A  36     -35.038  22.064  23.913  1.00  0.480          C  
ATOM    589  CG2 ILE A  36     -32.535  21.641  23.893  1.00  0.480          C  
ATOM    590  CD1 ILE A  36     -35.449  21.216  22.842  1.00  0.480          C  
ATOM    591  H   ILE A  36     -34.842  25.258  23.749  1.00  0.430          H  
ATOM    592  HA  ILE A  36     -33.489  23.366  25.700  1.00  0.410          H  
ATOM    593  HB  ILE A  36     -33.668  23.104  22.725  1.00  0.580          H  
ATOM    594 1HG1 ILE A  36     -35.027  21.514  24.796  1.00  0.580          H  
ATOM    595 2HG1 ILE A  36     -35.798  22.825  23.987  1.00  0.580          H  
ATOM    596 1HG2 ILE A  36     -32.644  20.828  23.194  1.00  0.580          H  
ATOM    597 2HG2 ILE A  36     -31.557  22.091  23.738  1.00  0.580          H  
ATOM    598 3HG2 ILE A  36     -32.583  21.243  24.908  1.00  0.580          H  
ATOM    599 1HD1 ILE A  36     -36.444  20.816  23.058  1.00  0.580          H  
ATOM    600 2HD1 ILE A  36     -35.480  21.825  21.951  1.00  0.580          H  
ATOM    601 3HD1 ILE A  36     -34.760  20.408  22.710  1.00  0.580          H  
ATOM    602  N   VAL A  37     -31.207  24.138  25.428  1.00  0.290          N  
ATOM    603  CA  VAL A  37     -29.841  24.648  25.401  1.00  0.300          C  
ATOM    604  C   VAL A  37     -28.855  23.541  25.048  1.00  0.270          C  
ATOM    605  O   VAL A  37     -28.942  22.421  25.570  1.00  0.260          O  
ATOM    606  CB  VAL A  37     -29.439  25.331  26.735  1.00  0.420          C  
ATOM    607  CG1 VAL A  37     -30.196  26.635  26.880  1.00  0.420          C  
ATOM    608  CG2 VAL A  37     -29.739  24.415  27.941  1.00  0.420          C  
ATOM    609  H   VAL A  37     -31.472  23.425  26.117  1.00  0.350          H  
ATOM    610  HA  VAL A  37     -29.793  25.402  24.631  1.00  0.360          H  
ATOM    611  HB  VAL A  37     -28.377  25.558  26.709  1.00  0.500          H  
ATOM    612 1HG1 VAL A  37     -29.897  27.131  27.802  1.00  0.500          H  
ATOM    613 2HG1 VAL A  37     -29.961  27.267  26.029  1.00  0.500          H  
ATOM    614 3HG1 VAL A  37     -31.265  26.433  26.899  1.00  0.500          H  
ATOM    615 1HG2 VAL A  37     -29.443  24.915  28.860  1.00  0.500          H  
ATOM    616 2HG2 VAL A  37     -30.805  24.195  27.981  1.00  0.500          H  
ATOM    617 3HG2 VAL A  37     -29.193  23.495  27.849  1.00  0.500          H  
ATOM    618  N   GLU A  38     -27.943  23.849  24.124  1.00  0.290          N  
ATOM    619  CA  GLU A  38     -26.992  22.827  23.671  1.00  0.300          C  
ATOM    620  C   GLU A  38     -25.542  23.006  24.143  1.00  0.310          C  
ATOM    621  O   GLU A  38     -24.976  24.109  24.096  1.00  0.360          O  
ATOM    622  CB  GLU A  38     -26.997  22.742  22.146  1.00  0.420          C  
ATOM    623  CG  GLU A  38     -26.268  21.509  21.532  1.00  0.420          C  
ATOM    624  CD  GLU A  38     -26.304  21.463  20.013  1.00  0.420          C  
ATOM    625  OE1 GLU A  38     -26.954  22.305  19.414  1.00  0.420          O  
ATOM    626  OE2 GLU A  38     -25.693  20.597  19.453  1.00  0.420          O  
ATOM    627  H   GLU A  38     -27.970  24.797  23.727  1.00  0.350          H  
ATOM    628  HA  GLU A  38     -27.352  21.882  24.034  1.00  0.360          H  
ATOM    629 1HB  GLU A  38     -27.991  22.804  21.823  1.00  0.500          H  
ATOM    630 2HB  GLU A  38     -26.469  23.591  21.745  1.00  0.500          H  
ATOM    631 1HG  GLU A  38     -25.238  21.485  21.846  1.00  0.500          H  
ATOM    632 2HG  GLU A  38     -26.746  20.610  21.924  1.00  0.500          H  
ATOM    633  N   ILE A  39     -24.896  21.887  24.494  1.00  0.350          N  
ATOM    634  CA  ILE A  39     -23.471  21.951  24.819  1.00  0.400          C  
ATOM    635  C   ILE A  39     -22.703  21.951  23.506  1.00  0.390          C  
ATOM    636  O   ILE A  39     -22.609  20.905  22.837  1.00  0.550          O  
ATOM    637  CB  ILE A  39     -22.917  20.694  25.544  1.00  0.540          C  
ATOM    638  CG1 ILE A  39     -23.694  20.303  26.842  1.00  0.540          C  
ATOM    639  CG2 ILE A  39     -21.398  20.924  25.810  1.00  0.540          C  
ATOM    640  CD1 ILE A  39     -23.721  21.280  27.918  1.00  0.540          C  
ATOM    641  H   ILE A  39     -25.445  21.024  24.543  1.00  0.420          H  
ATOM    642  HA  ILE A  39     -23.249  22.864  25.363  1.00  0.480          H  
ATOM    643  HB  ILE A  39     -22.990  19.849  24.887  1.00  0.650          H  
ATOM    644 1HG1 ILE A  39     -24.728  20.087  26.566  1.00  0.650          H  
ATOM    645 2HG1 ILE A  39     -23.256  19.405  27.232  1.00  0.650          H  
ATOM    646 1HG2 ILE A  39     -20.968  20.078  26.230  1.00  0.650          H  
ATOM    647 2HG2 ILE A  39     -20.874  21.119  24.878  1.00  0.650          H  
ATOM    648 3HG2 ILE A  39     -21.250  21.761  26.469  1.00  0.650          H  
ATOM    649 1HD1 ILE A  39     -24.282  20.869  28.751  1.00  0.650          H  
ATOM    650 2HD1 ILE A  39     -22.722  21.492  28.248  1.00  0.650          H  
ATOM    651 3HD1 ILE A  39     -24.200  22.179  27.569  1.00  0.650          H  
ATOM    652  N   GLY A  40     -22.118  23.094  23.149  1.00  0.360          N  
ATOM    653  CA  GLY A  40     -21.414  23.219  21.897  1.00  0.440          C  
ATOM    654  C   GLY A  40     -22.458  23.300  20.823  1.00  0.550          C  
ATOM    655  O   GLY A  40     -23.644  23.181  21.114  1.00  1.150          O  
ATOM    656  H   GLY A  40     -22.215  23.949  23.698  1.00  0.430          H  
ATOM    657 1HA  GLY A  40     -20.789  24.109  21.887  1.00  0.530          H  
ATOM    658 2HA  GLY A  40     -20.770  22.354  21.736  1.00  0.530          H  
ATOM    659  N   VAL A  41     -22.036  23.546  19.600  1.00  0.470          N  
ATOM    660  CA  VAL A  41     -22.958  23.482  18.498  1.00  0.470          C  
ATOM    661  C   VAL A  41     -22.230  22.586  17.529  1.00  0.370          C  
ATOM    662  O   VAL A  41     -22.809  21.792  16.774  1.00  0.390          O  
ATOM    663  CB  VAL A  41     -23.319  24.853  17.935  1.00  0.660          C  
ATOM    664  CG1 VAL A  41     -24.269  24.647  16.745  1.00  0.660          C  
ATOM    665  CG2 VAL A  41     -23.980  25.685  18.994  1.00  0.660          C  
ATOM    666  H   VAL A  41     -21.038  23.719  19.415  1.00  0.560          H  
ATOM    667  HA  VAL A  41     -23.880  22.984  18.809  1.00  0.560          H  
ATOM    668  HB  VAL A  41     -22.435  25.348  17.614  1.00  0.790          H  
ATOM    669 1HG1 VAL A  41     -24.566  25.595  16.322  1.00  0.790          H  
ATOM    670 2HG1 VAL A  41     -23.786  24.048  15.983  1.00  0.790          H  
ATOM    671 3HG1 VAL A  41     -25.159  24.130  17.094  1.00  0.790          H  
ATOM    672 1HG2 VAL A  41     -24.257  26.660  18.595  1.00  0.790          H  
ATOM    673 2HG2 VAL A  41     -24.857  25.139  19.303  1.00  0.790          H  
ATOM    674 3HG2 VAL A  41     -23.321  25.822  19.845  1.00  0.790          H  
ATOM    675  N   GLY A  42     -20.912  22.741  17.567  1.00  0.430          N  
ATOM    676  CA  GLY A  42     -20.030  22.004  16.683  1.00  0.520          C  
ATOM    677  C   GLY A  42     -20.298  22.316  15.234  1.00  0.570          C  
ATOM    678  O   GLY A  42     -20.323  23.478  14.834  1.00  0.650          O  
ATOM    679  H   GLY A  42     -20.507  23.409  18.246  1.00  0.520          H  
ATOM    680 1HA  GLY A  42     -19.001  22.227  16.928  1.00  0.620          H  
ATOM    681 2HA  GLY A  42     -20.164  20.936  16.852  1.00  0.620          H  
ATOM    682  N   LYS A  43     -20.518  21.266  14.448  1.00  0.550          N  
ATOM    683  CA  LYS A  43     -20.781  21.427  13.025  1.00  0.620          C  
ATOM    684  C   LYS A  43     -22.276  21.612  12.751  1.00  0.500          C  
ATOM    685  O   LYS A  43     -22.698  21.676  11.586  1.00  0.530          O  
ATOM    686  CB  LYS A  43     -20.269  20.253  12.185  1.00  0.840          C  
ATOM    687  CG  LYS A  43     -21.049  18.940  12.346  1.00  0.840          C  
ATOM    688  CD  LYS A  43     -20.481  17.783  11.490  1.00  0.840          C  
ATOM    689  CE  LYS A  43     -20.679  18.083   9.978  1.00  0.840          C  
ATOM    690  NZ  LYS A  43     -20.468  16.897   9.112  1.00  0.840          N  
ATOM    691  H   LYS A  43     -20.503  20.345  14.865  1.00  0.660          H  
ATOM    692  HA  LYS A  43     -20.261  22.322  12.693  1.00  0.740          H  
ATOM    693 1HB  LYS A  43     -20.313  20.545  11.144  1.00  1.010          H  
ATOM    694 2HB  LYS A  43     -19.233  20.071  12.414  1.00  1.010          H  
ATOM    695 1HG  LYS A  43     -21.058  18.645  13.389  1.00  1.010          H  
ATOM    696 2HG  LYS A  43     -22.073  19.100  12.026  1.00  1.010          H  
ATOM    697 1HD  LYS A  43     -19.418  17.654  11.699  1.00  1.010          H  
ATOM    698 2HD  LYS A  43     -21.000  16.856  11.750  1.00  1.010          H  
ATOM    699 1HE  LYS A  43     -21.686  18.468   9.816  1.00  1.010          H  
ATOM    700 2HE  LYS A  43     -19.958  18.841   9.681  1.00  1.010          H  
ATOM    701 1HZ  LYS A  43     -20.596  17.171   8.147  1.00  1.010          H  
ATOM    702 2HZ  LYS A  43     -19.531  16.540   9.234  1.00  1.010          H  
ATOM    703 3HZ  LYS A  43     -21.155  16.192   9.347  1.00  1.010          H  
ATOM    704  N   GLY A  44     -23.092  21.581  13.814  1.00  0.440          N  
ATOM    705  CA  GLY A  44     -24.536  21.724  13.700  1.00  0.430          C  
ATOM    706  C   GLY A  44     -25.298  20.441  13.344  1.00  0.400          C  
ATOM    707  O   GLY A  44     -26.493  20.496  13.091  1.00  0.400          O  
ATOM    708  H   GLY A  44     -22.705  21.528  14.761  1.00  0.530          H  
ATOM    709 1HA  GLY A  44     -24.910  22.106  14.653  1.00  0.520          H  
ATOM    710 2HA  GLY A  44     -24.758  22.489  12.959  1.00  0.520          H  
ATOM    711  N   ALA A  45     -24.641  19.282  13.294  1.00  0.420          N  
ATOM    712  CA  ALA A  45     -25.353  18.057  12.903  1.00  0.420          C  
ATOM    713  C   ALA A  45     -26.494  17.711  13.878  1.00  0.360          C  
ATOM    714  O   ALA A  45     -27.596  17.325  13.456  1.00  0.390          O  
ATOM    715  CB  ALA A  45     -24.370  16.902  12.812  1.00  0.590          C  
ATOM    716  H   ALA A  45     -23.661  19.278  13.527  1.00  0.500          H  
ATOM    717  HA  ALA A  45     -25.791  18.225  11.920  1.00  0.500          H  
ATOM    718 1HB  ALA A  45     -24.885  16.016  12.477  1.00  0.710          H  
ATOM    719 2HB  ALA A  45     -23.592  17.143  12.098  1.00  0.710          H  
ATOM    720 3HB  ALA A  45     -23.918  16.708  13.785  1.00  0.710          H  
ATOM    721  N   LEU A  46     -26.235  17.887  15.181  1.00  0.320          N  
ATOM    722  CA  LEU A  46     -27.234  17.613  16.209  1.00  0.270          C  
ATOM    723  C   LEU A  46     -28.341  18.639  16.147  1.00  0.290          C  
ATOM    724  O   LEU A  46     -29.537  18.333  16.268  1.00  0.300          O  
ATOM    725  CB  LEU A  46     -26.599  17.711  17.608  1.00  0.400          C  
ATOM    726  CG  LEU A  46     -25.609  16.632  18.060  1.00  0.400          C  
ATOM    727  CD1 LEU A  46     -24.944  17.114  19.356  1.00  0.400          C  
ATOM    728  CD2 LEU A  46     -26.348  15.313  18.332  1.00  0.400          C  
ATOM    729  H   LEU A  46     -25.317  18.212  15.450  1.00  0.380          H  
ATOM    730  HA  LEU A  46     -27.652  16.634  16.036  1.00  0.320          H  
ATOM    731 1HB  LEU A  46     -26.063  18.663  17.659  1.00  0.480          H  
ATOM    732 2HB  LEU A  46     -27.381  17.763  18.330  1.00  0.480          H  
ATOM    733  HG  LEU A  46     -24.849  16.483  17.291  1.00  0.480          H  
ATOM    734 1HD1 LEU A  46     -24.240  16.386  19.697  1.00  0.480          H  
ATOM    735 2HD1 LEU A  46     -24.422  18.061  19.174  1.00  0.480          H  
ATOM    736 3HD1 LEU A  46     -25.704  17.268  20.119  1.00  0.480          H  
ATOM    737 1HD2 LEU A  46     -25.639  14.557  18.660  1.00  0.480          H  
ATOM    738 2HD2 LEU A  46     -27.094  15.463  19.110  1.00  0.480          H  
ATOM    739 3HD2 LEU A  46     -26.832  14.980  17.453  1.00  0.480          H  
ATOM    740  N   THR A  47     -27.914  19.868  15.914  1.00  0.340          N  
ATOM    741  CA  THR A  47     -28.773  21.020  15.878  1.00  0.400          C  
ATOM    742  C   THR A  47     -29.765  20.882  14.736  1.00  0.440          C  
ATOM    743  O   THR A  47     -30.968  21.059  14.927  1.00  0.500          O  
ATOM    744  CB  THR A  47     -27.919  22.282  15.638  1.00  0.540          C  
ATOM    745  OG1 THR A  47     -26.927  22.430  16.688  1.00  0.540          O  
ATOM    746  CG2 THR A  47     -28.762  23.515  15.535  1.00  0.540          C  
ATOM    747  H   THR A  47     -26.919  20.015  15.815  1.00  0.410          H  
ATOM    748  HA  THR A  47     -29.313  21.100  16.821  1.00  0.480          H  
ATOM    749  HB  THR A  47     -27.400  22.180  14.701  1.00  0.640          H  
ATOM    750  HG1 THR A  47     -27.295  22.431  17.601  1.00  0.640          H  
ATOM    751 1HG2 THR A  47     -28.121  24.375  15.345  1.00  0.640          H  
ATOM    752 2HG2 THR A  47     -29.451  23.402  14.720  1.00  0.640          H  
ATOM    753 3HG2 THR A  47     -29.312  23.677  16.439  1.00  0.640          H  
ATOM    754  N   ASN A  48     -29.266  20.520  13.557  1.00  0.450          N  
ATOM    755  CA  ASN A  48     -30.100  20.437  12.379  1.00  0.500          C  
ATOM    756  C   ASN A  48     -31.207  19.414  12.538  1.00  0.450          C  
ATOM    757  O   ASN A  48     -32.331  19.652  12.103  1.00  0.530          O  
ATOM    758  CB  ASN A  48     -29.245  20.099  11.187  1.00  0.680          C  
ATOM    759  CG  ASN A  48     -28.355  21.228  10.818  1.00  0.680          C  
ATOM    760  OD1 ASN A  48     -28.585  22.382  11.190  1.00  0.680          O  
ATOM    761  ND2 ASN A  48     -27.313  20.915  10.099  1.00  0.680          N  
ATOM    762  H   ASN A  48     -28.261  20.379  13.462  1.00  0.540          H  
ATOM    763  HA  ASN A  48     -30.572  21.405  12.221  1.00  0.600          H  
ATOM    764 1HB  ASN A  48     -28.626  19.228  11.420  1.00  0.820          H  
ATOM    765 2HB  ASN A  48     -29.875  19.844  10.338  1.00  0.820          H  
ATOM    766 1HD2 ASN A  48     -26.657  21.620   9.842  1.00  0.820          H  
ATOM    767 2HD2 ASN A  48     -27.157  19.967   9.827  1.00  0.820          H  
ATOM    768  N   TYR A  49     -30.914  18.263  13.158  1.00  0.430          N  
ATOM    769  CA  TYR A  49     -31.985  17.303  13.382  1.00  0.490          C  
ATOM    770  C   TYR A  49     -33.035  17.910  14.307  1.00  0.480          C  
ATOM    771  O   TYR A  49     -34.228  17.951  14.008  1.00  0.560          O  
ATOM    772  CB  TYR A  49     -31.485  16.009  14.012  1.00  0.660          C  
ATOM    773  CG  TYR A  49     -32.622  15.033  14.259  1.00  0.660          C  
ATOM    774  CD1 TYR A  49     -33.017  14.173  13.257  1.00  0.660          C  
ATOM    775  CD2 TYR A  49     -33.311  15.047  15.461  1.00  0.660          C  
ATOM    776  CE1 TYR A  49     -34.085  13.330  13.456  1.00  0.660          C  
ATOM    777  CE2 TYR A  49     -34.380  14.213  15.654  1.00  0.660          C  
ATOM    778  CZ  TYR A  49     -34.771  13.361  14.663  1.00  0.660          C  
ATOM    779  OH  TYR A  49     -35.856  12.535  14.857  1.00  0.660          O  
ATOM    780  H   TYR A  49     -29.947  18.055  13.433  1.00  0.520          H  
ATOM    781  HA  TYR A  49     -32.463  17.079  12.430  1.00  0.590          H  
ATOM    782 1HB  TYR A  49     -30.760  15.540  13.351  1.00  0.790          H  
ATOM    783 2HB  TYR A  49     -30.992  16.225  14.963  1.00  0.790          H  
ATOM    784  HD1 TYR A  49     -32.490  14.165  12.309  1.00  0.790          H  
ATOM    785  HD2 TYR A  49     -33.017  15.732  16.249  1.00  0.790          H  
ATOM    786  HE1 TYR A  49     -34.400  12.653  12.664  1.00  0.790          H  
ATOM    787  HE2 TYR A  49     -34.929  14.235  16.594  1.00  0.790          H  
ATOM    788  HH  TYR A  49     -36.220  12.682  15.734  1.00  0.790          H  
ATOM    789  N   LEU A  50     -32.581  18.407  15.460  1.00  0.460          N  
ATOM    790  CA  LEU A  50     -33.481  18.944  16.471  1.00  0.520          C  
ATOM    791  C   LEU A  50     -34.422  20.007  15.947  1.00  0.590          C  
ATOM    792  O   LEU A  50     -35.627  19.961  16.220  1.00  0.660          O  
ATOM    793  CB  LEU A  50     -32.666  19.506  17.632  1.00  0.700          C  
ATOM    794  CG  LEU A  50     -33.442  20.112  18.823  1.00  0.700          C  
ATOM    795  CD1 LEU A  50     -32.641  19.897  20.050  1.00  0.700          C  
ATOM    796  CD2 LEU A  50     -33.633  21.636  18.608  1.00  0.700          C  
ATOM    797  H   LEU A  50     -31.572  18.391  15.655  1.00  0.550          H  
ATOM    798  HA  LEU A  50     -34.081  18.117  16.849  1.00  0.620          H  
ATOM    799 1HB  LEU A  50     -32.032  18.706  18.016  1.00  0.840          H  
ATOM    800 2HB  LEU A  50     -32.009  20.283  17.238  1.00  0.840          H  
ATOM    801  HG  LEU A  50     -34.405  19.625  18.948  1.00  0.840          H  
ATOM    802 1HD1 LEU A  50     -33.155  20.325  20.900  1.00  0.840          H  
ATOM    803 2HD1 LEU A  50     -32.522  18.860  20.196  1.00  0.840          H  
ATOM    804 3HD1 LEU A  50     -31.669  20.350  19.936  1.00  0.840          H  
ATOM    805 1HD2 LEU A  50     -34.136  22.056  19.475  1.00  0.840          H  
ATOM    806 2HD2 LEU A  50     -32.668  22.090  18.485  1.00  0.840          H  
ATOM    807 3HD2 LEU A  50     -34.214  21.864  17.750  1.00  0.840          H  
ATOM    808  N   LEU A  51     -33.887  20.939  15.161  1.00  0.590          N  
ATOM    809  CA  LEU A  51     -34.631  22.079  14.655  1.00  0.700          C  
ATOM    810  C   LEU A  51     -35.857  21.704  13.846  1.00  0.800          C  
ATOM    811  O   LEU A  51     -36.745  22.534  13.661  1.00  0.910          O  
ATOM    812  CB  LEU A  51     -33.736  22.987  13.806  1.00  0.940          C  
ATOM    813  CG  LEU A  51     -32.607  23.787  14.537  1.00  0.940          C  
ATOM    814  CD1 LEU A  51     -31.752  24.446  13.454  1.00  0.940          C  
ATOM    815  CD2 LEU A  51     -33.188  24.833  15.530  1.00  0.940          C  
ATOM    816  H   LEU A  51     -32.882  20.883  14.964  1.00  0.710          H  
ATOM    817  HA  LEU A  51     -34.960  22.654  15.501  1.00  0.840          H  
ATOM    818 1HB  LEU A  51     -33.244  22.351  13.061  1.00  1.120          H  
ATOM    819 2HB  LEU A  51     -34.367  23.703  13.280  1.00  1.120          H  
ATOM    820  HG  LEU A  51     -31.993  23.119  15.094  1.00  1.120          H  
ATOM    821 1HD1 LEU A  51     -30.932  24.983  13.905  1.00  1.120          H  
ATOM    822 2HD1 LEU A  51     -31.345  23.680  12.793  1.00  1.120          H  
ATOM    823 3HD1 LEU A  51     -32.357  25.132  12.877  1.00  1.120          H  
ATOM    824 1HD2 LEU A  51     -32.367  25.365  16.009  1.00  1.120          H  
ATOM    825 2HD2 LEU A  51     -33.819  25.548  14.993  1.00  1.120          H  
ATOM    826 3HD2 LEU A  51     -33.776  24.346  16.299  1.00  1.120          H  
ATOM    827  N   LYS A  52     -35.949  20.468  13.353  1.00  0.890          N  
ATOM    828  CA  LYS A  52     -37.106  20.063  12.564  1.00  1.040          C  
ATOM    829  C   LYS A  52     -38.414  20.175  13.363  1.00  1.040          C  
ATOM    830  O   LYS A  52     -39.496  20.271  12.782  1.00  1.130          O  
ATOM    831  CB  LYS A  52     -36.918  18.645  12.025  1.00  1.400          C  
ATOM    832  CG  LYS A  52     -35.838  18.546  10.935  1.00  1.400          C  
ATOM    833  CD  LYS A  52     -35.674  17.125  10.397  1.00  1.400          C  
ATOM    834  CE  LYS A  52     -34.620  17.084   9.283  1.00  1.400          C  
ATOM    835  NZ  LYS A  52     -34.449  15.715   8.708  1.00  1.400          N  
ATOM    836  H   LYS A  52     -35.227  19.769  13.570  1.00  1.070          H  
ATOM    837  HA  LYS A  52     -37.184  20.737  11.712  1.00  1.250          H  
ATOM    838 1HB  LYS A  52     -36.626  17.986  12.847  1.00  1.680          H  
ATOM    839 2HB  LYS A  52     -37.857  18.277  11.620  1.00  1.680          H  
ATOM    840 1HG  LYS A  52     -36.089  19.217  10.116  1.00  1.680          H  
ATOM    841 2HG  LYS A  52     -34.882  18.869  11.363  1.00  1.680          H  
ATOM    842 1HD  LYS A  52     -35.355  16.468  11.213  1.00  1.680          H  
ATOM    843 2HD  LYS A  52     -36.625  16.765  10.008  1.00  1.680          H  
ATOM    844 1HE  LYS A  52     -34.918  17.766   8.489  1.00  1.680          H  
ATOM    845 2HE  LYS A  52     -33.663  17.418   9.694  1.00  1.680          H  
ATOM    846 1HZ  LYS A  52     -33.746  15.741   7.981  1.00  1.680          H  
ATOM    847 2HZ  LYS A  52     -34.158  15.075   9.433  1.00  1.680          H  
ATOM    848 3HZ  LYS A  52     -35.325  15.402   8.315  1.00  1.680          H  
ATOM    849  N   LEU A  53     -38.309  20.146  14.696  1.00  0.950          N  
ATOM    850  CA  LEU A  53     -39.448  20.242  15.602  1.00  0.950          C  
ATOM    851  C   LEU A  53     -40.062  21.646  15.660  1.00  1.190          C  
ATOM    852  O   LEU A  53     -41.205  21.793  16.078  1.00  1.140          O  
ATOM    853  CB  LEU A  53     -39.030  19.833  17.010  1.00  1.330          C  
ATOM    854  CG  LEU A  53     -39.109  18.347  17.438  1.00  1.330          C  
ATOM    855  CD1 LEU A  53     -40.567  17.876  17.431  1.00  1.330          C  
ATOM    856  CD2 LEU A  53     -38.216  17.489  16.537  1.00  1.330          C  
ATOM    857  H   LEU A  53     -37.374  20.047  15.103  1.00  1.140          H  
ATOM    858  HA  LEU A  53     -40.214  19.573  15.234  1.00  1.140          H  
ATOM    859 1HB  LEU A  53     -38.006  20.131  17.122  1.00  1.600          H  
ATOM    860 2HB  LEU A  53     -39.638  20.391  17.715  1.00  1.600          H  
ATOM    861  HG  LEU A  53     -38.752  18.265  18.459  1.00  1.600          H  
ATOM    862 1HD1 LEU A  53     -40.607  16.841  17.778  1.00  1.600          H  
ATOM    863 2HD1 LEU A  53     -41.148  18.501  18.104  1.00  1.600          H  
ATOM    864 3HD1 LEU A  53     -40.991  17.928  16.440  1.00  1.600          H  
ATOM    865 1HD2 LEU A  53     -38.260  16.453  16.872  1.00  1.600          H  
ATOM    866 2HD2 LEU A  53     -38.559  17.545  15.507  1.00  1.600          H  
ATOM    867 3HD2 LEU A  53     -37.183  17.846  16.597  1.00  1.600          H  
ATOM    868  N   LYS A  54     -39.274  22.675  15.342  1.00  1.520          N  
ATOM    869  CA  LYS A  54     -39.677  24.094  15.349  1.00  1.910          C  
ATOM    870  C   LYS A  54     -40.368  24.762  16.582  1.00  1.080          C  
ATOM    871  O   LYS A  54     -41.500  25.206  16.376  1.00  1.050          O  
ATOM    872  CB  LYS A  54     -40.645  24.287  14.173  1.00  2.520          C  
ATOM    873  CG  LYS A  54     -40.088  23.918  12.798  1.00  2.520          C  
ATOM    874  CD  LYS A  54     -41.137  24.188  11.699  1.00  2.520          C  
ATOM    875  CE  LYS A  54     -40.673  23.719  10.311  1.00  2.520          C  
ATOM    876  NZ  LYS A  54     -39.559  24.555   9.766  1.00  2.520          N  
ATOM    877  H   LYS A  54     -38.355  22.459  14.943  1.00  1.820          H  
ATOM    878  HA  LYS A  54     -38.779  24.680  15.142  1.00  2.290          H  
ATOM    879 1HB  LYS A  54     -41.548  23.704  14.342  1.00  3.020          H  
ATOM    880 2HB  LYS A  54     -40.936  25.337  14.121  1.00  3.020          H  
ATOM    881 1HG  LYS A  54     -39.190  24.513  12.616  1.00  3.020          H  
ATOM    882 2HG  LYS A  54     -39.812  22.866  12.782  1.00  3.020          H  
ATOM    883 1HD  LYS A  54     -42.060  23.666  11.956  1.00  3.020          H  
ATOM    884 2HD  LYS A  54     -41.345  25.258  11.663  1.00  3.020          H  
ATOM    885 1HE  LYS A  54     -40.332  22.684  10.384  1.00  3.020          H  
ATOM    886 2HE  LYS A  54     -41.516  23.765   9.622  1.00  3.020          H  
ATOM    887 1HZ  LYS A  54     -39.291  24.208   8.853  1.00  3.020          H  
ATOM    888 2HZ  LYS A  54     -39.867  25.516   9.683  1.00  3.020          H  
ATOM    889 3HZ  LYS A  54     -38.765  24.511  10.391  1.00  3.020          H  
ATOM    890  N   ILE A  55     -39.879  24.857  17.868  1.00  1.370          N  
ATOM    891  CA  ILE A  55     -38.735  24.464  18.738  1.00  1.430          C  
ATOM    892  C   ILE A  55     -37.740  25.661  18.842  1.00  1.230          C  
ATOM    893  O   ILE A  55     -36.987  25.906  17.900  1.00  1.290          O  
ATOM    894  CB  ILE A  55     -38.048  23.124  18.369  1.00  1.980          C  
ATOM    895  CG1 ILE A  55     -37.294  22.577  19.599  1.00  1.980          C  
ATOM    896  CG2 ILE A  55     -36.895  23.277  17.313  1.00  1.980          C  
ATOM    897  CD1 ILE A  55     -36.992  21.074  19.511  1.00  1.980          C  
ATOM    898  H   ILE A  55     -40.586  25.277  18.473  1.00  1.640          H  
ATOM    899  HA  ILE A  55     -39.137  24.264  19.718  1.00  1.720          H  
ATOM    900  HB  ILE A  55     -38.798  22.452  18.043  1.00  2.370          H  
ATOM    901 1HG1 ILE A  55     -36.356  23.121  19.706  1.00  2.370          H  
ATOM    902 2HG1 ILE A  55     -37.895  22.744  20.502  1.00  2.370          H  
ATOM    903 1HG2 ILE A  55     -36.495  22.310  17.110  1.00  2.370          H  
ATOM    904 2HG2 ILE A  55     -37.217  23.695  16.405  1.00  2.370          H  
ATOM    905 3HG2 ILE A  55     -36.085  23.886  17.686  1.00  2.370          H  
ATOM    906 1HD1 ILE A  55     -36.479  20.739  20.377  1.00  2.370          H  
ATOM    907 2HD1 ILE A  55     -37.936  20.548  19.452  1.00  2.370          H  
ATOM    908 3HD1 ILE A  55     -36.396  20.832  18.659  1.00  2.370          H  
ATOM    909  N   PRO A  56     -37.794  26.514  19.889  1.00  1.320          N  
ATOM    910  CA  PRO A  56     -36.826  27.582  20.103  1.00  1.270          C  
ATOM    911  C   PRO A  56     -35.516  26.948  20.556  1.00  0.910          C  
ATOM    912  O   PRO A  56     -35.544  26.021  21.381  1.00  1.050          O  
ATOM    913  CB  PRO A  56     -37.507  28.446  21.176  1.00  1.910          C  
ATOM    914  CG  PRO A  56     -38.416  27.485  21.931  1.00  1.910          C  
ATOM    915  CD  PRO A  56     -38.867  26.447  20.904  1.00  1.910          C  
ATOM    916  HA  PRO A  56     -36.680  28.142  19.166  1.00  1.520          H  
ATOM    917 1HB  PRO A  56     -36.744  28.901  21.821  1.00  2.290          H  
ATOM    918 2HB  PRO A  56     -38.056  29.272  20.698  1.00  2.290          H  
ATOM    919 1HG  PRO A  56     -37.861  27.017  22.755  1.00  2.290          H  
ATOM    920 2HG  PRO A  56     -39.259  28.020  22.391  1.00  2.290          H  
ATOM    921 1HD  PRO A  56     -38.878  25.478  21.428  1.00  2.290          H  
ATOM    922 2HD  PRO A  56     -39.846  26.705  20.474  1.00  2.290          H  
ATOM    923  N   TYR A  57     -34.379  27.488  20.119  1.00  0.730          N  
ATOM    924  CA  TYR A  57     -33.138  26.839  20.505  1.00  0.470          C  
ATOM    925  C   TYR A  57     -31.934  27.765  20.685  1.00  0.440          C  
ATOM    926  O   TYR A  57     -31.718  28.681  19.885  1.00  0.570          O  
ATOM    927  CB  TYR A  57     -32.882  25.830  19.402  1.00  0.760          C  
ATOM    928  CG  TYR A  57     -31.850  24.885  19.626  1.00  0.760          C  
ATOM    929  CD1 TYR A  57     -32.141  23.932  20.492  1.00  0.760          C  
ATOM    930  CD2 TYR A  57     -30.665  24.893  18.943  1.00  0.760          C  
ATOM    931  CE1 TYR A  57     -31.306  22.938  20.723  1.00  0.760          C  
ATOM    932  CE2 TYR A  57     -29.800  23.864  19.173  1.00  0.760          C  
ATOM    933  CZ  TYR A  57     -30.157  22.880  20.057  1.00  0.760          C  
ATOM    934  OH  TYR A  57     -29.372  21.820  20.256  1.00  0.760          O  
ATOM    935  H   TYR A  57     -34.369  28.241  19.422  1.00  0.880          H  
ATOM    936  HA  TYR A  57     -33.296  26.330  21.457  1.00  0.560          H  
ATOM    937 1HB  TYR A  57     -33.804  25.273  19.209  1.00  0.910          H  
ATOM    938 2HB  TYR A  57     -32.649  26.369  18.485  1.00  0.910          H  
ATOM    939  HD1 TYR A  57     -33.091  23.979  20.978  1.00  0.910          H  
ATOM    940  HD2 TYR A  57     -30.428  25.682  18.216  1.00  0.910          H  
ATOM    941  HE1 TYR A  57     -31.562  22.158  21.410  1.00  0.910          H  
ATOM    942  HE2 TYR A  57     -28.850  23.807  18.643  1.00  0.910          H  
ATOM    943  HH  TYR A  57     -28.507  22.000  19.862  1.00  0.910          H  
ATOM    944  N   LYS A  58     -31.141  27.514  21.739  1.00  0.380          N  
ATOM    945  CA  LYS A  58     -29.926  28.294  21.974  1.00  0.370          C  
ATOM    946  C   LYS A  58     -28.712  27.403  22.200  1.00  0.270          C  
ATOM    947  O   LYS A  58     -28.581  26.762  23.245  1.00  0.390          O  
ATOM    948  CB  LYS A  58     -30.128  29.201  23.186  1.00  0.520          C  
ATOM    949  CG  LYS A  58     -31.205  30.253  22.986  1.00  0.520          C  
ATOM    950  CD  LYS A  58     -31.421  31.142  24.199  1.00  0.520          C  
ATOM    951  CE  LYS A  58     -32.517  32.171  23.895  1.00  0.520          C  
ATOM    952  NZ  LYS A  58     -32.851  33.012  25.071  1.00  0.520          N  
ATOM    953  H   LYS A  58     -31.388  26.754  22.388  1.00  0.460          H  
ATOM    954  HA  LYS A  58     -29.722  28.905  21.092  1.00  0.440          H  
ATOM    955 1HB  LYS A  58     -30.412  28.590  24.040  1.00  0.630          H  
ATOM    956 2HB  LYS A  58     -29.191  29.701  23.428  1.00  0.630          H  
ATOM    957 1HG  LYS A  58     -30.939  30.874  22.147  1.00  0.630          H  
ATOM    958 2HG  LYS A  58     -32.146  29.759  22.759  1.00  0.630          H  
ATOM    959 1HD  LYS A  58     -31.736  30.539  25.056  1.00  0.630          H  
ATOM    960 2HD  LYS A  58     -30.497  31.660  24.458  1.00  0.630          H  
ATOM    961 1HE  LYS A  58     -32.178  32.816  23.086  1.00  0.630          H  
ATOM    962 2HE  LYS A  58     -33.416  31.644  23.574  1.00  0.630          H  
ATOM    963 1HZ  LYS A  58     -33.576  33.669  24.830  1.00  0.630          H  
ATOM    964 2HZ  LYS A  58     -33.191  32.403  25.842  1.00  0.630          H  
ATOM    965 3HZ  LYS A  58     -32.038  33.516  25.387  1.00  0.630          H  
ATOM    966  N   GLY A  59     -27.804  27.386  21.240  1.00  0.310          N  
ATOM    967  CA  GLY A  59     -26.624  26.551  21.402  1.00  0.330          C  
ATOM    968  C   GLY A  59     -25.481  27.406  21.912  1.00  0.310          C  
ATOM    969  O   GLY A  59     -25.356  28.562  21.498  1.00  0.320          O  
ATOM    970  H   GLY A  59     -27.933  27.966  20.399  1.00  0.370          H  
ATOM    971 1HA  GLY A  59     -26.824  25.756  22.110  1.00  0.400          H  
ATOM    972 2HA  GLY A  59     -26.381  26.095  20.453  1.00  0.400          H  
ATOM    973  N   ILE A  60     -24.619  26.845  22.764  1.00  0.360          N  
ATOM    974  CA  ILE A  60     -23.518  27.631  23.310  1.00  0.400          C  
ATOM    975  C   ILE A  60     -22.175  27.076  22.851  1.00  0.490          C  
ATOM    976  O   ILE A  60     -21.834  25.917  23.110  1.00  0.610          O  
ATOM    977  CB  ILE A  60     -23.583  27.649  24.845  1.00  0.540          C  
ATOM    978  CG1 ILE A  60     -24.961  28.163  25.328  1.00  0.540          C  
ATOM    979  CG2 ILE A  60     -22.458  28.555  25.427  1.00  0.540          C  
ATOM    980  CD1 ILE A  60     -26.017  27.046  25.647  1.00  0.540          C  
ATOM    981  H   ILE A  60     -24.755  25.874  23.074  1.00  0.430          H  
ATOM    982  HA  ILE A  60     -23.598  28.648  22.948  1.00  0.480          H  
ATOM    983  HB  ILE A  60     -23.473  26.675  25.183  1.00  0.650          H  
ATOM    984 1HG1 ILE A  60     -24.808  28.754  26.221  1.00  0.650          H  
ATOM    985 2HG1 ILE A  60     -25.377  28.791  24.563  1.00  0.650          H  
ATOM    986 1HG2 ILE A  60     -22.506  28.551  26.508  1.00  0.650          H  
ATOM    987 2HG2 ILE A  60     -21.477  28.187  25.119  1.00  0.650          H  
ATOM    988 3HG2 ILE A  60     -22.582  29.579  25.063  1.00  0.650          H  
ATOM    989 1HD1 ILE A  60     -26.944  27.500  25.974  1.00  0.650          H  
ATOM    990 2HD1 ILE A  60     -26.226  26.443  24.775  1.00  0.650          H  
ATOM    991 3HD1 ILE A  60     -25.646  26.397  26.428  1.00  0.650          H  
ATOM    992  N   GLU A  61     -21.385  27.913  22.182  1.00  0.460          N  
ATOM    993  CA  GLU A  61     -20.133  27.433  21.595  1.00  0.520          C  
ATOM    994  C   GLU A  61     -18.894  28.296  21.878  1.00  0.510          C  
ATOM    995  O   GLU A  61     -18.862  29.515  21.658  1.00  0.580          O  
ATOM    996  CB  GLU A  61     -20.345  27.228  20.080  1.00  0.700          C  
ATOM    997  CG  GLU A  61     -19.120  26.788  19.269  1.00  0.700          C  
ATOM    998  CD  GLU A  61     -18.577  25.406  19.634  1.00  0.700          C  
ATOM    999  OE1 GLU A  61     -19.289  24.376  19.503  1.00  0.700          O  
ATOM   1000  OE2 GLU A  61     -17.407  25.370  20.045  1.00  0.700          O  
ATOM   1001  H   GLU A  61     -21.702  28.882  22.058  1.00  0.550          H  
ATOM   1002  HA  GLU A  61     -19.927  26.452  22.021  1.00  0.620          H  
ATOM   1003 1HB  GLU A  61     -21.103  26.470  19.935  1.00  0.840          H  
ATOM   1004 2HB  GLU A  61     -20.726  28.149  19.642  1.00  0.840          H  
ATOM   1005 1HG  GLU A  61     -19.410  26.770  18.216  1.00  0.840          H  
ATOM   1006 2HG  GLU A  61     -18.329  27.532  19.372  1.00  0.840          H  
ATOM   1007  N   ILE A  62     -17.863  27.610  22.356  1.00  0.500          N  
ATOM   1008  CA  ILE A  62     -16.563  28.172  22.696  1.00  0.490          C  
ATOM   1009  C   ILE A  62     -15.691  28.603  21.513  1.00  0.460          C  
ATOM   1010  O   ILE A  62     -15.028  29.637  21.585  1.00  0.430          O  
ATOM   1011  CB  ILE A  62     -15.785  27.196  23.607  1.00  0.690          C  
ATOM   1012  CG1 ILE A  62     -16.522  27.121  24.941  1.00  0.690          C  
ATOM   1013  CG2 ILE A  62     -14.321  27.665  23.803  1.00  0.690          C  
ATOM   1014  CD1 ILE A  62     -16.109  25.999  25.896  1.00  0.690          C  
ATOM   1015  H   ILE A  62     -18.011  26.615  22.494  1.00  0.600          H  
ATOM   1016  HA  ILE A  62     -16.755  29.067  23.290  1.00  0.590          H  
ATOM   1017  HB  ILE A  62     -15.792  26.201  23.162  1.00  0.830          H  
ATOM   1018 1HG1 ILE A  62     -16.350  28.068  25.432  1.00  0.830          H  
ATOM   1019 2HG1 ILE A  62     -17.591  27.026  24.745  1.00  0.830          H  
ATOM   1020 1HG2 ILE A  62     -13.792  26.976  24.450  1.00  0.830          H  
ATOM   1021 2HG2 ILE A  62     -13.798  27.707  22.851  1.00  0.830          H  
ATOM   1022 3HG2 ILE A  62     -14.319  28.659  24.255  1.00  0.830          H  
ATOM   1023 1HD1 ILE A  62     -16.695  26.067  26.816  1.00  0.830          H  
ATOM   1024 2HD1 ILE A  62     -16.291  25.033  25.426  1.00  0.830          H  
ATOM   1025 3HD1 ILE A  62     -15.060  26.084  26.149  1.00  0.830          H  
ATOM   1026  N   ASP A  63     -15.588  27.769  20.471  1.00  0.480          N  
ATOM   1027  CA  ASP A  63     -14.685  28.090  19.361  1.00  0.460          C  
ATOM   1028  C   ASP A  63     -15.329  29.002  18.320  1.00  0.480          C  
ATOM   1029  O   ASP A  63     -16.138  28.559  17.494  1.00  0.520          O  
ATOM   1030  CB  ASP A  63     -14.167  26.813  18.703  1.00  0.650          C  
ATOM   1031  CG  ASP A  63     -13.123  27.030  17.598  1.00  0.650          C  
ATOM   1032  OD1 ASP A  63     -12.951  28.159  17.137  1.00  0.650          O  
ATOM   1033  OD2 ASP A  63     -12.530  26.045  17.189  1.00  0.650          O  
ATOM   1034  H   ASP A  63     -16.171  26.921  20.427  1.00  0.580          H  
ATOM   1035  HA  ASP A  63     -13.824  28.616  19.773  1.00  0.550          H  
ATOM   1036 1HB  ASP A  63     -13.740  26.165  19.469  1.00  0.780          H  
ATOM   1037 2HB  ASP A  63     -14.990  26.301  18.282  1.00  0.780          H  
ATOM   1038  N   LYS A  64     -14.901  30.264  18.297  1.00  0.580          N  
ATOM   1039  CA  LYS A  64     -15.500  31.257  17.413  1.00  0.680          C  
ATOM   1040  C   LYS A  64     -15.438  30.870  15.934  1.00  0.610          C  
ATOM   1041  O   LYS A  64     -16.225  31.390  15.140  1.00  0.590          O  
ATOM   1042  CB  LYS A  64     -14.843  32.628  17.614  1.00  0.910          C  
ATOM   1043  CG  LYS A  64     -13.380  32.728  17.153  1.00  0.910          C  
ATOM   1044  CD  LYS A  64     -12.793  34.109  17.454  1.00  0.910          C  
ATOM   1045  CE  LYS A  64     -11.353  34.228  16.953  1.00  0.910          C  
ATOM   1046  NZ  LYS A  64     -10.757  35.560  17.271  1.00  0.910          N  
ATOM   1047  H   LYS A  64     -14.194  30.542  18.966  1.00  0.700          H  
ATOM   1048  HA  LYS A  64     -16.549  31.348  17.686  1.00  0.820          H  
ATOM   1049 1HB  LYS A  64     -15.412  33.379  17.064  1.00  1.090          H  
ATOM   1050 2HB  LYS A  64     -14.883  32.897  18.670  1.00  1.090          H  
ATOM   1051 1HG  LYS A  64     -12.784  31.961  17.649  1.00  1.090          H  
ATOM   1052 2HG  LYS A  64     -13.325  32.563  16.075  1.00  1.090          H  
ATOM   1053 1HD  LYS A  64     -13.401  34.872  16.965  1.00  1.090          H  
ATOM   1054 2HD  LYS A  64     -12.809  34.288  18.529  1.00  1.090          H  
ATOM   1055 1HE  LYS A  64     -10.750  33.450  17.417  1.00  1.090          H  
ATOM   1056 2HE  LYS A  64     -11.342  34.084  15.870  1.00  1.090          H  
ATOM   1057 1HZ  LYS A  64      -9.808  35.597  16.922  1.00  1.090          H  
ATOM   1058 2HZ  LYS A  64     -11.303  36.290  16.833  1.00  1.090          H  
ATOM   1059 3HZ  LYS A  64     -10.751  35.700  18.271  1.00  1.090          H  
ATOM   1060  N   ARG A  65     -14.507  29.987  15.542  1.00  0.630          N  
ATOM   1061  CA  ARG A  65     -14.430  29.586  14.143  1.00  0.660          C  
ATOM   1062  C   ARG A  65     -15.635  28.724  13.776  1.00  0.590          C  
ATOM   1063  O   ARG A  65     -16.103  28.771  12.632  1.00  0.670          O  
ATOM   1064  CB  ARG A  65     -13.133  28.873  13.825  1.00  0.910          C  
ATOM   1065  CG  ARG A  65     -11.860  29.740  13.885  1.00  0.910          C  
ATOM   1066  CD  ARG A  65     -11.860  30.848  12.859  1.00  0.910          C  
ATOM   1067  NE  ARG A  65     -10.564  31.512  12.783  1.00  0.910          N  
ATOM   1068  CZ  ARG A  65     -10.288  32.626  12.058  1.00  0.910          C  
ATOM   1069  NH1 ARG A  65     -11.219  33.236  11.336  1.00  0.910          N  
ATOM   1070  NH2 ARG A  65      -9.052  33.113  12.073  1.00  0.910          N  
ATOM   1071  H   ARG A  65     -13.885  29.541  16.240  1.00  0.760          H  
ATOM   1072  HA  ARG A  65     -14.479  30.483  13.530  1.00  0.790          H  
ATOM   1073 1HB  ARG A  65     -13.001  28.060  14.535  1.00  1.090          H  
ATOM   1074 2HB  ARG A  65     -13.193  28.444  12.832  1.00  1.090          H  
ATOM   1075 1HG  ARG A  65     -11.794  30.196  14.874  1.00  1.090          H  
ATOM   1076 2HG  ARG A  65     -10.985  29.113  13.717  1.00  1.090          H  
ATOM   1077 1HD  ARG A  65     -12.108  30.448  11.875  1.00  1.090          H  
ATOM   1078 2HD  ARG A  65     -12.595  31.603  13.141  1.00  1.090          H  
ATOM   1079  HE  ARG A  65      -9.803  31.099  13.306  1.00  1.090          H  
ATOM   1080 1HH1 ARG A  65     -12.197  32.902  11.305  1.00  1.090          H  
ATOM   1081 2HH1 ARG A  65     -10.987  34.063  10.811  1.00  1.090          H  
ATOM   1082 1HH2 ARG A  65      -8.334  32.655  12.618  1.00  1.090          H  
ATOM   1083 2HH2 ARG A  65      -8.825  33.940  11.540  1.00  1.090          H  
ATOM   1084  N   LEU A  66     -16.119  27.920  14.738  1.00  0.550          N  
ATOM   1085  CA  LEU A  66     -17.300  27.108  14.527  1.00  0.540          C  
ATOM   1086  C   LEU A  66     -18.459  28.046  14.418  1.00  0.510          C  
ATOM   1087  O   LEU A  66     -19.385  27.810  13.658  1.00  0.470          O  
ATOM   1088  CB  LEU A  66     -17.519  26.115  15.661  1.00  0.760          C  
ATOM   1089  CG  LEU A  66     -16.553  24.957  15.731  1.00  0.760          C  
ATOM   1090  CD1 LEU A  66     -16.726  24.264  17.021  1.00  0.760          C  
ATOM   1091  CD2 LEU A  66     -16.880  23.987  14.622  1.00  0.760          C  
ATOM   1092  H   LEU A  66     -15.701  27.936  15.671  1.00  0.660          H  
ATOM   1093  HA  LEU A  66     -17.204  26.580  13.585  1.00  0.650          H  
ATOM   1094 1HB  LEU A  66     -17.457  26.650  16.604  1.00  0.910          H  
ATOM   1095 2HB  LEU A  66     -18.530  25.702  15.571  1.00  0.910          H  
ATOM   1096  HG  LEU A  66     -15.523  25.310  15.650  1.00  0.910          H  
ATOM   1097 1HD1 LEU A  66     -16.050  23.435  17.089  1.00  0.910          H  
ATOM   1098 2HD1 LEU A  66     -16.523  24.933  17.814  1.00  0.910          H  
ATOM   1099 3HD1 LEU A  66     -17.733  23.929  17.111  1.00  0.910          H  
ATOM   1100 1HD2 LEU A  66     -16.225  23.155  14.700  1.00  0.910          H  
ATOM   1101 2HD2 LEU A  66     -17.889  23.649  14.725  1.00  0.910          H  
ATOM   1102 3HD2 LEU A  66     -16.761  24.446  13.650  1.00  0.910          H  
ATOM   1103  N   ILE A  67     -18.432  29.116  15.192  1.00  0.660          N  
ATOM   1104  CA  ILE A  67     -19.518  30.067  15.088  1.00  0.760          C  
ATOM   1105  C   ILE A  67     -19.538  30.665  13.688  1.00  0.790          C  
ATOM   1106  O   ILE A  67     -20.592  30.698  13.064  1.00  0.690          O  
ATOM   1107  CB  ILE A  67     -19.520  31.122  16.190  1.00  1.020          C  
ATOM   1108  CG1 ILE A  67     -19.833  30.389  17.527  1.00  1.020          C  
ATOM   1109  CG2 ILE A  67     -20.560  32.224  15.866  1.00  1.020          C  
ATOM   1110  CD1 ILE A  67     -19.628  31.188  18.765  1.00  1.020          C  
ATOM   1111  H   ILE A  67     -17.649  29.217  15.851  1.00  0.790          H  
ATOM   1112  HA  ILE A  67     -20.449  29.522  15.219  1.00  0.910          H  
ATOM   1113  HB  ILE A  67     -18.534  31.568  16.273  1.00  1.230          H  
ATOM   1114 1HG1 ILE A  67     -20.870  30.055  17.502  1.00  1.230          H  
ATOM   1115 2HG1 ILE A  67     -19.190  29.509  17.595  1.00  1.230          H  
ATOM   1116 1HG2 ILE A  67     -20.570  32.972  16.650  1.00  1.230          H  
ATOM   1117 2HG2 ILE A  67     -20.310  32.714  14.925  1.00  1.230          H  
ATOM   1118 3HG2 ILE A  67     -21.549  31.778  15.783  1.00  1.230          H  
ATOM   1119 1HD1 ILE A  67     -19.874  30.568  19.620  1.00  1.230          H  
ATOM   1120 2HD1 ILE A  67     -18.595  31.509  18.843  1.00  1.230          H  
ATOM   1121 3HD1 ILE A  67     -20.279  32.048  18.749  1.00  1.230          H  
ATOM   1122  N   GLU A  68     -18.372  31.081  13.159  1.00  1.070          N  
ATOM   1123  CA  GLU A  68     -18.342  31.667  11.815  1.00  1.290          C  
ATOM   1124  C   GLU A  68     -18.924  30.693  10.780  1.00  1.190          C  
ATOM   1125  O   GLU A  68     -19.677  31.103   9.893  1.00  1.260          O  
ATOM   1126  CB  GLU A  68     -16.911  32.069  11.436  1.00  1.720          C  
ATOM   1127  CG  GLU A  68     -16.378  33.283  12.215  1.00  1.720          C  
ATOM   1128  CD  GLU A  68     -14.914  33.630  11.937  1.00  1.720          C  
ATOM   1129  OE1 GLU A  68     -14.268  32.933  11.175  1.00  1.720          O  
ATOM   1130  OE2 GLU A  68     -14.460  34.606  12.492  1.00  1.720          O  
ATOM   1131  H   GLU A  68     -17.523  31.047  13.732  1.00  1.280          H  
ATOM   1132  HA  GLU A  68     -18.951  32.561  11.823  1.00  1.550          H  
ATOM   1133 1HB  GLU A  68     -16.240  31.232  11.625  1.00  2.060          H  
ATOM   1134 2HB  GLU A  68     -16.863  32.295  10.372  1.00  2.060          H  
ATOM   1135 1HG  GLU A  68     -16.993  34.146  11.960  1.00  2.060          H  
ATOM   1136 2HG  GLU A  68     -16.503  33.096  13.278  1.00  2.060          H  
ATOM   1137  N   TYR A  69     -18.612  29.403  10.914  1.00  1.140          N  
ATOM   1138  CA  TYR A  69     -19.194  28.350  10.078  1.00  1.270          C  
ATOM   1139  C   TYR A  69     -20.729  28.368  10.233  1.00  1.050          C  
ATOM   1140  O   TYR A  69     -21.487  28.535   9.275  1.00  1.260          O  
ATOM   1141  CB  TYR A  69     -18.589  26.997  10.547  1.00  1.730          C  
ATOM   1142  CG  TYR A  69     -19.211  25.706  10.076  1.00  1.730          C  
ATOM   1143  CD1 TYR A  69     -18.873  25.019   8.927  1.00  1.730          C  
ATOM   1144  CD2 TYR A  69     -20.165  25.215  10.877  1.00  1.730          C  
ATOM   1145  CE1 TYR A  69     -19.542  23.824   8.640  1.00  1.730          C  
ATOM   1146  CE2 TYR A  69     -20.817  24.103  10.618  1.00  1.730          C  
ATOM   1147  CZ  TYR A  69     -20.536  23.377   9.519  1.00  1.730          C  
ATOM   1148  OH  TYR A  69     -21.236  22.207   9.294  1.00  1.730          O  
ATOM   1149  H   TYR A  69     -17.921  29.146  11.627  1.00  1.370          H  
ATOM   1150  HA  TYR A  69     -18.945  28.538   9.034  1.00  1.520          H  
ATOM   1151 1HB  TYR A  69     -17.542  26.971  10.278  1.00  2.070          H  
ATOM   1152 2HB  TYR A  69     -18.601  26.970  11.604  1.00  2.070          H  
ATOM   1153  HD1 TYR A  69     -18.106  25.384   8.266  1.00  2.070          H  
ATOM   1154  HD2 TYR A  69     -20.399  25.744  11.738  1.00  2.070          H  
ATOM   1155  HE1 TYR A  69     -19.297  23.256   7.745  1.00  2.070          H  
ATOM   1156  HE2 TYR A  69     -21.576  23.784  11.302  1.00  2.070          H  
ATOM   1157  HH  TYR A  69     -21.840  22.033  10.069  1.00  2.070          H  
ATOM   1158  N   LEU A  70     -21.178  28.295  11.484  1.00  0.700          N  
ATOM   1159  CA  LEU A  70     -22.578  28.215  11.877  1.00  0.700          C  
ATOM   1160  C   LEU A  70     -23.411  29.440  11.532  1.00  0.600          C  
ATOM   1161  O   LEU A  70     -24.622  29.309  11.314  1.00  0.810          O  
ATOM   1162  CB  LEU A  70     -22.638  27.957  13.376  1.00  0.980          C  
ATOM   1163  CG  LEU A  70     -22.126  26.599  13.858  1.00  0.980          C  
ATOM   1164  CD1 LEU A  70     -21.944  26.654  15.315  1.00  0.980          C  
ATOM   1165  CD2 LEU A  70     -23.103  25.486  13.463  1.00  0.980          C  
ATOM   1166  H   LEU A  70     -20.487  28.226  12.233  1.00  0.840          H  
ATOM   1167  HA  LEU A  70     -23.013  27.373  11.349  1.00  0.840          H  
ATOM   1168 1HB  LEU A  70     -22.073  28.723  13.867  1.00  1.180          H  
ATOM   1169 2HB  LEU A  70     -23.671  28.027  13.689  1.00  1.180          H  
ATOM   1170  HG  LEU A  70     -21.200  26.393  13.451  1.00  1.180          H  
ATOM   1171 1HD1 LEU A  70     -21.560  25.687  15.634  1.00  1.180          H  
ATOM   1172 2HD1 LEU A  70     -21.229  27.420  15.570  1.00  1.180          H  
ATOM   1173 3HD1 LEU A  70     -22.869  26.874  15.785  1.00  1.180          H  
ATOM   1174 1HD2 LEU A  70     -22.707  24.538  13.829  1.00  1.180          H  
ATOM   1175 2HD2 LEU A  70     -24.080  25.674  13.905  1.00  1.180          H  
ATOM   1176 3HD2 LEU A  70     -23.205  25.429  12.386  1.00  1.180          H  
ATOM   1177  N   LEU A  71     -22.784  30.614  11.371  1.00  0.540          N  
ATOM   1178  CA  LEU A  71     -23.513  31.836  11.026  1.00  0.630          C  
ATOM   1179  C   LEU A  71     -24.314  31.671   9.733  1.00  0.620          C  
ATOM   1180  O   LEU A  71     -25.191  32.483   9.439  1.00  0.690          O  
ATOM   1181  CB  LEU A  71     -22.577  33.050  10.856  1.00  0.850          C  
ATOM   1182  CG  LEU A  71     -21.856  33.622  12.123  1.00  0.850          C  
ATOM   1183  CD1 LEU A  71     -20.889  34.716  11.686  1.00  0.850          C  
ATOM   1184  CD2 LEU A  71     -22.857  34.159  13.125  1.00  0.850          C  
ATOM   1185  H   LEU A  71     -21.787  30.682  11.602  1.00  0.650          H  
ATOM   1186  HA  LEU A  71     -24.212  32.042  11.824  1.00  0.760          H  
ATOM   1187 1HB  LEU A  71     -21.793  32.754  10.153  1.00  1.020          H  
ATOM   1188 2HB  LEU A  71     -23.147  33.858  10.404  1.00  1.020          H  
ATOM   1189  HG  LEU A  71     -21.291  32.856  12.581  1.00  1.020          H  
ATOM   1190 1HD1 LEU A  71     -20.359  35.105  12.556  1.00  1.020          H  
ATOM   1191 2HD1 LEU A  71     -20.170  34.309  10.977  1.00  1.020          H  
ATOM   1192 3HD1 LEU A  71     -21.444  35.521  11.209  1.00  1.020          H  
ATOM   1193 1HD2 LEU A  71     -22.321  34.547  13.991  1.00  1.020          H  
ATOM   1194 2HD2 LEU A  71     -23.435  34.957  12.665  1.00  1.020          H  
ATOM   1195 3HD2 LEU A  71     -23.515  33.376  13.445  1.00  1.020          H  
ATOM   1196  N   VAL A  72     -23.966  30.685   8.904  1.00  0.780          N  
ATOM   1197  CA  VAL A  72     -24.715  30.438   7.687  1.00  1.110          C  
ATOM   1198  C   VAL A  72     -26.102  29.862   8.041  1.00  1.350          C  
ATOM   1199  O   VAL A  72     -27.128  30.283   7.501  1.00  1.550          O  
ATOM   1200  CB  VAL A  72     -23.943  29.464   6.781  1.00  1.420          C  
ATOM   1201  CG1 VAL A  72     -24.791  29.063   5.564  1.00  1.420          C  
ATOM   1202  CG2 VAL A  72     -22.633  30.121   6.348  1.00  1.420          C  
ATOM   1203  H   VAL A  72     -23.191  30.059   9.163  1.00  0.940          H  
ATOM   1204  HA  VAL A  72     -24.849  31.382   7.160  1.00  1.330          H  
ATOM   1205  HB  VAL A  72     -23.718  28.571   7.342  1.00  1.710          H  
ATOM   1206 1HG1 VAL A  72     -24.232  28.371   4.942  1.00  1.710          H  
ATOM   1207 2HG1 VAL A  72     -25.714  28.580   5.885  1.00  1.710          H  
ATOM   1208 3HG1 VAL A  72     -25.035  29.953   4.984  1.00  1.710          H  
ATOM   1209 1HG2 VAL A  72     -22.063  29.440   5.725  1.00  1.710          H  
ATOM   1210 2HG2 VAL A  72     -22.847  31.027   5.788  1.00  1.710          H  
ATOM   1211 3HG2 VAL A  72     -22.042  30.371   7.234  1.00  1.710          H  
ATOM   1212  N   GLU A  73     -26.119  28.883   8.950  1.00  1.530          N  
ATOM   1213  CA  GLU A  73     -27.331  28.192   9.388  1.00  2.050          C  
ATOM   1214  C   GLU A  73     -28.215  29.157  10.168  1.00  2.160          C  
ATOM   1215  O   GLU A  73     -29.450  29.117  10.057  1.00  2.660          O  
ATOM   1216  CB  GLU A  73     -26.989  26.961  10.233  1.00  2.660          C  
ATOM   1217  CG  GLU A  73     -28.192  26.069  10.588  1.00  2.660          C  
ATOM   1218  CD  GLU A  73     -28.836  25.447   9.361  1.00  2.660          C  
ATOM   1219  OE1 GLU A  73     -28.180  25.371   8.344  1.00  2.660          O  
ATOM   1220  OE2 GLU A  73     -29.975  25.053   9.441  1.00  2.660          O  
ATOM   1221  H   GLU A  73     -25.245  28.642   9.400  1.00  1.840          H  
ATOM   1222  HA  GLU A  73     -27.880  27.864   8.505  1.00  2.460          H  
ATOM   1223 1HB  GLU A  73     -26.270  26.350   9.703  1.00  3.190          H  
ATOM   1224 2HB  GLU A  73     -26.520  27.278  11.167  1.00  3.190          H  
ATOM   1225 1HG  GLU A  73     -27.854  25.270  11.250  1.00  3.190          H  
ATOM   1226 2HG  GLU A  73     -28.934  26.656  11.131  1.00  3.190          H  
ATOM   1227  N   LYS A  74     -27.548  30.069  10.898  1.00  1.870          N  
ATOM   1228  CA  LYS A  74     -28.145  31.114  11.736  1.00  2.340          C  
ATOM   1229  C   LYS A  74     -29.232  31.912  11.016  1.00  2.120          C  
ATOM   1230  O   LYS A  74     -30.037  32.581  11.664  1.00  2.320          O  
ATOM   1231  CB  LYS A  74     -27.085  32.074  12.282  1.00  3.090          C  
ATOM   1232  CG  LYS A  74     -27.628  33.163  13.234  1.00  3.090          C  
ATOM   1233  CD  LYS A  74     -26.528  34.029  13.822  1.00  3.090          C  
ATOM   1234  CE  LYS A  74     -27.124  35.146  14.678  1.00  3.090          C  
ATOM   1235  NZ  LYS A  74     -26.081  36.037  15.264  1.00  3.090          N  
ATOM   1236  H   LYS A  74     -26.527  29.974  10.925  1.00  2.240          H  
ATOM   1237  HA  LYS A  74     -28.616  30.624  12.593  1.00  2.810          H  
ATOM   1238 1HB  LYS A  74     -26.326  31.505  12.804  1.00  3.710          H  
ATOM   1239 2HB  LYS A  74     -26.614  32.585  11.457  1.00  3.710          H  
ATOM   1240 1HG  LYS A  74     -28.286  33.834  12.691  1.00  3.710          H  
ATOM   1241 2HG  LYS A  74     -28.203  32.690  14.038  1.00  3.710          H  
ATOM   1242 1HD  LYS A  74     -25.879  33.421  14.444  1.00  3.710          H  
ATOM   1243 2HD  LYS A  74     -25.939  34.465  13.016  1.00  3.710          H  
ATOM   1244 1HE  LYS A  74     -27.790  35.745  14.059  1.00  3.710          H  
ATOM   1245 2HE  LYS A  74     -27.702  34.699  15.490  1.00  3.710          H  
ATOM   1246 1HZ  LYS A  74     -26.530  36.756  15.819  1.00  3.710          H  
ATOM   1247 2HZ  LYS A  74     -25.465  35.495  15.855  1.00  3.710          H  
ATOM   1248 3HZ  LYS A  74     -25.546  36.470  14.524  1.00  3.710          H  
ATOM   1249  N   ILE A  75     -29.257  31.897   9.670  1.00  2.020          N  
ATOM   1250  CA  ILE A  75     -30.282  32.650   8.954  1.00  1.890          C  
ATOM   1251  C   ILE A  75     -31.689  32.252   9.459  1.00  1.550          C  
ATOM   1252  O   ILE A  75     -32.630  33.046   9.357  1.00  1.930          O  
ATOM   1253  CB  ILE A  75     -30.160  32.433   7.427  1.00  2.700          C  
ATOM   1254  CG1 ILE A  75     -31.012  33.504   6.680  1.00  2.700          C  
ATOM   1255  CG2 ILE A  75     -30.572  30.987   7.038  1.00  2.700          C  
ATOM   1256  CD1 ILE A  75     -30.741  33.609   5.181  1.00  2.700          C  
ATOM   1257  H   ILE A  75     -28.567  31.349   9.143  1.00  2.420          H  
ATOM   1258  HA  ILE A  75     -30.132  33.708   9.160  1.00  2.270          H  
ATOM   1259  HB  ILE A  75     -29.117  32.580   7.141  1.00  3.240          H  
ATOM   1260 1HG1 ILE A  75     -32.069  33.271   6.818  1.00  3.240          H  
ATOM   1261 2HG1 ILE A  75     -30.815  34.476   7.131  1.00  3.240          H  
ATOM   1262 1HG2 ILE A  75     -30.445  30.838   5.973  1.00  3.240          H  
ATOM   1263 2HG2 ILE A  75     -29.937  30.275   7.571  1.00  3.240          H  
ATOM   1264 3HG2 ILE A  75     -31.612  30.803   7.293  1.00  3.240          H  
ATOM   1265 1HD1 ILE A  75     -31.377  34.386   4.755  1.00  3.240          H  
ATOM   1266 2HD1 ILE A  75     -29.693  33.869   5.019  1.00  3.240          H  
ATOM   1267 3HD1 ILE A  75     -30.957  32.668   4.689  1.00  3.240          H  
ATOM   1268  N   LEU A  76     -31.839  31.015   9.964  1.00  1.380          N  
ATOM   1269  CA  LEU A  76     -33.094  30.571  10.539  1.00  1.720          C  
ATOM   1270  C   LEU A  76     -33.021  30.942  12.014  1.00  1.490          C  
ATOM   1271  O   LEU A  76     -32.330  30.270  12.786  1.00  1.860          O  
ATOM   1272  CB  LEU A  76     -33.261  29.049  10.400  1.00  2.270          C  
ATOM   1273  CG  LEU A  76     -34.539  28.423  11.060  1.00  2.270          C  
ATOM   1274  CD1 LEU A  76     -35.816  28.957  10.415  1.00  2.270          C  
ATOM   1275  CD2 LEU A  76     -34.460  26.908  10.954  1.00  2.270          C  
ATOM   1276  H   LEU A  76     -31.026  30.388   9.982  1.00  1.660          H  
ATOM   1277  HA  LEU A  76     -33.915  31.101  10.064  1.00  2.060          H  
ATOM   1278 1HB  LEU A  76     -33.275  28.802   9.339  1.00  2.730          H  
ATOM   1279 2HB  LEU A  76     -32.382  28.571  10.845  1.00  2.730          H  
ATOM   1280  HG  LEU A  76     -34.564  28.693  12.105  1.00  2.730          H  
ATOM   1281 1HD1 LEU A  76     -36.680  28.503  10.912  1.00  2.730          H  
ATOM   1282 2HD1 LEU A  76     -35.879  30.033  10.522  1.00  2.730          H  
ATOM   1283 3HD1 LEU A  76     -35.827  28.697   9.358  1.00  2.730          H  
ATOM   1284 1HD2 LEU A  76     -35.336  26.461  11.442  1.00  2.730          H  
ATOM   1285 2HD2 LEU A  76     -34.435  26.614   9.905  1.00  2.730          H  
ATOM   1286 3HD2 LEU A  76     -33.555  26.562  11.447  1.00  2.730          H  
ATOM   1287  N   THR A  77     -33.813  31.940  12.413  1.00  1.250          N  
ATOM   1288  CA  THR A  77     -33.755  32.577  13.734  1.00  1.340          C  
ATOM   1289  C   THR A  77     -34.166  31.701  14.905  1.00  1.170          C  
ATOM   1290  O   THR A  77     -33.906  32.029  16.068  1.00  1.700          O  
ATOM   1291  CB  THR A  77     -34.616  33.853  13.718  1.00  1.840          C  
ATOM   1292  OG1 THR A  77     -35.968  33.508  13.386  1.00  1.840          O  
ATOM   1293  CG2 THR A  77     -34.072  34.829  12.671  1.00  1.840          C  
ATOM   1294  H   THR A  77     -34.417  32.366  11.722  1.00  1.500          H  
ATOM   1295  HA  THR A  77     -32.720  32.877  13.902  1.00  1.610          H  
ATOM   1296  HB  THR A  77     -34.598  34.319  14.704  1.00  2.210          H  
ATOM   1297  HG1 THR A  77     -36.544  34.262  13.557  1.00  2.210          H  
ATOM   1298 1HG2 THR A  77     -34.685  35.729  12.660  1.00  2.210          H  
ATOM   1299 2HG2 THR A  77     -33.044  35.092  12.922  1.00  2.210          H  
ATOM   1300 3HG2 THR A  77     -34.089  34.372  11.682  1.00  2.210          H  
ATOM   1301  N   GLU A  78     -34.752  30.559  14.601  1.00  1.060          N  
ATOM   1302  CA  GLU A  78     -35.112  29.584  15.611  1.00  1.040          C  
ATOM   1303  C   GLU A  78     -33.831  29.107  16.311  1.00  0.920          C  
ATOM   1304  O   GLU A  78     -33.854  28.765  17.498  1.00  0.890          O  
ATOM   1305  CB  GLU A  78     -35.857  28.413  14.963  1.00  1.460          C  
ATOM   1306  CG  GLU A  78     -37.236  28.809  14.429  1.00  1.460          C  
ATOM   1307  CD  GLU A  78     -37.918  27.752  13.627  1.00  1.460          C  
ATOM   1308  OE1 GLU A  78     -37.334  26.721  13.415  1.00  1.460          O  
ATOM   1309  OE2 GLU A  78     -39.028  27.990  13.213  1.00  1.460          O  
ATOM   1310  H   GLU A  78     -34.942  30.379  13.626  1.00  1.270          H  
ATOM   1311  HA  GLU A  78     -35.761  30.056  16.348  1.00  1.250          H  
ATOM   1312 1HB  GLU A  78     -35.266  27.999  14.157  1.00  1.760          H  
ATOM   1313 2HB  GLU A  78     -35.999  27.619  15.703  1.00  1.760          H  
ATOM   1314 1HG  GLU A  78     -37.868  29.067  15.278  1.00  1.760          H  
ATOM   1315 2HG  GLU A  78     -37.130  29.702  13.811  1.00  1.760          H  
ATOM   1316  N   ASP A  79     -32.714  29.057  15.551  1.00  1.060          N  
ATOM   1317  CA  ASP A  79     -31.413  28.593  16.027  1.00  0.980          C  
ATOM   1318  C   ASP A  79     -30.470  29.745  16.406  1.00  0.830          C  
ATOM   1319  O   ASP A  79     -29.838  30.339  15.525  1.00  0.940          O  
ATOM   1320  CB  ASP A  79     -30.729  27.801  14.905  1.00  1.400          C  
ATOM   1321  CG  ASP A  79     -29.390  27.159  15.310  1.00  1.400          C  
ATOM   1322  OD1 ASP A  79     -29.093  27.173  16.474  1.00  1.400          O  
ATOM   1323  OD2 ASP A  79     -28.685  26.673  14.449  1.00  1.400          O  
ATOM   1324  H   ASP A  79     -32.742  29.383  14.578  1.00  1.270          H  
ATOM   1325  HA  ASP A  79     -31.564  27.963  16.905  1.00  1.180          H  
ATOM   1326 1HB  ASP A  79     -31.407  27.053  14.558  1.00  1.680          H  
ATOM   1327 2HB  ASP A  79     -30.550  28.474  14.057  1.00  1.680          H  
ATOM   1328  N   GLN A  80     -30.361  30.072  17.690  1.00  0.700          N  
ATOM   1329  CA  GLN A  80     -29.472  31.155  18.089  1.00  0.650          C  
ATOM   1330  C   GLN A  80     -28.097  30.625  18.461  1.00  0.540          C  
ATOM   1331  O   GLN A  80     -27.957  29.540  19.042  1.00  0.600          O  
ATOM   1332  CB  GLN A  80     -30.062  31.955  19.241  1.00  0.930          C  
ATOM   1333  CG  GLN A  80     -31.327  32.700  18.884  1.00  0.930          C  
ATOM   1334  CD  GLN A  80     -31.036  33.789  17.862  1.00  0.930          C  
ATOM   1335  OE1 GLN A  80     -30.111  34.590  18.063  1.00  0.930          O  
ATOM   1336  NE2 GLN A  80     -31.794  33.831  16.779  1.00  0.930          N  
ATOM   1337  H   GLN A  80     -30.900  29.560  18.397  1.00  0.840          H  
ATOM   1338  HA  GLN A  80     -29.342  31.826  17.241  1.00  0.780          H  
ATOM   1339 1HB  GLN A  80     -30.301  31.274  20.041  1.00  1.120          H  
ATOM   1340 2HB  GLN A  80     -29.325  32.664  19.617  1.00  1.120          H  
ATOM   1341 1HG  GLN A  80     -32.040  31.998  18.440  1.00  1.120          H  
ATOM   1342 2HG  GLN A  80     -31.750  33.155  19.777  1.00  1.120          H  
ATOM   1343 1HE2 GLN A  80     -31.635  34.525  16.081  1.00  1.120          H  
ATOM   1344 2HE2 GLN A  80     -32.554  33.154  16.639  1.00  1.120          H  
ATOM   1345  N   LEU A  81     -27.077  31.417  18.156  1.00  0.530          N  
ATOM   1346  CA  LEU A  81     -25.716  31.035  18.489  1.00  0.510          C  
ATOM   1347  C   LEU A  81     -25.168  31.933  19.569  1.00  0.520          C  
ATOM   1348  O   LEU A  81     -25.000  33.139  19.373  1.00  0.650          O  
ATOM   1349  CB  LEU A  81     -24.827  31.120  17.244  1.00  0.720          C  
ATOM   1350  CG  LEU A  81     -25.295  30.298  16.013  1.00  0.720          C  
ATOM   1351  CD1 LEU A  81     -24.359  30.593  14.859  1.00  0.720          C  
ATOM   1352  CD2 LEU A  81     -25.319  28.785  16.336  1.00  0.720          C  
ATOM   1353  H   LEU A  81     -27.256  32.296  17.692  1.00  0.640          H  
ATOM   1354  HA  LEU A  81     -25.712  30.018  18.879  1.00  0.610          H  
ATOM   1355 1HB  LEU A  81     -24.756  32.162  16.940  1.00  0.870          H  
ATOM   1356 2HB  LEU A  81     -23.827  30.776  17.517  1.00  0.870          H  
ATOM   1357  HG  LEU A  81     -26.301  30.615  15.721  1.00  0.870          H  
ATOM   1358 1HD1 LEU A  81     -24.700  30.051  13.989  1.00  0.870          H  
ATOM   1359 2HD1 LEU A  81     -24.371  31.645  14.648  1.00  0.870          H  
ATOM   1360 3HD1 LEU A  81     -23.347  30.290  15.113  1.00  0.870          H  
ATOM   1361 1HD2 LEU A  81     -25.650  28.228  15.454  1.00  0.870          H  
ATOM   1362 2HD2 LEU A  81     -24.328  28.458  16.621  1.00  0.870          H  
ATOM   1363 3HD2 LEU A  81     -26.016  28.582  17.151  1.00  0.870          H  
ATOM   1364  N   VAL A  82     -24.872  31.335  20.702  1.00  0.420          N  
ATOM   1365  CA  VAL A  82     -24.376  32.056  21.844  1.00  0.400          C  
ATOM   1366  C   VAL A  82     -22.899  31.766  21.988  1.00  0.440          C  
ATOM   1367  O   VAL A  82     -22.504  30.606  22.107  1.00  0.470          O  
ATOM   1368  CB  VAL A  82     -25.129  31.591  23.105  1.00  0.570          C  
ATOM   1369  CG1 VAL A  82     -24.613  32.326  24.339  1.00  0.570          C  
ATOM   1370  CG2 VAL A  82     -26.646  31.777  22.892  1.00  0.570          C  
ATOM   1371  H   VAL A  82     -25.027  30.325  20.795  1.00  0.500          H  
ATOM   1372  HA  VAL A  82     -24.524  33.126  21.693  1.00  0.480          H  
ATOM   1373  HB  VAL A  82     -24.932  30.551  23.258  1.00  0.680          H  
ATOM   1374 1HG1 VAL A  82     -25.134  31.967  25.209  1.00  0.680          H  
ATOM   1375 2HG1 VAL A  82     -23.547  32.140  24.455  1.00  0.680          H  
ATOM   1376 3HG1 VAL A  82     -24.786  33.395  24.226  1.00  0.680          H  
ATOM   1377 1HG2 VAL A  82     -27.186  31.432  23.760  1.00  0.680          H  
ATOM   1378 2HG2 VAL A  82     -26.862  32.830  22.728  1.00  0.680          H  
ATOM   1379 3HG2 VAL A  82     -26.967  31.201  22.021  1.00  0.680          H  
ATOM   1380  N   LYS A  83     -22.074  32.797  21.957  1.00  0.470          N  
ATOM   1381  CA  LYS A  83     -20.653  32.531  22.081  1.00  0.530          C  
ATOM   1382  C   LYS A  83     -20.266  32.506  23.543  1.00  0.530          C  
ATOM   1383  O   LYS A  83     -20.830  33.266  24.347  1.00  0.580          O  
ATOM   1384  CB  LYS A  83     -19.825  33.596  21.348  1.00  0.720          C  
ATOM   1385  CG  LYS A  83     -19.883  35.006  21.939  1.00  0.720          C  
ATOM   1386  CD  LYS A  83     -19.065  35.987  21.099  1.00  0.720          C  
ATOM   1387  CE  LYS A  83     -19.061  37.385  21.715  1.00  0.720          C  
ATOM   1388  NZ  LYS A  83     -18.274  38.354  20.898  1.00  0.720          N  
ATOM   1389  H   LYS A  83     -22.437  33.733  21.843  1.00  0.560          H  
ATOM   1390  HA  LYS A  83     -20.429  31.551  21.661  1.00  0.640          H  
ATOM   1391 1HB  LYS A  83     -18.781  33.281  21.313  1.00  0.860          H  
ATOM   1392 2HB  LYS A  83     -20.175  33.682  20.328  1.00  0.860          H  
ATOM   1393 1HG  LYS A  83     -20.916  35.347  21.990  1.00  0.860          H  
ATOM   1394 2HG  LYS A  83     -19.473  34.999  22.948  1.00  0.860          H  
ATOM   1395 1HD  LYS A  83     -18.038  35.628  21.031  1.00  0.860          H  
ATOM   1396 2HD  LYS A  83     -19.480  36.042  20.093  1.00  0.860          H  
ATOM   1397 1HE  LYS A  83     -20.086  37.741  21.794  1.00  0.860          H  
ATOM   1398 2HE  LYS A  83     -18.627  37.334  22.714  1.00  0.860          H  
ATOM   1399 1HZ  LYS A  83     -18.297  39.264  21.338  1.00  0.860          H  
ATOM   1400 2HZ  LYS A  83     -17.316  38.039  20.828  1.00  0.860          H  
ATOM   1401 3HZ  LYS A  83     -18.674  38.419  19.973  1.00  0.860          H  
ATOM   1402  N   GLY A  84     -19.239  31.728  23.860  1.00  0.510          N  
ATOM   1403  CA  GLY A  84     -18.679  31.705  25.202  1.00  0.570          C  
ATOM   1404  C   GLY A  84     -18.692  30.333  25.862  1.00  0.540          C  
ATOM   1405  O   GLY A  84     -19.158  29.348  25.294  1.00  0.520          O  
ATOM   1406  H   GLY A  84     -18.872  31.101  23.134  1.00  0.610          H  
ATOM   1407 1HA  GLY A  84     -17.648  32.058  25.149  1.00  0.680          H  
ATOM   1408 2HA  GLY A  84     -19.208  32.414  25.828  1.00  0.680          H  
ATOM   1409  N   ASP A  85     -18.146  30.298  27.075  1.00  0.620          N  
ATOM   1410  CA  ASP A  85     -17.933  29.082  27.845  1.00  0.600          C  
ATOM   1411  C   ASP A  85     -19.163  28.539  28.561  1.00  0.580          C  
ATOM   1412  O   ASP A  85     -19.698  29.144  29.502  1.00  0.580          O  
ATOM   1413  CB  ASP A  85     -16.777  29.300  28.826  1.00  0.850          C  
ATOM   1414  CG  ASP A  85     -16.335  28.038  29.588  1.00  0.850          C  
ATOM   1415  OD1 ASP A  85     -17.049  27.047  29.558  1.00  0.850          O  
ATOM   1416  OD2 ASP A  85     -15.264  28.081  30.203  1.00  0.850          O  
ATOM   1417  H   ASP A  85     -17.821  31.169  27.470  1.00  0.740          H  
ATOM   1418  HA  ASP A  85     -17.627  28.309  27.162  1.00  0.720          H  
ATOM   1419 1HB  ASP A  85     -15.917  29.689  28.280  1.00  1.020          H  
ATOM   1420 2HB  ASP A  85     -17.071  30.056  29.547  1.00  1.020          H  
ATOM   1421  N   ILE A  86     -19.586  27.368  28.100  1.00  0.590          N  
ATOM   1422  CA  ILE A  86     -20.754  26.636  28.564  1.00  0.610          C  
ATOM   1423  C   ILE A  86     -20.760  26.433  30.079  1.00  0.580          C  
ATOM   1424  O   ILE A  86     -21.815  26.307  30.689  1.00  0.600          O  
ATOM   1425  CB  ILE A  86     -20.767  25.241  27.869  1.00  0.850          C  
ATOM   1426  CG1 ILE A  86     -22.084  24.482  28.089  1.00  0.850          C  
ATOM   1427  CG2 ILE A  86     -19.578  24.360  28.297  1.00  0.850          C  
ATOM   1428  CD1 ILE A  86     -23.266  25.038  27.401  1.00  0.850          C  
ATOM   1429  H   ILE A  86     -19.054  26.979  27.332  1.00  0.710          H  
ATOM   1430  HA  ILE A  86     -21.634  27.207  28.289  1.00  0.730          H  
ATOM   1431  HB  ILE A  86     -20.680  25.416  26.796  1.00  1.020          H  
ATOM   1432 1HG1 ILE A  86     -21.943  23.492  27.753  1.00  1.020          H  
ATOM   1433 2HG1 ILE A  86     -22.297  24.455  29.150  1.00  1.020          H  
ATOM   1434 1HG2 ILE A  86     -19.608  23.430  27.734  1.00  1.020          H  
ATOM   1435 2HG2 ILE A  86     -18.638  24.872  28.092  1.00  1.020          H  
ATOM   1436 3HG2 ILE A  86     -19.635  24.126  29.355  1.00  1.020          H  
ATOM   1437 1HD1 ILE A  86     -24.136  24.438  27.598  1.00  1.020          H  
ATOM   1438 2HD1 ILE A  86     -23.460  26.044  27.706  1.00  1.020          H  
ATOM   1439 3HD1 ILE A  86     -23.059  25.009  26.352  1.00  1.020          H  
ATOM   1440  N   LEU A  87     -19.580  26.380  30.680  1.00  0.600          N  
ATOM   1441  CA  LEU A  87     -19.426  26.145  32.102  1.00  0.610          C  
ATOM   1442  C   LEU A  87     -19.538  27.408  32.959  1.00  0.620          C  
ATOM   1443  O   LEU A  87     -19.561  27.328  34.191  1.00  0.660          O  
ATOM   1444  CB  LEU A  87     -18.076  25.444  32.335  1.00  0.850          C  
ATOM   1445  CG  LEU A  87     -17.747  24.949  33.765  1.00  0.850          C  
ATOM   1446  CD1 LEU A  87     -18.823  23.961  34.231  1.00  0.850          C  
ATOM   1447  CD2 LEU A  87     -16.359  24.297  33.741  1.00  0.850          C  
ATOM   1448  H   LEU A  87     -18.729  26.529  30.115  1.00  0.720          H  
ATOM   1449  HA  LEU A  87     -20.226  25.473  32.391  1.00  0.730          H  
ATOM   1450 1HB  LEU A  87     -18.021  24.589  31.664  1.00  1.020          H  
ATOM   1451 2HB  LEU A  87     -17.289  26.146  32.041  1.00  1.020          H  
ATOM   1452  HG  LEU A  87     -17.726  25.785  34.457  1.00  1.020          H  
ATOM   1453 1HD1 LEU A  87     -18.597  23.615  35.232  1.00  1.020          H  
ATOM   1454 2HD1 LEU A  87     -19.782  24.447  34.254  1.00  1.020          H  
ATOM   1455 3HD1 LEU A  87     -18.863  23.117  33.549  1.00  1.020          H  
ATOM   1456 1HD2 LEU A  87     -16.095  23.959  34.737  1.00  1.020          H  
ATOM   1457 2HD2 LEU A  87     -16.361  23.451  33.052  1.00  1.020          H  
ATOM   1458 3HD2 LEU A  87     -15.625  25.031  33.408  1.00  1.020          H  
ATOM   1459  N   LYS A  88     -19.511  28.578  32.326  1.00  0.610          N  
ATOM   1460  CA  LYS A  88     -19.521  29.835  33.058  1.00  0.630          C  
ATOM   1461  C   LYS A  88     -20.852  30.581  32.936  1.00  0.630          C  
ATOM   1462  O   LYS A  88     -21.212  31.360  33.821  1.00  0.740          O  
ATOM   1463  CB  LYS A  88     -18.365  30.710  32.581  1.00  0.870          C  
ATOM   1464  CG  LYS A  88     -16.980  30.116  32.896  1.00  0.870          C  
ATOM   1465  CD  LYS A  88     -15.845  31.034  32.433  1.00  0.870          C  
ATOM   1466  CE  LYS A  88     -14.446  30.470  32.792  1.00  0.870          C  
ATOM   1467  NZ  LYS A  88     -14.076  29.251  31.969  1.00  0.870          N  
ATOM   1468  H   LYS A  88     -19.513  28.596  31.305  1.00  0.730          H  
ATOM   1469  HA  LYS A  88     -19.366  29.618  34.114  1.00  0.760          H  
ATOM   1470 1HB  LYS A  88     -18.440  30.842  31.500  1.00  1.050          H  
ATOM   1471 2HB  LYS A  88     -18.436  31.694  33.042  1.00  1.050          H  
ATOM   1472 1HG  LYS A  88     -16.897  29.954  33.972  1.00  1.050          H  
ATOM   1473 2HG  LYS A  88     -16.891  29.150  32.398  1.00  1.050          H  
ATOM   1474 1HD  LYS A  88     -15.899  31.156  31.353  1.00  1.050          H  
ATOM   1475 2HD  LYS A  88     -15.957  32.013  32.896  1.00  1.050          H  
ATOM   1476 1HE  LYS A  88     -13.703  31.246  32.622  1.00  1.050          H  
ATOM   1477 2HE  LYS A  88     -14.436  30.196  33.846  1.00  1.050          H  
ATOM   1478 1HZ  LYS A  88     -13.167  28.921  32.229  1.00  1.050          H  
ATOM   1479 2HZ  LYS A  88     -14.746  28.496  32.099  1.00  1.050          H  
ATOM   1480 3HZ  LYS A  88     -14.073  29.469  30.972  1.00  1.050          H  
ATOM   1481  N   LYS A  89     -21.597  30.317  31.866  1.00  0.600          N  
ATOM   1482  CA  LYS A  89     -22.860  31.018  31.614  1.00  0.590          C  
ATOM   1483  C   LYS A  89     -23.920  30.788  32.692  1.00  0.590          C  
ATOM   1484  O   LYS A  89     -24.024  29.706  33.274  1.00  0.660          O  
ATOM   1485  CB  LYS A  89     -23.488  30.562  30.296  1.00  0.830          C  
ATOM   1486  CG  LYS A  89     -22.722  30.813  29.028  1.00  0.830          C  
ATOM   1487  CD  LYS A  89     -22.659  32.255  28.643  1.00  0.830          C  
ATOM   1488  CE  LYS A  89     -21.957  32.370  27.328  1.00  0.830          C  
ATOM   1489  NZ  LYS A  89     -21.809  33.760  26.871  1.00  0.830          N  
ATOM   1490  H   LYS A  89     -21.212  29.677  31.169  1.00  0.720          H  
ATOM   1491  HA  LYS A  89     -22.656  32.086  31.579  1.00  0.710          H  
ATOM   1492 1HB  LYS A  89     -23.602  29.514  30.353  1.00  1.000          H  
ATOM   1493 2HB  LYS A  89     -24.479  30.989  30.200  1.00  1.000          H  
ATOM   1494 1HG  LYS A  89     -21.714  30.447  29.142  1.00  1.000          H  
ATOM   1495 2HG  LYS A  89     -23.196  30.253  28.222  1.00  1.000          H  
ATOM   1496 1HD  LYS A  89     -23.666  32.666  28.558  1.00  1.000          H  
ATOM   1497 2HD  LYS A  89     -22.102  32.822  29.386  1.00  1.000          H  
ATOM   1498 1HE  LYS A  89     -20.971  31.922  27.424  1.00  1.000          H  
ATOM   1499 2HE  LYS A  89     -22.519  31.815  26.584  1.00  1.000          H  
ATOM   1500 1HZ  LYS A  89     -21.323  33.711  25.963  1.00  1.000          H  
ATOM   1501 2HZ  LYS A  89     -22.711  34.187  26.749  1.00  1.000          H  
ATOM   1502 3HZ  LYS A  89     -21.267  34.298  27.526  1.00  1.000          H  
ATOM   1503  N   ASP A  90     -24.709  31.832  32.966  1.00  0.600          N  
ATOM   1504  CA  ASP A  90     -25.854  31.717  33.868  1.00  0.680          C  
ATOM   1505  C   ASP A  90     -27.058  31.338  33.024  1.00  0.570          C  
ATOM   1506  O   ASP A  90     -27.629  32.183  32.311  1.00  0.590          O  
ATOM   1507  CB  ASP A  90     -26.139  32.999  34.653  1.00  0.920          C  
ATOM   1508  CG  ASP A  90     -27.320  32.805  35.652  1.00  0.920          C  
ATOM   1509  OD1 ASP A  90     -28.068  31.831  35.495  1.00  0.920          O  
ATOM   1510  OD2 ASP A  90     -27.471  33.610  36.538  1.00  0.920          O  
ATOM   1511  H   ASP A  90     -24.534  32.711  32.501  1.00  0.720          H  
ATOM   1512  HA  ASP A  90     -25.666  30.913  34.582  1.00  0.820          H  
ATOM   1513 1HB  ASP A  90     -25.246  33.296  35.207  1.00  1.100          H  
ATOM   1514 2HB  ASP A  90     -26.389  33.808  33.964  1.00  1.100          H  
ATOM   1515  N   PHE A  91     -27.433  30.070  33.091  1.00  0.600          N  
ATOM   1516  CA  PHE A  91     -28.434  29.520  32.205  1.00  0.610          C  
ATOM   1517  C   PHE A  91     -29.842  30.002  32.452  1.00  0.660          C  
ATOM   1518  O   PHE A  91     -30.719  29.774  31.623  1.00  0.780          O  
ATOM   1519  CB  PHE A  91     -28.336  28.009  32.180  1.00  0.850          C  
ATOM   1520  CG  PHE A  91     -27.108  27.673  31.452  1.00  0.850          C  
ATOM   1521  CD1 PHE A  91     -25.970  27.292  32.131  1.00  0.850          C  
ATOM   1522  CD2 PHE A  91     -27.055  27.808  30.065  1.00  0.850          C  
ATOM   1523  CE1 PHE A  91     -24.820  27.055  31.448  1.00  0.850          C  
ATOM   1524  CE2 PHE A  91     -25.901  27.572  29.397  1.00  0.850          C  
ATOM   1525  CZ  PHE A  91     -24.788  27.199  30.090  1.00  0.850          C  
ATOM   1526  H   PHE A  91     -26.944  29.463  33.736  1.00  0.720          H  
ATOM   1527  HA  PHE A  91     -28.148  29.826  31.219  1.00  0.730          H  
ATOM   1528 1HB  PHE A  91     -28.276  27.611  33.191  1.00  1.020          H  
ATOM   1529 2HB  PHE A  91     -29.191  27.568  31.670  1.00  1.020          H  
ATOM   1530  HD1 PHE A  91     -25.981  27.190  33.216  1.00  1.020          H  
ATOM   1531  HD2 PHE A  91     -27.945  28.122  29.513  1.00  1.020          H  
ATOM   1532  HE1 PHE A  91     -23.914  26.762  31.982  1.00  1.020          H  
ATOM   1533  HE2 PHE A  91     -25.859  27.693  28.328  1.00  1.020          H  
ATOM   1534  HZ  PHE A  91     -23.862  27.021  29.578  1.00  1.020          H  
ATOM   1535  N   ASN A  92     -30.058  30.737  33.537  1.00  0.720          N  
ATOM   1536  CA  ASN A  92     -31.381  31.268  33.820  1.00  0.840          C  
ATOM   1537  C   ASN A  92     -31.754  32.300  32.769  1.00  0.870          C  
ATOM   1538  O   ASN A  92     -32.932  32.519  32.475  1.00  1.050          O  
ATOM   1539  CB  ASN A  92     -31.431  31.861  35.204  1.00  1.130          C  
ATOM   1540  CG  ASN A  92     -31.419  30.810  36.264  1.00  1.130          C  
ATOM   1541  OD1 ASN A  92     -32.430  30.146  36.539  1.00  1.130          O  
ATOM   1542  ND2 ASN A  92     -30.276  30.634  36.863  1.00  1.130          N  
ATOM   1543  H   ASN A  92     -29.277  30.944  34.184  1.00  0.860          H  
ATOM   1544  HA  ASN A  92     -32.104  30.473  33.766  1.00  1.010          H  
ATOM   1545 1HB  ASN A  92     -30.569  32.517  35.350  1.00  1.350          H  
ATOM   1546 2HB  ASN A  92     -32.329  32.467  35.311  1.00  1.350          H  
ATOM   1547 1HD2 ASN A  92     -30.178  29.946  37.581  1.00  1.350          H  
ATOM   1548 2HD2 ASN A  92     -29.468  31.193  36.578  1.00  1.350          H  
ATOM   1549  N   SER A  93     -30.737  32.916  32.158  1.00  0.800          N  
ATOM   1550  CA  SER A  93     -30.940  33.950  31.157  1.00  0.890          C  
ATOM   1551  C   SER A  93     -31.365  33.383  29.804  1.00  0.870          C  
ATOM   1552  O   SER A  93     -31.734  34.136  28.900  1.00  1.000          O  
ATOM   1553  CB  SER A  93     -29.665  34.757  30.997  1.00  1.210          C  
ATOM   1554  OG  SER A  93     -28.635  33.981  30.436  1.00  1.210          O  
ATOM   1555  H   SER A  93     -29.767  32.672  32.389  1.00  0.960          H  
ATOM   1556  HA  SER A  93     -31.731  34.614  31.509  1.00  1.070          H  
ATOM   1557 1HB  SER A  93     -29.864  35.615  30.358  1.00  1.450          H  
ATOM   1558 2HB  SER A  93     -29.348  35.136  31.968  1.00  1.450          H  
ATOM   1559  HG  SER A  93     -28.263  33.439  31.166  1.00  1.450          H  
ATOM   1560  N   PHE A  94     -31.285  32.062  29.649  1.00  0.870          N  
ATOM   1561  CA  PHE A  94     -31.629  31.415  28.403  1.00  1.000          C  
ATOM   1562  C   PHE A  94     -33.126  31.158  28.288  1.00  1.000          C  
ATOM   1563  O   PHE A  94     -33.716  31.379  27.224  1.00  1.270          O  
ATOM   1564  CB  PHE A  94     -30.829  30.126  28.258  1.00  1.350          C  
ATOM   1565  CG  PHE A  94     -29.374  30.372  27.924  1.00  1.350          C  
ATOM   1566  CD1 PHE A  94     -28.515  30.921  28.849  1.00  1.350          C  
ATOM   1567  CD2 PHE A  94     -28.859  30.023  26.705  1.00  1.350          C  
ATOM   1568  CE1 PHE A  94     -27.198  31.115  28.580  1.00  1.350          C  
ATOM   1569  CE2 PHE A  94     -27.539  30.217  26.425  1.00  1.350          C  
ATOM   1570  CZ  PHE A  94     -26.701  30.762  27.369  1.00  1.350          C  
ATOM   1571  H   PHE A  94     -30.999  31.474  30.432  1.00  1.040          H  
ATOM   1572  HA  PHE A  94     -31.332  32.075  27.591  1.00  1.200          H  
ATOM   1573 1HB  PHE A  94     -30.876  29.556  29.181  1.00  1.620          H  
ATOM   1574 2HB  PHE A  94     -31.266  29.514  27.474  1.00  1.620          H  
ATOM   1575  HD1 PHE A  94     -28.887  31.217  29.812  1.00  1.620          H  
ATOM   1576  HD2 PHE A  94     -29.508  29.584  25.963  1.00  1.620          H  
ATOM   1577  HE1 PHE A  94     -26.556  31.554  29.340  1.00  1.620          H  
ATOM   1578  HE2 PHE A  94     -27.156  29.932  25.455  1.00  1.620          H  
ATOM   1579  HZ  PHE A  94     -25.650  30.912  27.153  1.00  1.620          H  
ATOM   1580  N   PHE A  95     -33.757  30.719  29.380  1.00  1.340          N  
ATOM   1581  CA  PHE A  95     -35.173  30.382  29.329  1.00  1.770          C  
ATOM   1582  C   PHE A  95     -36.082  31.348  30.100  1.00  1.570          C  
ATOM   1583  O   PHE A  95     -37.257  31.496  29.737  1.00  1.840          O  
ATOM   1584  CB  PHE A  95     -35.332  28.953  29.868  1.00  2.310          C  
ATOM   1585  CG  PHE A  95     -34.905  28.796  31.312  1.00  2.310          C  
ATOM   1586  CD1 PHE A  95     -35.784  29.046  32.364  1.00  2.310          C  
ATOM   1587  CD2 PHE A  95     -33.612  28.395  31.622  1.00  2.310          C  
ATOM   1588  CE1 PHE A  95     -35.382  28.898  33.672  1.00  2.310          C  
ATOM   1589  CE2 PHE A  95     -33.216  28.239  32.927  1.00  2.310          C  
ATOM   1590  CZ  PHE A  95     -34.100  28.492  33.955  1.00  2.310          C  
ATOM   1591  H   PHE A  95     -33.234  30.572  30.234  1.00  1.610          H  
ATOM   1592  HA  PHE A  95     -35.489  30.391  28.286  1.00  2.120          H  
ATOM   1593 1HB  PHE A  95     -36.354  28.637  29.798  1.00  2.770          H  
ATOM   1594 2HB  PHE A  95     -34.740  28.272  29.262  1.00  2.770          H  
ATOM   1595  HD1 PHE A  95     -36.806  29.363  32.149  1.00  2.770          H  
ATOM   1596  HD2 PHE A  95     -32.897  28.196  30.819  1.00  2.770          H  
ATOM   1597  HE1 PHE A  95     -36.084  29.102  34.484  1.00  2.770          H  
ATOM   1598  HE2 PHE A  95     -32.196  27.920  33.153  1.00  2.770          H  
ATOM   1599  HZ  PHE A  95     -33.776  28.372  34.993  1.00  2.770          H  
ATOM   1600  N   GLU A  96     -35.561  32.020  31.144  1.00  1.290          N  
ATOM   1601  CA  GLU A  96     -36.257  32.992  32.002  1.00  1.250          C  
ATOM   1602  C   GLU A  96     -37.499  32.457  32.741  1.00  1.410          C  
ATOM   1603  O   GLU A  96     -37.539  32.419  33.971  1.00  2.130          O  
ATOM   1604  CB  GLU A  96     -36.638  34.244  31.191  1.00  1.770          C  
ATOM   1605  CG  GLU A  96     -35.431  35.080  30.706  1.00  1.770          C  
ATOM   1606  CD  GLU A  96     -35.828  36.333  29.925  1.00  1.770          C  
ATOM   1607  OE1 GLU A  96     -37.003  36.535  29.717  1.00  1.770          O  
ATOM   1608  OE2 GLU A  96     -34.954  37.069  29.528  1.00  1.770          O  
ATOM   1609  H   GLU A  96     -34.587  31.878  31.417  1.00  1.550          H  
ATOM   1610  HA  GLU A  96     -35.541  33.308  32.765  1.00  1.500          H  
ATOM   1611 1HB  GLU A  96     -37.222  33.966  30.320  1.00  2.120          H  
ATOM   1612 2HB  GLU A  96     -37.263  34.890  31.807  1.00  2.120          H  
ATOM   1613 1HG  GLU A  96     -34.838  35.372  31.571  1.00  2.120          H  
ATOM   1614 2HG  GLU A  96     -34.803  34.447  30.074  1.00  2.120          H  
ATOM   1615  N   ASN A  97     -38.512  32.057  31.970  1.00  1.450          N  
ATOM   1616  CA  ASN A  97     -39.769  31.519  32.486  1.00  0.970          C  
ATOM   1617  C   ASN A  97     -40.172  30.185  31.849  1.00  0.810          C  
ATOM   1618  O   ASN A  97     -41.118  29.537  32.307  1.00  1.040          O  
ATOM   1619  CB  ASN A  97     -40.880  32.534  32.304  1.00  1.550          C  
ATOM   1620  CG  ASN A  97     -40.679  33.775  33.131  1.00  1.550          C  
ATOM   1621  OD1 ASN A  97     -40.869  33.762  34.353  1.00  1.550          O  
ATOM   1622  ND2 ASN A  97     -40.300  34.853  32.492  1.00  1.550          N  
ATOM   1623  H   ASN A  97     -38.361  32.130  30.972  1.00  1.740          H  
ATOM   1624  HA  ASN A  97     -39.643  31.334  33.553  1.00  1.160          H  
ATOM   1625 1HB  ASN A  97     -40.939  32.817  31.252  1.00  1.860          H  
ATOM   1626 2HB  ASN A  97     -41.832  32.082  32.576  1.00  1.860          H  
ATOM   1627 1HD2 ASN A  97     -40.150  35.705  32.994  1.00  1.860          H  
ATOM   1628 2HD2 ASN A  97     -40.148  34.826  31.504  1.00  1.860          H  
ATOM   1629  N   LEU A  98     -39.486  29.793  30.781  1.00  0.880          N  
ATOM   1630  CA  LEU A  98     -39.817  28.582  30.043  1.00  0.760          C  
ATOM   1631  C   LEU A  98     -39.199  27.389  30.741  1.00  0.740          C  
ATOM   1632  O   LEU A  98     -38.313  27.558  31.567  1.00  1.100          O  
ATOM   1633  CB  LEU A  98     -39.284  28.676  28.608  1.00  1.110          C  
ATOM   1634  CG  LEU A  98     -39.799  29.846  27.737  1.00  1.110          C  
ATOM   1635  CD1 LEU A  98     -39.052  29.821  26.409  1.00  1.110          C  
ATOM   1636  CD2 LEU A  98     -41.307  29.731  27.514  1.00  1.110          C  
ATOM   1637  H   LEU A  98     -38.718  30.368  30.438  1.00  1.060          H  
ATOM   1638  HA  LEU A  98     -40.896  28.448  30.039  1.00  0.910          H  
ATOM   1639 1HB  LEU A  98     -38.217  28.773  28.650  1.00  1.330          H  
ATOM   1640 2HB  LEU A  98     -39.521  27.745  28.093  1.00  1.330          H  
ATOM   1641  HG  LEU A  98     -39.576  30.792  28.232  1.00  1.330          H  
ATOM   1642 1HD1 LEU A  98     -39.387  30.652  25.790  1.00  1.330          H  
ATOM   1643 2HD1 LEU A  98     -37.979  29.918  26.593  1.00  1.330          H  
ATOM   1644 3HD1 LEU A  98     -39.250  28.882  25.891  1.00  1.330          H  
ATOM   1645 1HD2 LEU A  98     -41.642  30.564  26.893  1.00  1.330          H  
ATOM   1646 2HD2 LEU A  98     -41.534  28.790  27.009  1.00  1.330          H  
ATOM   1647 3HD2 LEU A  98     -41.832  29.769  28.464  1.00  1.330          H  
ATOM   1648  N   SER A  99     -39.693  26.183  30.466  1.00  0.640          N  
ATOM   1649  CA  SER A  99     -39.089  24.983  31.051  1.00  0.850          C  
ATOM   1650  C   SER A  99     -37.914  24.522  30.174  1.00  0.720          C  
ATOM   1651  O   SER A  99     -38.137  24.231  28.985  1.00  0.910          O  
ATOM   1652  CB  SER A  99     -40.108  23.870  31.150  1.00  1.110          C  
ATOM   1653  OG  SER A  99     -39.507  22.686  31.595  1.00  1.110          O  
ATOM   1654  H   SER A  99     -40.462  26.092  29.816  1.00  0.770          H  
ATOM   1655  HA  SER A  99     -38.767  25.225  32.057  1.00  1.020          H  
ATOM   1656 1HB  SER A  99     -40.899  24.161  31.840  1.00  1.330          H  
ATOM   1657 2HB  SER A  99     -40.565  23.707  30.176  1.00  1.330          H  
ATOM   1658  HG  SER A  99     -40.212  22.040  31.655  1.00  1.330          H  
ATOM   1659  N   PRO A 100     -36.648  24.597  30.668  1.00  0.670          N  
ATOM   1660  CA  PRO A 100     -35.453  24.251  29.933  1.00  0.690          C  
ATOM   1661  C   PRO A 100     -35.108  22.760  29.911  1.00  0.560          C  
ATOM   1662  O   PRO A 100     -35.195  22.079  30.950  1.00  0.570          O  
ATOM   1663  CB  PRO A 100     -34.388  25.010  30.706  1.00  1.030          C  
ATOM   1664  CG  PRO A 100     -34.876  24.961  32.149  1.00  1.030          C  
ATOM   1665  CD  PRO A 100     -36.380  25.037  32.060  1.00  1.030          C  
ATOM   1666  HA  PRO A 100     -35.546  24.648  28.932  1.00  0.830          H  
ATOM   1667 1HB  PRO A 100     -33.417  24.580  30.524  1.00  1.240          H  
ATOM   1668 2HB  PRO A 100     -34.341  26.025  30.320  1.00  1.240          H  
ATOM   1669 1HG  PRO A 100     -34.542  24.035  32.636  1.00  1.240          H  
ATOM   1670 2HG  PRO A 100     -34.455  25.773  32.733  1.00  1.240          H  
ATOM   1671 1HD  PRO A 100     -36.825  24.338  32.787  1.00  1.240          H  
ATOM   1672 2HD  PRO A 100     -36.668  26.069  32.231  1.00  1.240          H  
ATOM   1673  N   LEU A 101     -34.534  22.325  28.785  1.00  0.550          N  
ATOM   1674  CA  LEU A 101     -33.958  20.988  28.607  1.00  0.500          C  
ATOM   1675  C   LEU A 101     -32.515  21.106  28.140  1.00  0.420          C  
ATOM   1676  O   LEU A 101     -32.160  22.044  27.418  1.00  0.400          O  
ATOM   1677  CB  LEU A 101     -34.688  20.185  27.534  1.00  0.720          C  
ATOM   1678  CG  LEU A 101     -36.186  19.966  27.683  1.00  0.720          C  
ATOM   1679  CD1 LEU A 101     -36.691  19.294  26.431  1.00  0.720          C  
ATOM   1680  CD2 LEU A 101     -36.478  19.113  28.876  1.00  0.720          C  
ATOM   1681  H   LEU A 101     -34.541  22.975  27.995  1.00  0.660          H  
ATOM   1682  HA  LEU A 101     -33.967  20.457  29.557  1.00  0.600          H  
ATOM   1683 1HB  LEU A 101     -34.508  20.656  26.612  1.00  0.860          H  
ATOM   1684 2HB  LEU A 101     -34.225  19.198  27.491  1.00  0.860          H  
ATOM   1685  HG  LEU A 101     -36.691  20.928  27.794  1.00  0.860          H  
ATOM   1686 1HD1 LEU A 101     -37.738  19.134  26.538  1.00  0.860          H  
ATOM   1687 2HD1 LEU A 101     -36.504  19.911  25.559  1.00  0.860          H  
ATOM   1688 3HD1 LEU A 101     -36.198  18.336  26.299  1.00  0.860          H  
ATOM   1689 1HD2 LEU A 101     -37.553  18.961  28.963  1.00  0.860          H  
ATOM   1690 2HD2 LEU A 101     -35.989  18.160  28.757  1.00  0.860          H  
ATOM   1691 3HD2 LEU A 101     -36.114  19.603  29.764  1.00  0.860          H  
ATOM   1692  N   LEU A 102     -31.685  20.141  28.517  1.00  0.450          N  
ATOM   1693  CA  LEU A 102     -30.300  20.152  28.086  1.00  0.410          C  
ATOM   1694  C   LEU A 102     -29.907  19.016  27.162  1.00  0.390          C  
ATOM   1695  O   LEU A 102     -30.234  17.851  27.413  1.00  0.470          O  
ATOM   1696  CB  LEU A 102     -29.402  20.089  29.312  1.00  0.590          C  
ATOM   1697  CG  LEU A 102     -27.914  20.034  29.064  1.00  0.590          C  
ATOM   1698  CD1 LEU A 102     -27.436  21.325  28.516  1.00  0.590          C  
ATOM   1699  CD2 LEU A 102     -27.276  19.712  30.299  1.00  0.590          C  
ATOM   1700  H   LEU A 102     -32.002  19.387  29.139  1.00  0.540          H  
ATOM   1701  HA  LEU A 102     -30.125  21.086  27.556  1.00  0.490          H  
ATOM   1702 1HB  LEU A 102     -29.580  20.977  29.887  1.00  0.710          H  
ATOM   1703 2HB  LEU A 102     -29.690  19.231  29.919  1.00  0.710          H  
ATOM   1704  HG  LEU A 102     -27.686  19.277  28.358  1.00  0.710          H  
ATOM   1705 1HD1 LEU A 102     -26.398  21.279  28.356  1.00  0.710          H  
ATOM   1706 2HD1 LEU A 102     -27.910  21.535  27.582  1.00  0.710          H  
ATOM   1707 3HD1 LEU A 102     -27.659  22.106  29.211  1.00  0.710          H  
ATOM   1708 1HD2 LEU A 102     -26.194  19.661  30.164  1.00  0.710          H  
ATOM   1709 2HD2 LEU A 102     -27.521  20.450  31.013  1.00  0.710          H  
ATOM   1710 3HD2 LEU A 102     -27.656  18.769  30.610  1.00  0.710          H  
ATOM   1711  N   CYS A 103     -29.129  19.340  26.138  1.00  0.330          N  
ATOM   1712  CA  CYS A 103     -28.600  18.302  25.267  1.00  0.390          C  
ATOM   1713  C   CYS A 103     -27.231  18.689  24.740  1.00  0.330          C  
ATOM   1714  O   CYS A 103     -26.836  19.846  24.844  1.00  0.480          O  
ATOM   1715  CB  CYS A 103     -29.544  18.098  24.084  1.00  0.520          C  
ATOM   1716  SG  CYS A 103     -29.687  19.583  23.020  1.00  0.520          S  
ATOM   1717  H   CYS A 103     -28.953  20.336  25.939  1.00  0.400          H  
ATOM   1718  HA  CYS A 103     -28.512  17.381  25.834  1.00  0.470          H  
ATOM   1719 1HB  CYS A 103     -29.191  17.263  23.475  1.00  0.630          H  
ATOM   1720 2HB  CYS A 103     -30.538  17.842  24.453  1.00  0.630          H  
ATOM   1721  HG  CYS A 103     -29.991  20.421  24.011  1.00  0.630          H  
ATOM   1722  N   GLY A 104     -26.506  17.736  24.164  1.00  0.400          N  
ATOM   1723  CA  GLY A 104     -25.240  18.125  23.531  1.00  0.380          C  
ATOM   1724  C   GLY A 104     -24.105  17.107  23.550  1.00  0.360          C  
ATOM   1725  O   GLY A 104     -24.282  15.941  23.931  1.00  0.510          O  
ATOM   1726  H   GLY A 104     -26.855  16.770  24.192  1.00  0.480          H  
ATOM   1727 1HA  GLY A 104     -25.447  18.387  22.492  1.00  0.460          H  
ATOM   1728 2HA  GLY A 104     -24.885  19.041  23.986  1.00  0.460          H  
ATOM   1729  N   ASN A 105     -22.941  17.590  23.090  1.00  0.330          N  
ATOM   1730  CA  ASN A 105     -21.706  16.815  22.925  1.00  0.370          C  
ATOM   1731  C   ASN A 105     -20.599  17.363  23.827  1.00  0.380          C  
ATOM   1732  O   ASN A 105     -20.072  18.442  23.552  1.00  0.470          O  
ATOM   1733  CB  ASN A 105     -21.294  16.888  21.463  1.00  0.500          C  
ATOM   1734  CG  ASN A 105     -20.150  16.020  21.080  1.00  0.500          C  
ATOM   1735  OD1 ASN A 105     -19.625  15.230  21.869  1.00  0.500          O  
ATOM   1736  ND2 ASN A 105     -19.748  16.168  19.844  1.00  0.500          N  
ATOM   1737  H   ASN A 105     -22.906  18.590  22.837  1.00  0.400          H  
ATOM   1738  HA  ASN A 105     -21.884  15.785  23.225  1.00  0.440          H  
ATOM   1739 1HB  ASN A 105     -22.141  16.651  20.835  1.00  0.600          H  
ATOM   1740 2HB  ASN A 105     -21.019  17.919  21.235  1.00  0.600          H  
ATOM   1741 1HD2 ASN A 105     -18.960  15.636  19.475  1.00  0.600          H  
ATOM   1742 2HD2 ASN A 105     -20.207  16.826  19.255  1.00  0.600          H  
ATOM   1743  N   ILE A 106     -20.249  16.663  24.908  1.00  0.350          N  
ATOM   1744  CA  ILE A 106     -19.295  17.246  25.837  1.00  0.350          C  
ATOM   1745  C   ILE A 106     -17.891  16.627  25.754  1.00  0.460          C  
ATOM   1746  O   ILE A 106     -17.740  15.434  26.008  1.00  0.540          O  
ATOM   1747  CB  ILE A 106     -19.749  17.025  27.276  1.00  0.490          C  
ATOM   1748  CG1 ILE A 106     -21.091  17.601  27.557  1.00  0.490          C  
ATOM   1749  CG2 ILE A 106     -18.753  17.775  28.125  1.00  0.490          C  
ATOM   1750  CD1 ILE A 106     -21.703  17.109  28.820  1.00  0.490          C  
ATOM   1751  H   ILE A 106     -20.644  15.731  25.097  1.00  0.420          H  
ATOM   1752  HA  ILE A 106     -19.266  18.312  25.659  1.00  0.420          H  
ATOM   1753  HB  ILE A 106     -19.795  15.970  27.503  1.00  0.590          H  
ATOM   1754 1HG1 ILE A 106     -20.989  18.638  27.697  1.00  0.590          H  
ATOM   1755 2HG1 ILE A 106     -21.769  17.403  26.726  1.00  0.590          H  
ATOM   1756 1HG2 ILE A 106     -19.004  17.717  29.131  1.00  0.590          H  
ATOM   1757 2HG2 ILE A 106     -17.758  17.399  28.011  1.00  0.590          H  
ATOM   1758 3HG2 ILE A 106     -18.773  18.806  27.814  1.00  0.590          H  
ATOM   1759 1HD1 ILE A 106     -22.640  17.610  28.944  1.00  0.590          H  
ATOM   1760 2HD1 ILE A 106     -21.864  16.038  28.754  1.00  0.590          H  
ATOM   1761 3HD1 ILE A 106     -21.083  17.320  29.676  1.00  0.590          H  
ATOM   1762  N   PRO A 107     -16.828  17.393  25.443  1.00  0.480          N  
ATOM   1763  CA  PRO A 107     -15.464  16.906  25.418  1.00  0.590          C  
ATOM   1764  C   PRO A 107     -15.145  16.279  26.765  1.00  0.610          C  
ATOM   1765  O   PRO A 107     -15.416  16.902  27.798  1.00  0.790          O  
ATOM   1766  CB  PRO A 107     -14.657  18.186  25.164  1.00  0.890          C  
ATOM   1767  CG  PRO A 107     -15.613  19.093  24.431  1.00  0.890          C  
ATOM   1768  CD  PRO A 107     -16.974  18.807  25.046  1.00  0.890          C  
ATOM   1769  HA  PRO A 107     -15.351  16.174  24.596  1.00  0.710          H  
ATOM   1770 1HB  PRO A 107     -14.316  18.612  26.124  1.00  1.060          H  
ATOM   1771 2HB  PRO A 107     -13.758  17.961  24.581  1.00  1.060          H  
ATOM   1772 1HG  PRO A 107     -15.305  20.144  24.543  1.00  1.060          H  
ATOM   1773 2HG  PRO A 107     -15.578  18.870  23.346  1.00  1.060          H  
ATOM   1774 1HD  PRO A 107     -17.162  19.446  25.918  1.00  1.060          H  
ATOM   1775 2HD  PRO A 107     -17.728  18.923  24.255  1.00  1.060          H  
ATOM   1776  N   TYR A 108     -14.495  15.124  26.758  1.00  0.700          N  
ATOM   1777  CA  TYR A 108     -14.148  14.389  27.973  1.00  0.730          C  
ATOM   1778  C   TYR A 108     -13.581  15.236  29.121  1.00  0.680          C  
ATOM   1779  O   TYR A 108     -13.926  15.021  30.290  1.00  0.660          O  
ATOM   1780  CB  TYR A 108     -13.133  13.301  27.589  1.00  1.010          C  
ATOM   1781  CG  TYR A 108     -11.740  13.849  27.295  1.00  1.010          C  
ATOM   1782  CD1 TYR A 108     -10.769  13.880  28.294  1.00  1.010          C  
ATOM   1783  CD2 TYR A 108     -11.448  14.362  26.030  1.00  1.010          C  
ATOM   1784  CE1 TYR A 108      -9.526  14.414  28.029  1.00  1.010          C  
ATOM   1785  CE2 TYR A 108     -10.205  14.897  25.774  1.00  1.010          C  
ATOM   1786  CZ  TYR A 108      -9.246  14.924  26.766  1.00  1.010          C  
ATOM   1787  OH  TYR A 108      -8.005  15.463  26.511  1.00  1.010          O  
ATOM   1788  H   TYR A 108     -14.288  14.697  25.865  1.00  0.840          H  
ATOM   1789  HA  TYR A 108     -15.054  13.908  28.338  1.00  0.880          H  
ATOM   1790 1HB  TYR A 108     -13.045  12.580  28.394  1.00  1.210          H  
ATOM   1791 2HB  TYR A 108     -13.486  12.767  26.710  1.00  1.210          H  
ATOM   1792  HD1 TYR A 108     -10.993  13.488  29.287  1.00  1.210          H  
ATOM   1793  HD2 TYR A 108     -12.199  14.350  25.244  1.00  1.210          H  
ATOM   1794  HE1 TYR A 108      -8.766  14.440  28.810  1.00  1.210          H  
ATOM   1795  HE2 TYR A 108      -9.979  15.302  24.786  1.00  1.210          H  
ATOM   1796  HH  TYR A 108      -7.973  15.788  25.606  1.00  1.210          H  
ATOM   1797  N   SER A 109     -12.772  16.252  28.800  1.00  0.730          N  
ATOM   1798  CA  SER A 109     -12.099  17.063  29.803  1.00  0.810          C  
ATOM   1799  C   SER A 109     -13.018  17.879  30.708  1.00  0.740          C  
ATOM   1800  O   SER A 109     -12.586  18.336  31.772  1.00  0.830          O  
ATOM   1801  CB  SER A 109     -11.112  17.988  29.116  1.00  1.100          C  
ATOM   1802  OG  SER A 109     -11.770  18.941  28.324  1.00  1.100          O  
ATOM   1803  H   SER A 109     -12.539  16.424  27.831  1.00  0.880          H  
ATOM   1804  HA  SER A 109     -11.531  16.385  30.439  1.00  0.970          H  
ATOM   1805 1HB  SER A 109     -10.508  18.492  29.868  1.00  1.320          H  
ATOM   1806 2HB  SER A 109     -10.439  17.399  28.495  1.00  1.320          H  
ATOM   1807  HG  SER A 109     -11.083  19.517  27.978  1.00  1.320          H  
ATOM   1808  N   ILE A 110     -14.264  18.101  30.289  1.00  0.650          N  
ATOM   1809  CA  ILE A 110     -15.200  18.892  31.077  1.00  0.660          C  
ATOM   1810  C   ILE A 110     -16.558  18.232  31.370  1.00  0.640          C  
ATOM   1811  O   ILE A 110     -17.496  18.937  31.768  1.00  0.690          O  
ATOM   1812  CB  ILE A 110     -15.343  20.312  30.456  1.00  0.920          C  
ATOM   1813  CG1 ILE A 110     -15.821  20.223  28.970  1.00  0.920          C  
ATOM   1814  CG2 ILE A 110     -14.031  21.085  30.602  1.00  0.920          C  
ATOM   1815  CD1 ILE A 110     -16.156  21.575  28.306  1.00  0.920          C  
ATOM   1816  H   ILE A 110     -14.568  17.671  29.407  1.00  0.780          H  
ATOM   1817  HA  ILE A 110     -14.732  19.054  32.046  1.00  0.790          H  
ATOM   1818  HB  ILE A 110     -16.120  20.847  31.005  1.00  1.100          H  
ATOM   1819 1HG1 ILE A 110     -15.052  19.724  28.377  1.00  1.100          H  
ATOM   1820 2HG1 ILE A 110     -16.706  19.611  28.951  1.00  1.100          H  
ATOM   1821 1HG2 ILE A 110     -14.135  22.090  30.219  1.00  1.100          H  
ATOM   1822 2HG2 ILE A 110     -13.763  21.134  31.658  1.00  1.100          H  
ATOM   1823 3HG2 ILE A 110     -13.242  20.576  30.056  1.00  1.100          H  
ATOM   1824 1HD1 ILE A 110     -16.500  21.402  27.290  1.00  1.100          H  
ATOM   1825 2HD1 ILE A 110     -16.917  22.087  28.860  1.00  1.100          H  
ATOM   1826 3HD1 ILE A 110     -15.274  22.202  28.272  1.00  1.100          H  
ATOM   1827  N   THR A 111     -16.663  16.892  31.266  1.00  0.600          N  
ATOM   1828  CA  THR A 111     -17.956  16.237  31.521  1.00  0.620          C  
ATOM   1829  C   THR A 111     -18.468  16.352  32.956  1.00  0.650          C  
ATOM   1830  O   THR A 111     -19.668  16.563  33.160  1.00  0.690          O  
ATOM   1831  CB  THR A 111     -17.904  14.772  31.022  1.00  0.860          C  
ATOM   1832  OG1 THR A 111     -16.781  14.096  31.584  1.00  0.860          O  
ATOM   1833  CG2 THR A 111     -17.787  14.757  29.539  1.00  0.860          C  
ATOM   1834  H   THR A 111     -15.863  16.307  30.977  1.00  0.720          H  
ATOM   1835  HA  THR A 111     -18.703  16.724  30.925  1.00  0.740          H  
ATOM   1836  HB  THR A 111     -18.812  14.254  31.314  1.00  1.030          H  
ATOM   1837  HG1 THR A 111     -16.705  13.210  31.150  1.00  1.030          H  
ATOM   1838 1HG2 THR A 111     -17.752  13.752  29.172  1.00  1.030          H  
ATOM   1839 2HG2 THR A 111     -18.630  15.235  29.147  1.00  1.030          H  
ATOM   1840 3HG2 THR A 111     -16.889  15.278  29.232  1.00  1.030          H  
ATOM   1841  N   SER A 112     -17.593  16.307  33.953  1.00  0.640          N  
ATOM   1842  CA  SER A 112     -18.105  16.439  35.311  1.00  0.660          C  
ATOM   1843  C   SER A 112     -18.600  17.860  35.615  1.00  0.660          C  
ATOM   1844  O   SER A 112     -19.747  18.008  36.066  1.00  0.670          O  
ATOM   1845  CB  SER A 112     -17.130  15.885  36.345  1.00  0.920          C  
ATOM   1846  OG  SER A 112     -17.617  16.101  37.620  1.00  0.920          O  
ATOM   1847  H   SER A 112     -16.616  16.142  33.752  1.00  0.770          H  
ATOM   1848  HA  SER A 112     -18.992  15.819  35.389  1.00  0.790          H  
ATOM   1849 1HB  SER A 112     -17.036  14.813  36.189  1.00  1.100          H  
ATOM   1850 2HB  SER A 112     -16.149  16.269  36.253  1.00  1.100          H  
ATOM   1851  HG  SER A 112     -16.980  15.689  38.219  1.00  1.100          H  
ATOM   1852  N   PRO A 113     -17.798  18.939  35.412  1.00  0.660          N  
ATOM   1853  CA  PRO A 113     -18.220  20.309  35.610  1.00  0.680          C  
ATOM   1854  C   PRO A 113     -19.539  20.641  34.910  1.00  0.660          C  
ATOM   1855  O   PRO A 113     -20.373  21.344  35.484  1.00  0.670          O  
ATOM   1856  CB  PRO A 113     -17.049  21.076  35.001  1.00  1.020          C  
ATOM   1857  CG  PRO A 113     -15.871  20.212  35.229  1.00  1.020          C  
ATOM   1858  CD  PRO A 113     -16.369  18.822  35.028  1.00  1.020          C  
ATOM   1859  HA  PRO A 113     -18.297  20.510  36.688  1.00  0.820          H  
ATOM   1860 1HB  PRO A 113     -17.240  21.280  33.934  1.00  1.220          H  
ATOM   1861 2HB  PRO A 113     -16.944  22.023  35.512  1.00  1.220          H  
ATOM   1862 1HG  PRO A 113     -15.067  20.474  34.520  1.00  1.220          H  
ATOM   1863 2HG  PRO A 113     -15.474  20.377  36.240  1.00  1.220          H  
ATOM   1864 1HD  PRO A 113     -16.243  18.535  34.010  1.00  1.220          H  
ATOM   1865 2HD  PRO A 113     -15.806  18.226  35.705  1.00  1.220          H  
ATOM   1866  N   ILE A 114     -19.762  20.105  33.700  1.00  0.640          N  
ATOM   1867  CA  ILE A 114     -21.013  20.367  33.000  1.00  0.670          C  
ATOM   1868  C   ILE A 114     -22.232  19.742  33.605  1.00  0.650          C  
ATOM   1869  O   ILE A 114     -23.250  20.430  33.736  1.00  0.620          O  
ATOM   1870  CB  ILE A 114     -20.910  20.071  31.512  1.00  0.930          C  
ATOM   1871  CG1 ILE A 114     -20.007  21.142  30.919  1.00  0.930          C  
ATOM   1872  CG2 ILE A 114     -22.296  20.015  30.835  1.00  0.930          C  
ATOM   1873  CD1 ILE A 114     -19.572  20.877  29.582  1.00  0.930          C  
ATOM   1874  H   ILE A 114     -19.043  19.555  33.217  1.00  0.770          H  
ATOM   1875  HA  ILE A 114     -21.171  21.442  33.053  1.00  0.800          H  
ATOM   1876  HB  ILE A 114     -20.405  19.108  31.383  1.00  1.110          H  
ATOM   1877 1HG1 ILE A 114     -20.553  22.086  30.918  1.00  1.110          H  
ATOM   1878 2HG1 ILE A 114     -19.119  21.256  31.547  1.00  1.110          H  
ATOM   1879 1HG2 ILE A 114     -22.180  19.801  29.796  1.00  1.110          H  
ATOM   1880 2HG2 ILE A 114     -22.921  19.240  31.270  1.00  1.110          H  
ATOM   1881 3HG2 ILE A 114     -22.769  20.962  30.952  1.00  1.110          H  
ATOM   1882 1HD1 ILE A 114     -18.964  21.678  29.260  1.00  1.110          H  
ATOM   1883 2HD1 ILE A 114     -19.005  19.983  29.623  1.00  1.110          H  
ATOM   1884 3HD1 ILE A 114     -20.399  20.775  28.901  1.00  1.110          H  
ATOM   1885  N   ILE A 115     -22.205  18.462  33.945  1.00  0.690          N  
ATOM   1886  CA  ILE A 115     -23.434  17.948  34.510  1.00  0.710          C  
ATOM   1887  C   ILE A 115     -23.718  18.734  35.785  1.00  0.690          C  
ATOM   1888  O   ILE A 115     -24.855  19.147  36.001  1.00  0.700          O  
ATOM   1889  CB  ILE A 115     -23.419  16.420  34.781  1.00  0.990          C  
ATOM   1890  CG1 ILE A 115     -23.721  15.592  33.472  1.00  0.990          C  
ATOM   1891  CG2 ILE A 115     -24.496  16.045  35.855  1.00  0.990          C  
ATOM   1892  CD1 ILE A 115     -22.801  15.845  32.279  1.00  0.990          C  
ATOM   1893  H   ILE A 115     -21.366  17.876  33.804  1.00  0.830          H  
ATOM   1894  HA  ILE A 115     -24.247  18.150  33.808  1.00  0.850          H  
ATOM   1895  HB  ILE A 115     -22.429  16.129  35.141  1.00  1.180          H  
ATOM   1896 1HG1 ILE A 115     -23.653  14.540  33.722  1.00  1.180          H  
ATOM   1897 2HG1 ILE A 115     -24.741  15.807  33.159  1.00  1.180          H  
ATOM   1898 1HG2 ILE A 115     -24.468  14.974  36.032  1.00  1.180          H  
ATOM   1899 2HG2 ILE A 115     -24.299  16.559  36.795  1.00  1.180          H  
ATOM   1900 3HG2 ILE A 115     -25.492  16.325  35.498  1.00  1.180          H  
ATOM   1901 1HD1 ILE A 115     -23.102  15.204  31.453  1.00  1.180          H  
ATOM   1902 2HD1 ILE A 115     -22.860  16.876  31.960  1.00  1.180          H  
ATOM   1903 3HD1 ILE A 115     -21.785  15.612  32.544  1.00  1.180          H  
ATOM   1904  N   ASN A 116     -22.694  18.964  36.624  1.00  0.690          N  
ATOM   1905  CA  ASN A 116     -22.956  19.678  37.866  1.00  0.680          C  
ATOM   1906  C   ASN A 116     -23.474  21.112  37.668  1.00  0.600          C  
ATOM   1907  O   ASN A 116     -24.371  21.539  38.404  1.00  0.620          O  
ATOM   1908  CB  ASN A 116     -21.732  19.645  38.745  1.00  0.960          C  
ATOM   1909  CG  ASN A 116     -21.509  18.275  39.324  1.00  0.960          C  
ATOM   1910  OD1 ASN A 116     -22.410  17.434  39.374  1.00  0.960          O  
ATOM   1911  ND2 ASN A 116     -20.320  18.032  39.775  1.00  0.960          N  
ATOM   1912  H   ASN A 116     -21.753  18.611  36.407  1.00  0.830          H  
ATOM   1913  HA  ASN A 116     -23.741  19.147  38.385  1.00  0.820          H  
ATOM   1914 1HB  ASN A 116     -20.855  19.928  38.154  1.00  1.150          H  
ATOM   1915 2HB  ASN A 116     -21.838  20.365  39.556  1.00  1.150          H  
ATOM   1916 1HD2 ASN A 116     -20.123  17.142  40.175  1.00  1.150          H  
ATOM   1917 2HD2 ASN A 116     -19.608  18.732  39.721  1.00  1.150          H  
ATOM   1918  N   LYS A 117     -22.974  21.843  36.658  1.00  0.530          N  
ATOM   1919  CA  LYS A 117     -23.429  23.213  36.405  1.00  0.470          C  
ATOM   1920  C   LYS A 117     -24.906  23.229  36.050  1.00  0.510          C  
ATOM   1921  O   LYS A 117     -25.680  24.080  36.517  1.00  0.540          O  
ATOM   1922  CB  LYS A 117     -22.634  23.816  35.240  1.00  0.680          C  
ATOM   1923  CG  LYS A 117     -22.970  25.278  34.837  1.00  0.680          C  
ATOM   1924  CD  LYS A 117     -22.543  26.282  35.905  1.00  0.680          C  
ATOM   1925  CE  LYS A 117     -22.751  27.729  35.444  1.00  0.680          C  
ATOM   1926  NZ  LYS A 117     -22.299  28.698  36.483  1.00  0.680          N  
ATOM   1927  H   LYS A 117     -22.193  21.477  36.103  1.00  0.640          H  
ATOM   1928  HA  LYS A 117     -23.283  23.800  37.312  1.00  0.560          H  
ATOM   1929 1HB  LYS A 117     -21.584  23.775  35.496  1.00  0.820          H  
ATOM   1930 2HB  LYS A 117     -22.770  23.190  34.354  1.00  0.820          H  
ATOM   1931 1HG  LYS A 117     -22.445  25.517  33.906  1.00  0.820          H  
ATOM   1932 2HG  LYS A 117     -24.042  25.379  34.654  1.00  0.820          H  
ATOM   1933 1HD  LYS A 117     -23.119  26.122  36.819  1.00  0.820          H  
ATOM   1934 2HD  LYS A 117     -21.483  26.137  36.128  1.00  0.820          H  
ATOM   1935 1HE  LYS A 117     -22.190  27.908  34.525  1.00  0.820          H  
ATOM   1936 2HE  LYS A 117     -23.811  27.893  35.245  1.00  0.820          H  
ATOM   1937 1HZ  LYS A 117     -22.445  29.651  36.165  1.00  0.820          H  
ATOM   1938 2HZ  LYS A 117     -22.817  28.547  37.334  1.00  0.820          H  
ATOM   1939 3HZ  LYS A 117     -21.315  28.552  36.655  1.00  0.820          H  
ATOM   1940  N   PHE A 118     -25.312  22.277  35.225  1.00  0.570          N  
ATOM   1941  CA  PHE A 118     -26.699  22.223  34.837  1.00  0.700          C  
ATOM   1942  C   PHE A 118     -27.609  21.673  35.951  1.00  0.650          C  
ATOM   1943  O   PHE A 118     -28.828  21.909  35.927  1.00  0.660          O  
ATOM   1944  CB  PHE A 118     -26.826  21.524  33.516  1.00  0.930          C  
ATOM   1945  CG  PHE A 118     -26.381  22.409  32.368  1.00  0.930          C  
ATOM   1946  CD1 PHE A 118     -25.162  22.257  31.794  1.00  0.930          C  
ATOM   1947  CD2 PHE A 118     -27.201  23.376  31.868  1.00  0.930          C  
ATOM   1948  CE1 PHE A 118     -24.778  23.044  30.746  1.00  0.930          C  
ATOM   1949  CE2 PHE A 118     -26.838  24.148  30.832  1.00  0.930          C  
ATOM   1950  CZ  PHE A 118     -25.626  23.978  30.267  1.00  0.930          C  
ATOM   1951  H   PHE A 118     -24.628  21.619  34.824  1.00  0.680          H  
ATOM   1952  HA  PHE A 118     -27.008  23.243  34.643  1.00  0.840          H  
ATOM   1953 1HB  PHE A 118     -26.176  20.663  33.520  1.00  1.110          H  
ATOM   1954 2HB  PHE A 118     -27.847  21.194  33.350  1.00  1.110          H  
ATOM   1955  HD1 PHE A 118     -24.507  21.505  32.174  1.00  1.110          H  
ATOM   1956  HD2 PHE A 118     -28.138  23.515  32.300  1.00  1.110          H  
ATOM   1957  HE1 PHE A 118     -23.802  22.921  30.292  1.00  1.110          H  
ATOM   1958  HE2 PHE A 118     -27.516  24.905  30.448  1.00  1.110          H  
ATOM   1959  HZ  PHE A 118     -25.341  24.597  29.440  1.00  1.110          H  
ATOM   1960  N   LEU A 119     -27.046  20.928  36.926  1.00  0.660          N  
ATOM   1961  CA  LEU A 119     -27.860  20.509  38.065  1.00  0.730          C  
ATOM   1962  C   LEU A 119     -28.178  21.758  38.885  1.00  0.720          C  
ATOM   1963  O   LEU A 119     -29.330  21.999  39.249  1.00  0.780          O  
ATOM   1964  CB  LEU A 119     -27.119  19.503  38.978  1.00  0.990          C  
ATOM   1965  CG  LEU A 119     -26.814  18.101  38.406  1.00  0.990          C  
ATOM   1966  CD1 LEU A 119     -25.959  17.305  39.371  1.00  0.990          C  
ATOM   1967  CD2 LEU A 119     -28.007  17.392  38.156  1.00  0.990          C  
ATOM   1968  H   LEU A 119     -26.065  20.635  36.863  1.00  0.790          H  
ATOM   1969  HA  LEU A 119     -28.798  20.094  37.714  1.00  0.880          H  
ATOM   1970 1HB  LEU A 119     -26.170  19.949  39.270  1.00  1.190          H  
ATOM   1971 2HB  LEU A 119     -27.704  19.372  39.868  1.00  1.190          H  
ATOM   1972  HG  LEU A 119     -26.293  18.204  37.496  1.00  1.190          H  
ATOM   1973 1HD1 LEU A 119     -25.753  16.332  38.941  1.00  1.190          H  
ATOM   1974 2HD1 LEU A 119     -25.033  17.810  39.547  1.00  1.190          H  
ATOM   1975 3HD1 LEU A 119     -26.482  17.181  40.309  1.00  1.190          H  
ATOM   1976 1HD2 LEU A 119     -27.726  16.440  37.734  1.00  1.190          H  
ATOM   1977 2HD2 LEU A 119     -28.553  17.253  39.063  1.00  1.190          H  
ATOM   1978 3HD2 LEU A 119     -28.620  17.909  37.468  1.00  1.190          H  
ATOM   1979  N   GLU A 120     -27.172  22.630  39.066  1.00  0.690          N  
ATOM   1980  CA  GLU A 120     -27.336  23.879  39.824  1.00  0.730          C  
ATOM   1981  C   GLU A 120     -28.373  24.785  39.164  1.00  0.660          C  
ATOM   1982  O   GLU A 120     -29.157  25.459  39.837  1.00  0.710          O  
ATOM   1983  CB  GLU A 120     -26.008  24.639  39.941  1.00  1.010          C  
ATOM   1984  CG  GLU A 120     -24.962  23.993  40.840  1.00  1.010          C  
ATOM   1985  CD  GLU A 120     -23.653  24.759  40.857  1.00  1.010          C  
ATOM   1986  OE1 GLU A 120     -23.512  25.678  40.078  1.00  1.010          O  
ATOM   1987  OE2 GLU A 120     -22.803  24.425  41.647  1.00  1.010          O  
ATOM   1988  H   GLU A 120     -26.237  22.372  38.729  1.00  0.830          H  
ATOM   1989  HA  GLU A 120     -27.684  23.630  40.825  1.00  0.880          H  
ATOM   1990 1HB  GLU A 120     -25.566  24.744  38.954  1.00  1.210          H  
ATOM   1991 2HB  GLU A 120     -26.199  25.644  40.317  1.00  1.210          H  
ATOM   1992 1HG  GLU A 120     -25.354  23.936  41.853  1.00  1.210          H  
ATOM   1993 2HG  GLU A 120     -24.780  22.978  40.494  1.00  1.210          H  
ATOM   1994  N   SER A 121     -28.410  24.734  37.834  1.00  0.610          N  
ATOM   1995  CA  SER A 121     -29.311  25.525  37.004  1.00  0.660          C  
ATOM   1996  C   SER A 121     -30.719  24.912  36.886  1.00  0.610          C  
ATOM   1997  O   SER A 121     -31.579  25.475  36.203  1.00  0.650          O  
ATOM   1998  CB  SER A 121     -28.712  25.705  35.624  1.00  0.900          C  
ATOM   1999  OG  SER A 121     -27.508  26.427  35.675  1.00  0.900          O  
ATOM   2000  H   SER A 121     -27.683  24.184  37.371  1.00  0.730          H  
ATOM   2001  HA  SER A 121     -29.412  26.507  37.464  1.00  0.790          H  
ATOM   2002 1HB  SER A 121     -28.535  24.748  35.191  1.00  1.080          H  
ATOM   2003 2HB  SER A 121     -29.426  26.227  34.988  1.00  1.080          H  
ATOM   2004  HG  SER A 121     -26.858  25.828  36.087  1.00  1.080          H  
ATOM   2005  N   LYS A 122     -30.947  23.758  37.530  1.00  0.640          N  
ATOM   2006  CA  LYS A 122     -32.228  23.053  37.569  1.00  0.650          C  
ATOM   2007  C   LYS A 122     -32.818  22.590  36.237  1.00  0.480          C  
ATOM   2008  O   LYS A 122     -34.016  22.760  36.002  1.00  0.520          O  
ATOM   2009  CB  LYS A 122     -33.256  23.937  38.281  1.00  0.910          C  
ATOM   2010  CG  LYS A 122     -32.863  24.304  39.704  1.00  0.910          C  
ATOM   2011  CD  LYS A 122     -33.930  25.141  40.375  1.00  0.910          C  
ATOM   2012  CE  LYS A 122     -33.502  25.561  41.772  1.00  0.910          C  
ATOM   2013  NZ  LYS A 122     -34.530  26.412  42.438  1.00  0.910          N  
ATOM   2014  H   LYS A 122     -30.189  23.337  38.070  1.00  0.770          H  
ATOM   2015  HA  LYS A 122     -32.075  22.159  38.175  1.00  0.780          H  
ATOM   2016 1HB  LYS A 122     -33.414  24.856  37.724  1.00  1.090          H  
ATOM   2017 2HB  LYS A 122     -34.210  23.418  38.321  1.00  1.090          H  
ATOM   2018 1HG  LYS A 122     -32.700  23.392  40.277  1.00  1.090          H  
ATOM   2019 2HG  LYS A 122     -31.928  24.867  39.687  1.00  1.090          H  
ATOM   2020 1HD  LYS A 122     -34.112  26.034  39.775  1.00  1.090          H  
ATOM   2021 2HD  LYS A 122     -34.855  24.570  40.438  1.00  1.090          H  
ATOM   2022 1HE  LYS A 122     -33.332  24.672  42.375  1.00  1.090          H  
ATOM   2023 2HE  LYS A 122     -32.569  26.123  41.703  1.00  1.090          H  
ATOM   2024 1HZ  LYS A 122     -34.208  26.670  43.360  1.00  1.090          H  
ATOM   2025 2HZ  LYS A 122     -34.685  27.247  41.890  1.00  1.090          H  
ATOM   2026 3HZ  LYS A 122     -35.396  25.897  42.516  1.00  1.090          H  
ATOM   2027  N   LEU A 123     -32.012  21.961  35.390  1.00  0.470          N  
ATOM   2028  CA  LEU A 123     -32.510  21.448  34.108  1.00  0.510          C  
ATOM   2029  C   LEU A 123     -33.422  20.239  34.286  1.00  0.560          C  
ATOM   2030  O   LEU A 123     -33.110  19.307  35.026  1.00  0.620          O  
ATOM   2031  CB  LEU A 123     -31.307  21.106  33.221  1.00  0.700          C  
ATOM   2032  CG  LEU A 123     -30.705  22.267  32.381  1.00  0.700          C  
ATOM   2033  CD1 LEU A 123     -31.619  22.598  31.267  1.00  0.700          C  
ATOM   2034  CD2 LEU A 123     -30.522  23.530  33.260  1.00  0.700          C  
ATOM   2035  H   LEU A 123     -31.018  21.868  35.628  1.00  0.560          H  
ATOM   2036  HA  LEU A 123     -33.109  22.224  33.645  1.00  0.610          H  
ATOM   2037 1HB  LEU A 123     -30.511  20.739  33.866  1.00  0.840          H  
ATOM   2038 2HB  LEU A 123     -31.586  20.296  32.539  1.00  0.840          H  
ATOM   2039  HG  LEU A 123     -29.758  21.949  31.971  1.00  0.840          H  
ATOM   2040 1HD1 LEU A 123     -31.196  23.398  30.659  1.00  0.840          H  
ATOM   2041 2HD1 LEU A 123     -31.749  21.727  30.676  1.00  0.840          H  
ATOM   2042 3HD1 LEU A 123     -32.566  22.900  31.650  1.00  0.840          H  
ATOM   2043 1HD2 LEU A 123     -30.107  24.341  32.669  1.00  0.840          H  
ATOM   2044 2HD2 LEU A 123     -31.474  23.870  33.663  1.00  0.840          H  
ATOM   2045 3HD2 LEU A 123     -29.852  23.292  34.074  1.00  0.840          H  
ATOM   2046  N   ARG A 124     -34.591  20.255  33.616  1.00  0.580          N  
ATOM   2047  CA  ARG A 124     -35.565  19.170  33.779  1.00  0.670          C  
ATOM   2048  C   ARG A 124     -35.030  17.788  33.425  1.00  0.630          C  
ATOM   2049  O   ARG A 124     -35.381  16.785  34.073  1.00  0.780          O  
ATOM   2050  CB  ARG A 124     -36.825  19.462  32.972  1.00  0.900          C  
ATOM   2051  CG  ARG A 124     -37.873  18.345  32.962  1.00  0.900          C  
ATOM   2052  CD  ARG A 124     -38.441  18.069  34.312  1.00  0.900          C  
ATOM   2053  NE  ARG A 124     -39.364  16.962  34.274  1.00  0.900          N  
ATOM   2054  CZ  ARG A 124     -39.011  15.654  34.327  1.00  0.900          C  
ATOM   2055  NH1 ARG A 124     -37.736  15.291  34.400  1.00  0.900          N  
ATOM   2056  NH2 ARG A 124     -39.959  14.726  34.297  1.00  0.900          N  
ATOM   2057  H   ARG A 124     -34.806  21.024  32.968  1.00  0.700          H  
ATOM   2058  HA  ARG A 124     -35.843  19.160  34.831  1.00  0.800          H  
ATOM   2059 1HB  ARG A 124     -37.305  20.358  33.365  1.00  1.080          H  
ATOM   2060 2HB  ARG A 124     -36.555  19.673  31.950  1.00  1.080          H  
ATOM   2061 1HG  ARG A 124     -38.698  18.660  32.324  1.00  1.080          H  
ATOM   2062 2HG  ARG A 124     -37.450  17.431  32.551  1.00  1.080          H  
ATOM   2063 1HD  ARG A 124     -37.662  17.832  35.030  1.00  1.080          H  
ATOM   2064 2HD  ARG A 124     -38.984  18.950  34.656  1.00  1.080          H  
ATOM   2065  HE  ARG A 124     -40.350  17.180  34.218  1.00  1.080          H  
ATOM   2066 1HH1 ARG A 124     -36.975  15.996  34.410  1.00  1.080          H  
ATOM   2067 2HH1 ARG A 124     -37.498  14.307  34.433  1.00  1.080          H  
ATOM   2068 1HH2 ARG A 124     -40.931  14.999  34.239  1.00  1.080          H  
ATOM   2069 2HH2 ARG A 124     -39.713  13.745  34.333  1.00  1.080          H  
ATOM   2070  N   SER A 125     -34.253  17.734  32.358  1.00  0.470          N  
ATOM   2071  CA  SER A 125     -33.650  16.505  31.891  1.00  0.420          C  
ATOM   2072  C   SER A 125     -32.404  16.848  31.100  1.00  0.340          C  
ATOM   2073  O   SER A 125     -32.260  17.974  30.598  1.00  0.350          O  
ATOM   2074  CB  SER A 125     -34.599  15.677  31.048  1.00  0.610          C  
ATOM   2075  OG  SER A 125     -34.875  16.297  29.836  1.00  0.610          O  
ATOM   2076  H   SER A 125     -34.057  18.592  31.872  1.00  0.560          H  
ATOM   2077  HA  SER A 125     -33.356  15.917  32.756  1.00  0.500          H  
ATOM   2078 1HB  SER A 125     -34.154  14.696  30.866  1.00  0.730          H  
ATOM   2079 2HB  SER A 125     -35.526  15.516  31.600  1.00  0.730          H  
ATOM   2080  HG  SER A 125     -35.502  15.726  29.385  1.00  0.730          H  
ATOM   2081  N   PHE A 126     -31.506  15.872  31.042  1.00  0.310          N  
ATOM   2082  CA  PHE A 126     -30.220  15.975  30.369  1.00  0.340          C  
ATOM   2083  C   PHE A 126     -29.991  14.799  29.443  1.00  0.350          C  
ATOM   2084  O   PHE A 126     -29.990  13.660  29.909  1.00  0.420          O  
ATOM   2085  CB  PHE A 126     -29.098  15.840  31.409  1.00  0.460          C  
ATOM   2086  CG  PHE A 126     -29.006  16.839  32.596  1.00  0.460          C  
ATOM   2087  CD1 PHE A 126     -30.054  17.042  33.510  1.00  0.460          C  
ATOM   2088  CD2 PHE A 126     -27.798  17.457  32.893  1.00  0.460          C  
ATOM   2089  CE1 PHE A 126     -29.904  17.867  34.566  1.00  0.460          C  
ATOM   2090  CE2 PHE A 126     -27.668  18.253  33.972  1.00  0.460          C  
ATOM   2091  CZ  PHE A 126     -28.717  18.471  34.786  1.00  0.460          C  
ATOM   2092  H   PHE A 126     -31.769  15.000  31.508  1.00  0.370          H  
ATOM   2093  HA  PHE A 126     -30.166  16.904  29.802  1.00  0.410          H  
ATOM   2094 1HB  PHE A 126     -29.113  14.858  31.780  1.00  0.560          H  
ATOM   2095 2HB  PHE A 126     -28.162  15.919  30.869  1.00  0.560          H  
ATOM   2096  HD1 PHE A 126     -30.999  16.553  33.394  1.00  0.560          H  
ATOM   2097  HD2 PHE A 126     -26.937  17.286  32.258  1.00  0.560          H  
ATOM   2098  HE1 PHE A 126     -30.744  18.031  35.251  1.00  0.560          H  
ATOM   2099  HE2 PHE A 126     -26.715  18.715  34.198  1.00  0.560          H  
ATOM   2100  HZ  PHE A 126     -28.606  19.112  35.629  1.00  0.560          H  
ATOM   2101  N   VAL A 127     -29.778  15.024  28.154  1.00  0.320          N  
ATOM   2102  CA  VAL A 127     -29.419  13.882  27.301  1.00  0.320          C  
ATOM   2103  C   VAL A 127     -28.109  14.256  26.601  1.00  0.330          C  
ATOM   2104  O   VAL A 127     -28.074  15.036  25.631  1.00  0.380          O  
ATOM   2105  CB  VAL A 127     -30.558  13.499  26.348  1.00  0.450          C  
ATOM   2106  CG1 VAL A 127     -30.188  12.305  25.500  1.00  0.450          C  
ATOM   2107  CG2 VAL A 127     -31.819  13.157  27.172  1.00  0.450          C  
ATOM   2108  H   VAL A 127     -29.844  15.982  27.791  1.00  0.380          H  
ATOM   2109  HA  VAL A 127     -29.220  13.012  27.924  1.00  0.380          H  
ATOM   2110  HB  VAL A 127     -30.724  14.312  25.687  1.00  0.540          H  
ATOM   2111 1HG1 VAL A 127     -31.010  12.069  24.817  1.00  0.540          H  
ATOM   2112 2HG1 VAL A 127     -29.330  12.565  24.941  1.00  0.540          H  
ATOM   2113 3HG1 VAL A 127     -29.977  11.442  26.134  1.00  0.540          H  
ATOM   2114 1HG2 VAL A 127     -32.622  12.876  26.505  1.00  0.540          H  
ATOM   2115 2HG2 VAL A 127     -31.585  12.329  27.824  1.00  0.540          H  
ATOM   2116 3HG2 VAL A 127     -32.126  14.012  27.770  1.00  0.540          H  
ATOM   2117  N   LEU A 128     -27.033  13.704  27.151  1.00  0.330          N  
ATOM   2118  CA  LEU A 128     -25.680  14.120  26.810  1.00  0.390          C  
ATOM   2119  C   LEU A 128     -24.730  13.018  26.421  1.00  0.340          C  
ATOM   2120  O   LEU A 128     -24.782  11.912  26.969  1.00  0.360          O  
ATOM   2121  CB  LEU A 128     -25.101  14.813  28.050  1.00  0.520          C  
ATOM   2122  CG  LEU A 128     -25.822  16.087  28.525  1.00  0.520          C  
ATOM   2123  CD1 LEU A 128     -25.349  16.438  29.900  1.00  0.520          C  
ATOM   2124  CD2 LEU A 128     -25.507  17.204  27.555  1.00  0.520          C  
ATOM   2125  H   LEU A 128     -27.189  13.006  27.890  1.00  0.400          H  
ATOM   2126  HA  LEU A 128     -25.734  14.807  25.968  1.00  0.470          H  
ATOM   2127 1HB  LEU A 128     -25.111  14.098  28.872  1.00  0.630          H  
ATOM   2128 2HB  LEU A 128     -24.060  15.074  27.839  1.00  0.630          H  
ATOM   2129  HG  LEU A 128     -26.897  15.929  28.568  1.00  0.630          H  
ATOM   2130 1HD1 LEU A 128     -25.832  17.327  30.232  1.00  0.630          H  
ATOM   2131 2HD1 LEU A 128     -25.585  15.620  30.583  1.00  0.630          H  
ATOM   2132 3HD1 LEU A 128     -24.303  16.596  29.890  1.00  0.630          H  
ATOM   2133 1HD2 LEU A 128     -25.974  18.108  27.860  1.00  0.630          H  
ATOM   2134 2HD2 LEU A 128     -24.442  17.357  27.509  1.00  0.630          H  
ATOM   2135 3HD2 LEU A 128     -25.860  16.936  26.588  1.00  0.630          H  
ATOM   2136  N   MET A 129     -23.829  13.333  25.491  1.00  0.330          N  
ATOM   2137  CA  MET A 129     -22.784  12.389  25.117  1.00  0.300          C  
ATOM   2138  C   MET A 129     -21.503  12.682  25.874  1.00  0.290          C  
ATOM   2139  O   MET A 129     -20.954  13.791  25.803  1.00  0.300          O  
ATOM   2140  CB  MET A 129     -22.502  12.461  23.634  1.00  0.430          C  
ATOM   2141  CG  MET A 129     -23.658  12.097  22.773  1.00  0.430          C  
ATOM   2142  SD  MET A 129     -23.281  12.255  21.033  1.00  0.430          S  
ATOM   2143  CE  MET A 129     -23.416  14.006  20.876  1.00  0.430          C  
ATOM   2144  H   MET A 129     -23.877  14.253  25.034  1.00  0.400          H  
ATOM   2145  HA  MET A 129     -23.102  11.380  25.377  1.00  0.360          H  
ATOM   2146 1HB  MET A 129     -22.165  13.450  23.397  1.00  0.520          H  
ATOM   2147 2HB  MET A 129     -21.687  11.775  23.397  1.00  0.520          H  
ATOM   2148 1HG  MET A 129     -23.948  11.082  22.986  1.00  0.520          H  
ATOM   2149 2HG  MET A 129     -24.503  12.749  23.008  1.00  0.520          H  
ATOM   2150 1HE  MET A 129     -23.208  14.305  19.864  1.00  0.520          H  
ATOM   2151 2HE  MET A 129     -24.424  14.324  21.156  1.00  0.520          H  
ATOM   2152 3HE  MET A 129     -22.717  14.468  21.519  1.00  0.520          H  
ATOM   2153  N   THR A 130     -21.024  11.671  26.595  1.00  0.290          N  
ATOM   2154  CA  THR A 130     -19.805  11.777  27.394  1.00  0.290          C  
ATOM   2155  C   THR A 130     -18.910  10.553  27.189  1.00  0.310          C  
ATOM   2156  O   THR A 130     -19.354   9.522  26.679  1.00  0.380          O  
ATOM   2157  CB  THR A 130     -20.154  11.873  28.879  1.00  0.410          C  
ATOM   2158  OG1 THR A 130     -20.723  10.622  29.293  1.00  0.410          O  
ATOM   2159  CG2 THR A 130     -21.183  13.029  29.123  1.00  0.410          C  
ATOM   2160  H   THR A 130     -21.548  10.788  26.609  1.00  0.350          H  
ATOM   2161  HA  THR A 130     -19.252  12.668  27.088  1.00  0.350          H  
ATOM   2162  HB  THR A 130     -19.254  12.057  29.449  1.00  0.490          H  
ATOM   2163  HG1 THR A 130     -20.038   9.926  29.275  1.00  0.490          H  
ATOM   2164 1HG2 THR A 130     -21.430  13.102  30.167  1.00  0.490          H  
ATOM   2165 2HG2 THR A 130     -20.743  13.962  28.794  1.00  0.490          H  
ATOM   2166 3HG2 THR A 130     -22.099  12.844  28.566  1.00  0.490          H  
ATOM   2167  N   GLN A 131     -17.654  10.604  27.632  1.00  0.340          N  
ATOM   2168  CA  GLN A 131     -16.807   9.421  27.473  1.00  0.390          C  
ATOM   2169  C   GLN A 131     -17.416   8.295  28.313  1.00  0.440          C  
ATOM   2170  O   GLN A 131     -17.946   8.575  29.400  1.00  0.480          O  
ATOM   2171  CB  GLN A 131     -15.339   9.722  27.854  1.00  0.530          C  
ATOM   2172  CG  GLN A 131     -14.992   9.866  29.358  1.00  0.530          C  
ATOM   2173  CD  GLN A 131     -15.184  11.244  29.967  1.00  0.530          C  
ATOM   2174  OE1 GLN A 131     -16.175  11.943  29.706  1.00  0.530          O  
ATOM   2175  NE2 GLN A 131     -14.221  11.650  30.794  1.00  0.530          N  
ATOM   2176  H   GLN A 131     -17.287  11.449  28.072  1.00  0.410          H  
ATOM   2177  HA  GLN A 131     -16.822   9.109  26.428  1.00  0.470          H  
ATOM   2178 1HB  GLN A 131     -14.710   8.913  27.470  1.00  0.630          H  
ATOM   2179 2HB  GLN A 131     -15.021  10.636  27.356  1.00  0.630          H  
ATOM   2180 1HG  GLN A 131     -15.568   9.166  29.923  1.00  0.630          H  
ATOM   2181 2HG  GLN A 131     -13.937   9.610  29.466  1.00  0.630          H  
ATOM   2182 1HE2 GLN A 131     -14.264  12.563  31.236  1.00  0.630          H  
ATOM   2183 2HE2 GLN A 131     -13.435  11.055  30.980  1.00  0.630          H  
ATOM   2184  N   LYS A 132     -17.319   7.030  27.850  1.00  0.440          N  
ATOM   2185  CA  LYS A 132     -17.882   5.905  28.609  1.00  0.450          C  
ATOM   2186  C   LYS A 132     -17.527   5.922  30.097  1.00  0.480          C  
ATOM   2187  O   LYS A 132     -18.388   5.647  30.937  1.00  0.470          O  
ATOM   2188  CB  LYS A 132     -17.437   4.577  27.998  1.00  0.630          C  
ATOM   2189  CG  LYS A 132     -18.009   3.338  28.697  1.00  0.630          C  
ATOM   2190  CD  LYS A 132     -17.602   2.057  27.981  1.00  0.630          C  
ATOM   2191  CE  LYS A 132     -18.145   0.829  28.704  1.00  0.630          C  
ATOM   2192  NZ  LYS A 132     -17.749  -0.443  28.027  1.00  0.630          N  
ATOM   2193  H   LYS A 132     -16.888   6.823  26.940  1.00  0.530          H  
ATOM   2194  HA  LYS A 132     -18.969   5.968  28.536  1.00  0.540          H  
ATOM   2195 1HB  LYS A 132     -17.725   4.546  26.945  1.00  0.750          H  
ATOM   2196 2HB  LYS A 132     -16.347   4.512  28.039  1.00  0.750          H  
ATOM   2197 1HG  LYS A 132     -17.636   3.294  29.723  1.00  0.750          H  
ATOM   2198 2HG  LYS A 132     -19.091   3.406  28.735  1.00  0.750          H  
ATOM   2199 1HD  LYS A 132     -17.989   2.074  26.959  1.00  0.750          H  
ATOM   2200 2HD  LYS A 132     -16.514   1.997  27.939  1.00  0.750          H  
ATOM   2201 1HE  LYS A 132     -17.763   0.820  29.725  1.00  0.750          H  
ATOM   2202 2HE  LYS A 132     -19.233   0.888  28.736  1.00  0.750          H  
ATOM   2203 1HZ  LYS A 132     -18.129  -1.230  28.535  1.00  0.750          H  
ATOM   2204 2HZ  LYS A 132     -18.109  -0.450  27.084  1.00  0.750          H  
ATOM   2205 3HZ  LYS A 132     -16.742  -0.517  28.001  1.00  0.750          H  
ATOM   2206  N   GLU A 133     -16.281   6.249  30.436  1.00  0.520          N  
ATOM   2207  CA  GLU A 133     -15.872   6.277  31.834  1.00  0.550          C  
ATOM   2208  C   GLU A 133     -16.701   7.253  32.673  1.00  0.510          C  
ATOM   2209  O   GLU A 133     -16.943   7.007  33.851  1.00  0.480          O  
ATOM   2210  CB  GLU A 133     -14.391   6.638  31.941  1.00  0.760          C  
ATOM   2211  CG  GLU A 133     -13.452   5.575  31.377  1.00  0.760          C  
ATOM   2212  CD  GLU A 133     -13.301   5.641  29.879  1.00  0.760          C  
ATOM   2213  OE1 GLU A 133     -13.907   6.504  29.269  1.00  0.760          O  
ATOM   2214  OE2 GLU A 133     -12.597   4.825  29.346  1.00  0.760          O  
ATOM   2215  H   GLU A 133     -15.589   6.429  29.703  1.00  0.620          H  
ATOM   2216  HA  GLU A 133     -16.008   5.278  32.243  1.00  0.660          H  
ATOM   2217 1HB  GLU A 133     -14.204   7.577  31.422  1.00  0.910          H  
ATOM   2218 2HB  GLU A 133     -14.134   6.790  32.991  1.00  0.910          H  
ATOM   2219 1HG  GLU A 133     -12.471   5.693  31.836  1.00  0.910          H  
ATOM   2220 2HG  GLU A 133     -13.835   4.593  31.654  1.00  0.910          H  
ATOM   2221  N   PHE A 134     -17.116   8.374  32.099  1.00  0.530          N  
ATOM   2222  CA  PHE A 134     -17.899   9.339  32.837  1.00  0.520          C  
ATOM   2223  C   PHE A 134     -19.193   8.691  33.231  1.00  0.470          C  
ATOM   2224  O   PHE A 134     -19.589   8.729  34.402  1.00  0.470          O  
ATOM   2225  CB  PHE A 134     -18.138  10.604  32.046  1.00  0.730          C  
ATOM   2226  CG  PHE A 134     -18.962  11.580  32.759  1.00  0.730          C  
ATOM   2227  CD1 PHE A 134     -18.442  12.274  33.801  1.00  0.730          C  
ATOM   2228  CD2 PHE A 134     -20.243  11.825  32.391  1.00  0.730          C  
ATOM   2229  CE1 PHE A 134     -19.190  13.180  34.453  1.00  0.730          C  
ATOM   2230  CE2 PHE A 134     -20.998  12.748  33.029  1.00  0.730          C  
ATOM   2231  CZ  PHE A 134     -20.470  13.435  34.066  1.00  0.730          C  
ATOM   2232  H   PHE A 134     -16.936   8.538  31.112  1.00  0.640          H  
ATOM   2233  HA  PHE A 134     -17.358   9.604  33.745  1.00  0.620          H  
ATOM   2234 1HB  PHE A 134     -17.197  11.065  31.847  1.00  0.880          H  
ATOM   2235 2HB  PHE A 134     -18.603  10.368  31.095  1.00  0.880          H  
ATOM   2236  HD1 PHE A 134     -17.416  12.091  34.114  1.00  0.880          H  
ATOM   2237  HD2 PHE A 134     -20.653  11.276  31.576  1.00  0.880          H  
ATOM   2238  HE1 PHE A 134     -18.769  13.697  35.283  1.00  0.880          H  
ATOM   2239  HE2 PHE A 134     -22.023  12.931  32.713  1.00  0.880          H  
ATOM   2240  HZ  PHE A 134     -21.063  14.174  34.597  1.00  0.880          H  
ATOM   2241  N   ALA A 135     -19.827   8.043  32.252  1.00  0.440          N  
ATOM   2242  CA  ALA A 135     -21.082   7.359  32.518  1.00  0.420          C  
ATOM   2243  C   ALA A 135     -20.892   6.323  33.605  1.00  0.400          C  
ATOM   2244  O   ALA A 135     -21.726   6.217  34.503  1.00  0.380          O  
ATOM   2245  CB  ALA A 135     -21.599   6.675  31.265  1.00  0.600          C  
ATOM   2246  H   ALA A 135     -19.408   8.063  31.313  1.00  0.530          H  
ATOM   2247  HA  ALA A 135     -21.802   8.090  32.872  1.00  0.500          H  
ATOM   2248 1HB  ALA A 135     -22.542   6.180  31.482  1.00  0.720          H  
ATOM   2249 2HB  ALA A 135     -21.746   7.403  30.484  1.00  0.720          H  
ATOM   2250 3HB  ALA A 135     -20.875   5.937  30.925  1.00  0.720          H  
ATOM   2251  N   ASN A 136     -19.752   5.623  33.589  1.00  0.400          N  
ATOM   2252  CA  ASN A 136     -19.486   4.610  34.602  1.00  0.400          C  
ATOM   2253  C   ASN A 136     -19.435   5.216  36.003  1.00  0.380          C  
ATOM   2254  O   ASN A 136     -19.816   4.556  36.970  1.00  0.380          O  
ATOM   2255  CB  ASN A 136     -18.193   3.877  34.330  1.00  0.560          C  
ATOM   2256  CG  ASN A 136     -18.251   2.951  33.161  1.00  0.560          C  
ATOM   2257  OD1 ASN A 136     -19.318   2.567  32.658  1.00  0.560          O  
ATOM   2258  ND2 ASN A 136     -17.088   2.553  32.721  1.00  0.560          N  
ATOM   2259  H   ASN A 136     -19.112   5.750  32.796  1.00  0.480          H  
ATOM   2260  HA  ASN A 136     -20.303   3.890  34.590  1.00  0.480          H  
ATOM   2261 1HB  ASN A 136     -17.394   4.588  34.175  1.00  0.670          H  
ATOM   2262 2HB  ASN A 136     -17.927   3.298  35.212  1.00  0.670          H  
ATOM   2263 1HD2 ASN A 136     -17.032   1.917  31.960  1.00  0.670          H  
ATOM   2264 2HD2 ASN A 136     -16.247   2.875  33.163  1.00  0.670          H  
ATOM   2265  N   ARG A 137     -18.975   6.471  36.116  1.00  0.380          N  
ATOM   2266  CA  ARG A 137     -18.927   7.143  37.410  1.00  0.380          C  
ATOM   2267  C   ARG A 137     -20.348   7.526  37.838  1.00  0.370          C  
ATOM   2268  O   ARG A 137     -20.777   7.228  38.955  1.00  0.380          O  
ATOM   2269  CB  ARG A 137     -18.002   8.370  37.383  1.00  0.530          C  
ATOM   2270  CG  ARG A 137     -16.484   8.066  37.648  1.00  0.530          C  
ATOM   2271  CD  ARG A 137     -15.782   7.466  36.484  1.00  0.530          C  
ATOM   2272  NE  ARG A 137     -14.396   7.118  36.782  1.00  0.530          N  
ATOM   2273  CZ  ARG A 137     -13.323   7.937  36.704  1.00  0.530          C  
ATOM   2274  NH1 ARG A 137     -13.452   9.206  36.350  1.00  0.530          N  
ATOM   2275  NH2 ARG A 137     -12.125   7.453  36.992  1.00  0.530          N  
ATOM   2276  H   ARG A 137     -18.620   6.947  35.277  1.00  0.460          H  
ATOM   2277  HA  ARG A 137     -18.528   6.452  38.142  1.00  0.460          H  
ATOM   2278 1HB  ARG A 137     -18.069   8.851  36.412  1.00  0.640          H  
ATOM   2279 2HB  ARG A 137     -18.332   9.090  38.128  1.00  0.640          H  
ATOM   2280 1HG  ARG A 137     -15.981   8.995  37.899  1.00  0.640          H  
ATOM   2281 2HG  ARG A 137     -16.379   7.387  38.464  1.00  0.640          H  
ATOM   2282 1HD  ARG A 137     -16.281   6.552  36.190  1.00  0.640          H  
ATOM   2283 2HD  ARG A 137     -15.791   8.167  35.659  1.00  0.640          H  
ATOM   2284  HE  ARG A 137     -14.228   6.124  37.040  1.00  0.640          H  
ATOM   2285 1HH1 ARG A 137     -14.360   9.582  36.130  1.00  0.640          H  
ATOM   2286 2HH1 ARG A 137     -12.638   9.803  36.299  1.00  0.640          H  
ATOM   2287 1HH2 ARG A 137     -12.023   6.479  37.268  1.00  0.640          H  
ATOM   2288 2HH2 ARG A 137     -11.313   8.046  36.941  1.00  0.640          H  
ATOM   2289  N   LEU A 138     -21.117   8.133  36.937  1.00  0.380          N  
ATOM   2290  CA  LEU A 138     -22.481   8.550  37.277  1.00  0.400          C  
ATOM   2291  C   LEU A 138     -23.379   7.375  37.641  1.00  0.390          C  
ATOM   2292  O   LEU A 138     -24.246   7.502  38.508  1.00  0.420          O  
ATOM   2293  CB  LEU A 138     -23.084   9.400  36.160  1.00  0.550          C  
ATOM   2294  CG  LEU A 138     -22.933  10.921  36.335  1.00  0.550          C  
ATOM   2295  CD1 LEU A 138     -21.465  11.291  36.432  1.00  0.550          C  
ATOM   2296  CD2 LEU A 138     -23.624  11.621  35.175  1.00  0.550          C  
ATOM   2297  H   LEU A 138     -20.721   8.326  36.008  1.00  0.460          H  
ATOM   2298  HA  LEU A 138     -22.430   9.179  38.150  1.00  0.480          H  
ATOM   2299 1HB  LEU A 138     -22.585   9.124  35.226  1.00  0.660          H  
ATOM   2300 2HB  LEU A 138     -24.106   9.181  36.058  1.00  0.660          H  
ATOM   2301  HG  LEU A 138     -23.408  11.229  37.265  1.00  0.660          H  
ATOM   2302 1HD1 LEU A 138     -21.379  12.366  36.565  1.00  0.660          H  
ATOM   2303 2HD1 LEU A 138     -20.996  10.803  37.279  1.00  0.660          H  
ATOM   2304 3HD1 LEU A 138     -20.954  10.987  35.518  1.00  0.660          H  
ATOM   2305 1HD2 LEU A 138     -23.538  12.698  35.298  1.00  0.660          H  
ATOM   2306 2HD2 LEU A 138     -23.161  11.321  34.247  1.00  0.660          H  
ATOM   2307 3HD2 LEU A 138     -24.667  11.341  35.167  1.00  0.660          H  
ATOM   2308  N   LEU A 139     -23.164   6.251  36.976  1.00  0.380          N  
ATOM   2309  CA  LEU A 139     -23.880   5.000  37.159  1.00  0.390          C  
ATOM   2310  C   LEU A 139     -23.205   4.078  38.178  1.00  0.400          C  
ATOM   2311  O   LEU A 139     -23.612   2.923  38.331  1.00  0.440          O  
ATOM   2312  CB  LEU A 139     -23.941   4.284  35.802  1.00  0.540          C  
ATOM   2313  CG  LEU A 139     -24.753   4.988  34.680  1.00  0.540          C  
ATOM   2314  CD1 LEU A 139     -24.487   4.311  33.363  1.00  0.540          C  
ATOM   2315  CD2 LEU A 139     -26.250   4.861  34.979  1.00  0.540          C  
ATOM   2316  H   LEU A 139     -22.450   6.259  36.241  1.00  0.460          H  
ATOM   2317  HA  LEU A 139     -24.880   5.229  37.517  1.00  0.470          H  
ATOM   2318 1HB  LEU A 139     -22.919   4.159  35.444  1.00  0.650          H  
ATOM   2319 2HB  LEU A 139     -24.369   3.295  35.953  1.00  0.650          H  
ATOM   2320  HG  LEU A 139     -24.463   6.038  34.613  1.00  0.650          H  
ATOM   2321 1HD1 LEU A 139     -25.067   4.797  32.578  1.00  0.650          H  
ATOM   2322 2HD1 LEU A 139     -23.425   4.381  33.126  1.00  0.650          H  
ATOM   2323 3HD1 LEU A 139     -24.773   3.267  33.433  1.00  0.650          H  
ATOM   2324 1HD2 LEU A 139     -26.804   5.341  34.185  1.00  0.650          H  
ATOM   2325 2HD2 LEU A 139     -26.526   3.810  35.024  1.00  0.650          H  
ATOM   2326 3HD2 LEU A 139     -26.495   5.329  35.924  1.00  0.650          H  
ATOM   2327  N   ALA A 140     -22.133   4.542  38.822  1.00  0.380          N  
ATOM   2328  CA  ALA A 140     -21.391   3.718  39.755  1.00  0.380          C  
ATOM   2329  C   ALA A 140     -22.216   3.314  40.950  1.00  0.380          C  
ATOM   2330  O   ALA A 140     -23.009   4.087  41.496  1.00  0.370          O  
ATOM   2331  CB  ALA A 140     -20.154   4.436  40.244  1.00  0.530          C  
ATOM   2332  H   ALA A 140     -21.812   5.501  38.687  1.00  0.460          H  
ATOM   2333  HA  ALA A 140     -21.087   2.813  39.231  1.00  0.460          H  
ATOM   2334 1HB  ALA A 140     -19.610   3.780  40.914  1.00  0.640          H  
ATOM   2335 2HB  ALA A 140     -19.525   4.696  39.408  1.00  0.640          H  
ATOM   2336 3HB  ALA A 140     -20.449   5.341  40.765  1.00  0.640          H  
ATOM   2337  N   LYS A 141     -21.967   2.101  41.402  1.00  0.400          N  
ATOM   2338  CA  LYS A 141     -22.596   1.578  42.589  1.00  0.430          C  
ATOM   2339  C   LYS A 141     -21.562   1.483  43.686  1.00  0.400          C  
ATOM   2340  O   LYS A 141     -20.359   1.442  43.418  1.00  0.490          O  
ATOM   2341  CB  LYS A 141     -23.229   0.218  42.305  1.00  0.590          C  
ATOM   2342  CG  LYS A 141     -24.273   0.224  41.167  1.00  0.590          C  
ATOM   2343  CD  LYS A 141     -25.514   1.073  41.508  1.00  0.590          C  
ATOM   2344  CE  LYS A 141     -26.564   0.972  40.411  1.00  0.590          C  
ATOM   2345  NZ  LYS A 141     -27.768   1.816  40.704  1.00  0.590          N  
ATOM   2346  H   LYS A 141     -21.319   1.516  40.894  1.00  0.480          H  
ATOM   2347  HA  LYS A 141     -23.363   2.273  42.927  1.00  0.520          H  
ATOM   2348 1HB  LYS A 141     -22.448  -0.495  42.043  1.00  0.710          H  
ATOM   2349 2HB  LYS A 141     -23.715  -0.152  43.208  1.00  0.710          H  
ATOM   2350 1HG  LYS A 141     -23.816   0.636  40.262  1.00  0.710          H  
ATOM   2351 2HG  LYS A 141     -24.586  -0.797  40.957  1.00  0.710          H  
ATOM   2352 1HD  LYS A 141     -25.943   0.745  42.454  1.00  0.710          H  
ATOM   2353 2HD  LYS A 141     -25.229   2.123  41.594  1.00  0.710          H  
ATOM   2354 1HE  LYS A 141     -26.120   1.303  39.470  1.00  0.710          H  
ATOM   2355 2HE  LYS A 141     -26.876  -0.066  40.310  1.00  0.710          H  
ATOM   2356 1HZ  LYS A 141     -28.434   1.724  39.950  1.00  0.710          H  
ATOM   2357 2HZ  LYS A 141     -28.196   1.514  41.569  1.00  0.710          H  
ATOM   2358 3HZ  LYS A 141     -27.488   2.784  40.787  1.00  0.710          H  
ATOM   2359  N   VAL A 142     -22.032   1.400  44.910  1.00  0.430          N  
ATOM   2360  CA  VAL A 142     -21.151   1.327  46.056  1.00  0.440          C  
ATOM   2361  C   VAL A 142     -20.140   0.201  45.882  1.00  0.500          C  
ATOM   2362  O   VAL A 142     -20.483  -0.887  45.415  1.00  0.640          O  
ATOM   2363  CB  VAL A 142     -21.993   1.145  47.324  1.00  0.610          C  
ATOM   2364  CG1 VAL A 142     -22.693  -0.211  47.348  1.00  0.610          C  
ATOM   2365  CG2 VAL A 142     -21.130   1.331  48.514  1.00  0.610          C  
ATOM   2366  H   VAL A 142     -23.032   1.426  45.044  1.00  0.520          H  
ATOM   2367  HA  VAL A 142     -20.609   2.270  46.136  1.00  0.530          H  
ATOM   2368  HB  VAL A 142     -22.761   1.891  47.317  1.00  0.730          H  
ATOM   2369 1HG1 VAL A 142     -23.303  -0.280  48.248  1.00  0.730          H  
ATOM   2370 2HG1 VAL A 142     -23.329  -0.317  46.472  1.00  0.730          H  
ATOM   2371 3HG1 VAL A 142     -21.966  -1.013  47.357  1.00  0.730          H  
ATOM   2372 1HG2 VAL A 142     -21.731   1.245  49.415  1.00  0.730          H  
ATOM   2373 2HG2 VAL A 142     -20.351   0.580  48.548  1.00  0.730          H  
ATOM   2374 3HG2 VAL A 142     -20.673   2.323  48.474  1.00  0.730          H  
ATOM   2375  N   ASN A 143     -18.889   0.485  46.268  1.00  0.670          N  
ATOM   2376  CA  ASN A 143     -17.711  -0.382  46.169  1.00  0.510          C  
ATOM   2377  C   ASN A 143     -17.125  -0.515  44.752  1.00  0.540          C  
ATOM   2378  O   ASN A 143     -16.094  -1.170  44.577  1.00  0.730          O  
ATOM   2379  CB  ASN A 143     -18.033  -1.785  46.675  1.00  0.780          C  
ATOM   2380  CG  ASN A 143     -18.524  -1.804  48.071  1.00  0.780          C  
ATOM   2381  OD1 ASN A 143     -17.895  -1.248  48.956  1.00  0.780          O  
ATOM   2382  ND2 ASN A 143     -19.649  -2.422  48.300  1.00  0.780          N  
ATOM   2383  H   ASN A 143     -18.711   1.405  46.685  1.00  0.800          H  
ATOM   2384  HA  ASN A 143     -16.932   0.048  46.800  1.00  0.610          H  
ATOM   2385 1HB  ASN A 143     -18.730  -2.297  46.027  1.00  0.930          H  
ATOM   2386 2HB  ASN A 143     -17.113  -2.368  46.648  1.00  0.930          H  
ATOM   2387 1HD2 ASN A 143     -20.014  -2.440  49.232  1.00  0.930          H  
ATOM   2388 2HD2 ASN A 143     -20.146  -2.859  47.546  1.00  0.930          H  
ATOM   2389  N   SER A 144     -17.715   0.148  43.757  1.00  0.460          N  
ATOM   2390  CA  SER A 144     -17.150   0.164  42.410  1.00  0.470          C  
ATOM   2391  C   SER A 144     -15.893   1.001  42.333  1.00  0.450          C  
ATOM   2392  O   SER A 144     -15.782   2.035  42.999  1.00  0.420          O  
ATOM   2393  CB  SER A 144     -18.118   0.682  41.374  1.00  0.650          C  
ATOM   2394  OG  SER A 144     -17.458   0.812  40.128  1.00  0.650          O  
ATOM   2395  H   SER A 144     -18.597   0.648  43.912  1.00  0.550          H  
ATOM   2396  HA  SER A 144     -16.890  -0.861  42.142  1.00  0.560          H  
ATOM   2397 1HB  SER A 144     -18.958  -0.004  41.285  1.00  0.780          H  
ATOM   2398 2HB  SER A 144     -18.510   1.637  41.676  1.00  0.780          H  
ATOM   2399  HG  SER A 144     -18.140   1.055  39.488  1.00  0.780          H  
ATOM   2400  N   SER A 145     -14.969   0.609  41.461  1.00  0.500          N  
ATOM   2401  CA  SER A 145     -13.739   1.361  41.224  1.00  0.510          C  
ATOM   2402  C   SER A 145     -14.012   2.762  40.662  1.00  0.460          C  
ATOM   2403  O   SER A 145     -13.155   3.646  40.737  1.00  0.480          O  
ATOM   2404  CB  SER A 145     -12.841   0.583  40.285  1.00  0.710          C  
ATOM   2405  OG  SER A 145     -13.429   0.465  39.025  1.00  0.710          O  
ATOM   2406  H   SER A 145     -15.123  -0.240  40.935  1.00  0.600          H  
ATOM   2407  HA  SER A 145     -13.222   1.474  42.176  1.00  0.610          H  
ATOM   2408 1HB  SER A 145     -11.884   1.094  40.197  1.00  0.850          H  
ATOM   2409 2HB  SER A 145     -12.651  -0.406  40.697  1.00  0.850          H  
ATOM   2410  HG  SER A 145     -12.771   0.056  38.458  1.00  0.850          H  
ATOM   2411  N   ASP A 146     -15.215   2.957  40.110  1.00  0.420          N  
ATOM   2412  CA  ASP A 146     -15.658   4.235  39.565  1.00  0.380          C  
ATOM   2413  C   ASP A 146     -16.596   4.979  40.524  1.00  0.350          C  
ATOM   2414  O   ASP A 146     -17.206   5.981  40.157  1.00  0.350          O  
ATOM   2415  CB  ASP A 146     -16.358   4.013  38.221  1.00  0.550          C  
ATOM   2416  CG  ASP A 146     -15.408   3.544  37.122  1.00  0.550          C  
ATOM   2417  OD1 ASP A 146     -14.348   4.135  36.974  1.00  0.550          O  
ATOM   2418  OD2 ASP A 146     -15.750   2.613  36.423  1.00  0.550          O  
ATOM   2419  H   ASP A 146     -15.849   2.162  40.077  1.00  0.500          H  
ATOM   2420  HA  ASP A 146     -14.781   4.860  39.401  1.00  0.460          H  
ATOM   2421 1HB  ASP A 146     -17.145   3.270  38.344  1.00  0.660          H  
ATOM   2422 2HB  ASP A 146     -16.832   4.921  37.902  1.00  0.660          H  
ATOM   2423  N   TYR A 147     -16.734   4.505  41.754  1.00  0.340          N  
ATOM   2424  CA  TYR A 147     -17.630   5.165  42.684  1.00  0.320          C  
ATOM   2425  C   TYR A 147     -16.925   6.316  43.385  1.00  0.320          C  
ATOM   2426  O   TYR A 147     -15.862   6.147  43.990  1.00  0.320          O  
ATOM   2427  CB  TYR A 147     -18.177   4.155  43.675  1.00  0.460          C  
ATOM   2428  CG  TYR A 147     -19.232   4.665  44.578  1.00  0.460          C  
ATOM   2429  CD1 TYR A 147     -20.512   4.873  44.084  1.00  0.460          C  
ATOM   2430  CD2 TYR A 147     -18.953   4.897  45.887  1.00  0.460          C  
ATOM   2431  CE1 TYR A 147     -21.499   5.314  44.910  1.00  0.460          C  
ATOM   2432  CE2 TYR A 147     -19.936   5.333  46.724  1.00  0.460          C  
ATOM   2433  CZ  TYR A 147     -21.211   5.545  46.234  1.00  0.460          C  
ATOM   2434  OH  TYR A 147     -22.199   5.952  47.061  1.00  0.460          O  
ATOM   2435  H   TYR A 147     -16.227   3.675  42.067  1.00  0.410          H  
ATOM   2436  HA  TYR A 147     -18.460   5.593  42.132  1.00  0.380          H  
ATOM   2437 1HB  TYR A 147     -18.587   3.319  43.139  1.00  0.550          H  
ATOM   2438 2HB  TYR A 147     -17.362   3.768  44.286  1.00  0.550          H  
ATOM   2439  HD1 TYR A 147     -20.736   4.679  43.044  1.00  0.550          H  
ATOM   2440  HD2 TYR A 147     -17.954   4.724  46.260  1.00  0.550          H  
ATOM   2441  HE1 TYR A 147     -22.509   5.470  44.524  1.00  0.550          H  
ATOM   2442  HE2 TYR A 147     -19.705   5.508  47.776  1.00  0.550          H  
ATOM   2443  HH  TYR A 147     -21.911   5.804  47.981  1.00  0.550          H  
ATOM   2444  N   SER A 148     -17.502   7.503  43.268  1.00  0.340          N  
ATOM   2445  CA  SER A 148     -16.918   8.698  43.860  1.00  0.350          C  
ATOM   2446  C   SER A 148     -17.951   9.788  44.117  1.00  0.360          C  
ATOM   2447  O   SER A 148     -19.158   9.570  43.947  1.00  0.350          O  
ATOM   2448  CB  SER A 148     -15.823   9.262  42.977  1.00  0.490          C  
ATOM   2449  OG  SER A 148     -15.088  10.239  43.674  1.00  0.490          O  
ATOM   2450  H   SER A 148     -18.365   7.567  42.750  1.00  0.410          H  
ATOM   2451  HA  SER A 148     -16.472   8.413  44.800  1.00  0.420          H  
ATOM   2452 1HB  SER A 148     -15.156   8.458  42.661  1.00  0.580          H  
ATOM   2453 2HB  SER A 148     -16.262   9.697  42.079  1.00  0.580          H  
ATOM   2454  HG  SER A 148     -14.444  10.588  43.042  1.00  0.580          H  
ATOM   2455  N   ALA A 149     -17.441  10.973  44.485  1.00  0.390          N  
ATOM   2456  CA  ALA A 149     -18.234  12.161  44.815  1.00  0.410          C  
ATOM   2457  C   ALA A 149     -19.095  12.645  43.679  1.00  0.430          C  
ATOM   2458  O   ALA A 149     -20.199  13.120  43.910  1.00  0.460          O  
ATOM   2459  CB  ALA A 149     -17.329  13.332  45.172  1.00  0.570          C  
ATOM   2460  H   ALA A 149     -16.433  11.012  44.559  1.00  0.470          H  
ATOM   2461  HA  ALA A 149     -18.876  11.918  45.655  1.00  0.490          H  
ATOM   2462 1HB  ALA A 149     -17.935  14.199  45.410  1.00  0.680          H  
ATOM   2463 2HB  ALA A 149     -16.725  13.099  46.008  1.00  0.680          H  
ATOM   2464 3HB  ALA A 149     -16.695  13.571  44.319  1.00  0.680          H  
ATOM   2465  N   PHE A 150     -18.618  12.546  42.452  1.00  0.440          N  
ATOM   2466  CA  PHE A 150     -19.380  13.094  41.346  1.00  0.450          C  
ATOM   2467  C   PHE A 150     -20.603  12.245  41.099  1.00  0.430          C  
ATOM   2468  O   PHE A 150     -21.710  12.762  40.905  1.00  0.490          O  
ATOM   2469  CB  PHE A 150     -18.489  13.168  40.124  1.00  0.630          C  
ATOM   2470  CG  PHE A 150     -17.345  14.087  40.399  1.00  0.630          C  
ATOM   2471  CD1 PHE A 150     -16.063  13.581  40.563  1.00  0.630          C  
ATOM   2472  CD2 PHE A 150     -17.543  15.447  40.552  1.00  0.630          C  
ATOM   2473  CE1 PHE A 150     -15.012  14.418  40.856  1.00  0.630          C  
ATOM   2474  CE2 PHE A 150     -16.492  16.285  40.843  1.00  0.630          C  
ATOM   2475  CZ  PHE A 150     -15.226  15.771  40.993  1.00  0.630          C  
ATOM   2476  H   PHE A 150     -17.704  12.144  42.296  1.00  0.530          H  
ATOM   2477  HA  PHE A 150     -19.708  14.099  41.611  1.00  0.540          H  
ATOM   2478 1HB  PHE A 150     -18.102  12.185  39.870  1.00  0.750          H  
ATOM   2479 2HB  PHE A 150     -19.049  13.549  39.269  1.00  0.750          H  
ATOM   2480  HD1 PHE A 150     -15.886  12.511  40.458  1.00  0.750          H  
ATOM   2481  HD2 PHE A 150     -18.544  15.854  40.437  1.00  0.750          H  
ATOM   2482  HE1 PHE A 150     -14.008  14.011  40.979  1.00  0.750          H  
ATOM   2483  HE2 PHE A 150     -16.662  17.357  40.955  1.00  0.750          H  
ATOM   2484  HZ  PHE A 150     -14.393  16.434  41.225  1.00  0.750          H  
ATOM   2485  N   GLY A 151     -20.402  10.935  41.150  1.00  0.380          N  
ATOM   2486  CA  GLY A 151     -21.481   9.990  40.987  1.00  0.380          C  
ATOM   2487  C   GLY A 151     -22.492  10.219  42.097  1.00  0.400          C  
ATOM   2488  O   GLY A 151     -23.676  10.408  41.826  1.00  0.420          O  
ATOM   2489  H   GLY A 151     -19.463  10.598  41.296  1.00  0.460          H  
ATOM   2490 1HA  GLY A 151     -21.956  10.150  40.027  1.00  0.460          H  
ATOM   2491 2HA  GLY A 151     -21.101   8.966  41.012  1.00  0.460          H  
ATOM   2492  N   ALA A 152     -22.027  10.209  43.354  1.00  0.390          N  
ATOM   2493  CA  ALA A 152     -22.903  10.394  44.507  1.00  0.430          C  
ATOM   2494  C   ALA A 152     -23.647  11.733  44.481  1.00  0.450          C  
ATOM   2495  O   ALA A 152     -24.831  11.803  44.839  1.00  0.480          O  
ATOM   2496  CB  ALA A 152     -22.085  10.300  45.776  1.00  0.590          C  
ATOM   2497  H   ALA A 152     -21.027  10.042  43.517  1.00  0.470          H  
ATOM   2498  HA  ALA A 152     -23.646   9.594  44.496  1.00  0.520          H  
ATOM   2499 1HB  ALA A 152     -22.736  10.413  46.637  1.00  0.700          H  
ATOM   2500 2HB  ALA A 152     -21.576   9.335  45.818  1.00  0.700          H  
ATOM   2501 3HB  ALA A 152     -21.349  11.096  45.764  1.00  0.700          H  
ATOM   2502  N   PHE A 153     -22.956  12.799  44.048  1.00  0.450          N  
ATOM   2503  CA  PHE A 153     -23.538  14.127  43.981  1.00  0.480          C  
ATOM   2504  C   PHE A 153     -24.747  14.056  43.076  1.00  0.460          C  
ATOM   2505  O   PHE A 153     -25.867  14.436  43.450  1.00  0.490          O  
ATOM   2506  CB  PHE A 153     -22.516  15.127  43.385  1.00  0.660          C  
ATOM   2507  CG  PHE A 153     -22.928  16.582  43.321  1.00  0.660          C  
ATOM   2508  CD1 PHE A 153     -22.458  17.470  44.292  1.00  0.660          C  
ATOM   2509  CD2 PHE A 153     -23.785  17.073  42.349  1.00  0.660          C  
ATOM   2510  CE1 PHE A 153     -22.834  18.793  44.278  1.00  0.660          C  
ATOM   2511  CE2 PHE A 153     -24.155  18.399  42.346  1.00  0.660          C  
ATOM   2512  CZ  PHE A 153     -23.683  19.254  43.305  1.00  0.660          C  
ATOM   2513  H   PHE A 153     -21.972  12.700  43.802  1.00  0.540          H  
ATOM   2514  HA  PHE A 153     -23.834  14.438  44.972  1.00  0.580          H  
ATOM   2515 1HB  PHE A 153     -21.610  15.079  43.969  1.00  0.790          H  
ATOM   2516 2HB  PHE A 153     -22.251  14.812  42.379  1.00  0.790          H  
ATOM   2517  HD1 PHE A 153     -21.787  17.104  45.071  1.00  0.790          H  
ATOM   2518  HD2 PHE A 153     -24.168  16.404  41.579  1.00  0.790          H  
ATOM   2519  HE1 PHE A 153     -22.461  19.476  45.041  1.00  0.790          H  
ATOM   2520  HE2 PHE A 153     -24.828  18.778  41.588  1.00  0.790          H  
ATOM   2521  HZ  PHE A 153     -23.985  20.302  43.291  1.00  0.790          H  
ATOM   2522  N   CYS A 154     -24.506  13.525  41.878  1.00  0.430          N  
ATOM   2523  CA  CYS A 154     -25.510  13.442  40.857  1.00  0.450          C  
ATOM   2524  C   CYS A 154     -26.638  12.491  41.246  1.00  0.460          C  
ATOM   2525  O   CYS A 154     -27.800  12.838  41.090  1.00  0.490          O  
ATOM   2526  CB  CYS A 154     -24.863  12.963  39.560  1.00  0.620          C  
ATOM   2527  SG  CYS A 154     -23.690  14.126  38.851  1.00  0.620          S  
ATOM   2528  H   CYS A 154     -23.559  13.197  41.663  1.00  0.520          H  
ATOM   2529  HA  CYS A 154     -25.923  14.436  40.699  1.00  0.540          H  
ATOM   2530 1HB  CYS A 154     -24.347  12.013  39.732  1.00  0.750          H  
ATOM   2531 2HB  CYS A 154     -25.633  12.803  38.820  1.00  0.750          H  
ATOM   2532  HG  CYS A 154     -22.688  13.819  39.724  1.00  0.750          H  
ATOM   2533  N   GLN A 155     -26.333  11.329  41.834  1.00  0.460          N  
ATOM   2534  CA  GLN A 155     -27.395  10.378  42.166  1.00  0.480          C  
ATOM   2535  C   GLN A 155     -28.412  10.972  43.136  1.00  0.520          C  
ATOM   2536  O   GLN A 155     -29.608  10.697  43.036  1.00  0.520          O  
ATOM   2537  CB  GLN A 155     -26.800   9.065  42.699  1.00  0.660          C  
ATOM   2538  CG  GLN A 155     -26.104   8.245  41.607  1.00  0.660          C  
ATOM   2539  CD  GLN A 155     -25.382   7.025  42.072  1.00  0.660          C  
ATOM   2540  OE1 GLN A 155     -25.519   6.596  43.223  1.00  0.660          O  
ATOM   2541  NE2 GLN A 155     -24.596   6.444  41.162  1.00  0.660          N  
ATOM   2542  H   GLN A 155     -25.355  11.069  41.980  1.00  0.550          H  
ATOM   2543  HA  GLN A 155     -27.932  10.145  41.244  1.00  0.580          H  
ATOM   2544 1HB  GLN A 155     -26.065   9.293  43.473  1.00  0.800          H  
ATOM   2545 2HB  GLN A 155     -27.583   8.460  43.146  1.00  0.800          H  
ATOM   2546 1HG  GLN A 155     -26.877   7.910  40.920  1.00  0.800          H  
ATOM   2547 2HG  GLN A 155     -25.395   8.869  41.082  1.00  0.800          H  
ATOM   2548 1HE2 GLN A 155     -24.054   5.600  41.383  1.00  0.800          H  
ATOM   2549 2HE2 GLN A 155     -24.510   6.834  40.215  1.00  0.800          H  
ATOM   2550  N   TYR A 156     -27.954  11.762  44.104  1.00  0.620          N  
ATOM   2551  CA  TYR A 156     -28.899  12.416  44.994  1.00  0.650          C  
ATOM   2552  C   TYR A 156     -29.778  13.416  44.218  1.00  0.700          C  
ATOM   2553  O   TYR A 156     -31.007  13.450  44.373  1.00  0.930          O  
ATOM   2554  CB  TYR A 156     -28.173  13.104  46.127  1.00  0.900          C  
ATOM   2555  CG  TYR A 156     -29.081  13.810  47.073  1.00  0.900          C  
ATOM   2556  CD1 TYR A 156     -29.867  13.075  47.931  1.00  0.900          C  
ATOM   2557  CD2 TYR A 156     -29.121  15.188  47.106  1.00  0.900          C  
ATOM   2558  CE1 TYR A 156     -30.704  13.714  48.798  1.00  0.900          C  
ATOM   2559  CE2 TYR A 156     -29.937  15.817  47.994  1.00  0.900          C  
ATOM   2560  CZ  TYR A 156     -30.737  15.092  48.832  1.00  0.900          C  
ATOM   2561  OH  TYR A 156     -31.583  15.737  49.703  1.00  0.900          O  
ATOM   2562  H   TYR A 156     -26.942  11.894  44.222  1.00  0.740          H  
ATOM   2563  HA  TYR A 156     -29.555  11.657  45.413  1.00  0.780          H  
ATOM   2564 1HB  TYR A 156     -27.564  12.388  46.679  1.00  1.080          H  
ATOM   2565 2HB  TYR A 156     -27.519  13.823  45.689  1.00  1.080          H  
ATOM   2566  HD1 TYR A 156     -29.837  11.986  47.907  1.00  1.080          H  
ATOM   2567  HD2 TYR A 156     -28.496  15.775  46.430  1.00  1.080          H  
ATOM   2568  HE1 TYR A 156     -31.342  13.134  49.456  1.00  1.080          H  
ATOM   2569  HE2 TYR A 156     -29.960  16.893  48.029  1.00  1.080          H  
ATOM   2570  HH  TYR A 156     -32.082  15.085  50.205  1.00  1.080          H  
ATOM   2571  N   TYR A 157     -29.133  14.265  43.411  1.00  0.650          N  
ATOM   2572  CA  TYR A 157     -29.824  15.271  42.605  1.00  0.740          C  
ATOM   2573  C   TYR A 157     -30.803  14.764  41.540  1.00  0.680          C  
ATOM   2574  O   TYR A 157     -31.853  15.397  41.331  1.00  0.810          O  
ATOM   2575  CB  TYR A 157     -28.809  16.161  41.908  1.00  1.000          C  
ATOM   2576  CG  TYR A 157     -28.377  17.394  42.650  1.00  1.000          C  
ATOM   2577  CD1 TYR A 157     -27.443  17.366  43.665  1.00  1.000          C  
ATOM   2578  CD2 TYR A 157     -28.917  18.603  42.244  1.00  1.000          C  
ATOM   2579  CE1 TYR A 157     -27.076  18.549  44.274  1.00  1.000          C  
ATOM   2580  CE2 TYR A 157     -28.537  19.771  42.844  1.00  1.000          C  
ATOM   2581  CZ  TYR A 157     -27.623  19.743  43.859  1.00  1.000          C  
ATOM   2582  OH  TYR A 157     -27.237  20.906  44.469  1.00  1.000          O  
ATOM   2583  H   TYR A 157     -28.110  14.205  43.347  1.00  0.780          H  
ATOM   2584  HA  TYR A 157     -30.399  15.888  43.293  1.00  0.890          H  
ATOM   2585 1HB  TYR A 157     -27.918  15.572  41.686  1.00  1.200          H  
ATOM   2586 2HB  TYR A 157     -29.231  16.465  40.972  1.00  1.200          H  
ATOM   2587  HD1 TYR A 157     -27.005  16.433  43.991  1.00  1.200          H  
ATOM   2588  HD2 TYR A 157     -29.645  18.626  41.433  1.00  1.200          H  
ATOM   2589  HE1 TYR A 157     -26.354  18.554  45.073  1.00  1.200          H  
ATOM   2590  HE2 TYR A 157     -28.965  20.721  42.516  1.00  1.200          H  
ATOM   2591  HH  TYR A 157     -26.657  20.694  45.205  1.00  1.200          H  
ATOM   2592  N   LEU A 158     -30.458  13.696  40.814  1.00  0.570          N  
ATOM   2593  CA  LEU A 158     -31.355  13.239  39.755  1.00  0.590          C  
ATOM   2594  C   LEU A 158     -31.267  11.750  39.408  1.00  0.520          C  
ATOM   2595  O   LEU A 158     -30.279  11.084  39.706  1.00  0.570          O  
ATOM   2596  CB  LEU A 158     -31.116  14.117  38.540  1.00  0.820          C  
ATOM   2597  CG  LEU A 158     -29.959  13.947  37.629  1.00  0.820          C  
ATOM   2598  CD1 LEU A 158     -30.103  15.135  36.667  1.00  0.820          C  
ATOM   2599  CD2 LEU A 158     -28.629  13.852  38.337  1.00  0.820          C  
ATOM   2600  H   LEU A 158     -29.568  13.225  40.991  1.00  0.680          H  
ATOM   2601  HA  LEU A 158     -32.371  13.423  40.078  1.00  0.710          H  
ATOM   2602 1HB  LEU A 158     -31.931  14.007  37.930  1.00  0.980          H  
ATOM   2603 2HB  LEU A 158     -31.087  15.145  38.878  1.00  0.980          H  
ATOM   2604  HG  LEU A 158     -30.068  13.033  37.062  1.00  0.980          H  
ATOM   2605 1HD1 LEU A 158     -29.320  15.133  35.928  1.00  0.980          H  
ATOM   2606 2HD1 LEU A 158     -31.071  15.088  36.169  1.00  0.980          H  
ATOM   2607 3HD1 LEU A 158     -30.052  16.047  37.214  1.00  0.980          H  
ATOM   2608 1HD2 LEU A 158     -27.832  13.753  37.605  1.00  0.980          H  
ATOM   2609 2HD2 LEU A 158     -28.446  14.714  38.957  1.00  0.980          H  
ATOM   2610 3HD2 LEU A 158     -28.644  12.972  38.943  1.00  0.980          H  
ATOM   2611  N   THR A 159     -32.303  11.231  38.747  1.00  0.570          N  
ATOM   2612  CA  THR A 159     -32.310   9.854  38.260  1.00  0.560          C  
ATOM   2613  C   THR A 159     -31.275   9.708  37.159  1.00  0.430          C  
ATOM   2614  O   THR A 159     -31.227  10.539  36.252  1.00  0.400          O  
ATOM   2615  CB  THR A 159     -33.713   9.442  37.758  1.00  0.790          C  
ATOM   2616  OG1 THR A 159     -34.647   9.507  38.847  1.00  0.790          O  
ATOM   2617  CG2 THR A 159     -33.700   8.021  37.179  1.00  0.790          C  
ATOM   2618  H   THR A 159     -33.094  11.833  38.517  1.00  0.680          H  
ATOM   2619  HA  THR A 159     -32.033   9.192  39.080  1.00  0.670          H  
ATOM   2620  HB  THR A 159     -34.029  10.134  36.992  1.00  0.950          H  
ATOM   2621  HG1 THR A 159     -34.765  10.426  39.130  1.00  0.950          H  
ATOM   2622 1HG2 THR A 159     -34.704   7.769  36.838  1.00  0.950          H  
ATOM   2623 2HG2 THR A 159     -33.014   7.961  36.333  1.00  0.950          H  
ATOM   2624 3HG2 THR A 159     -33.392   7.315  37.948  1.00  0.950          H  
ATOM   2625  N   ILE A 160     -30.458   8.651  37.213  1.00  0.420          N  
ATOM   2626  CA  ILE A 160     -29.426   8.468  36.195  1.00  0.360          C  
ATOM   2627  C   ILE A 160     -29.559   7.133  35.475  1.00  0.340          C  
ATOM   2628  O   ILE A 160     -29.548   6.084  36.125  1.00  0.360          O  
ATOM   2629  CB  ILE A 160     -28.027   8.479  36.847  1.00  0.530          C  
ATOM   2630  CG1 ILE A 160     -27.847   9.782  37.642  1.00  0.530          C  
ATOM   2631  CG2 ILE A 160     -26.934   8.301  35.788  1.00  0.530          C  
ATOM   2632  CD1 ILE A 160     -26.588   9.922  38.381  1.00  0.530          C  
ATOM   2633  H   ILE A 160     -30.550   7.988  37.972  1.00  0.500          H  
ATOM   2634  HA  ILE A 160     -29.510   9.261  35.457  1.00  0.430          H  
ATOM   2635  HB  ILE A 160     -27.965   7.649  37.551  1.00  0.630          H  
ATOM   2636 1HG1 ILE A 160     -27.974  10.597  37.023  1.00  0.630          H  
ATOM   2637 2HG1 ILE A 160     -28.626   9.807  38.394  1.00  0.630          H  
ATOM   2638 1HG2 ILE A 160     -25.993   8.257  36.269  1.00  0.630          H  
ATOM   2639 2HG2 ILE A 160     -27.080   7.401  35.260  1.00  0.630          H  
ATOM   2640 3HG2 ILE A 160     -26.952   9.112  35.084  1.00  0.630          H  
ATOM   2641 1HD1 ILE A 160     -26.634  10.830  38.933  1.00  0.630          H  
ATOM   2642 2HD1 ILE A 160     -26.487   9.100  39.043  1.00  0.630          H  
ATOM   2643 3HD1 ILE A 160     -25.740   9.947  37.719  1.00  0.630          H  
ATOM   2644  N   THR A 161     -29.614   7.140  34.140  1.00  0.370          N  
ATOM   2645  CA  THR A 161     -29.691   5.858  33.447  1.00  0.500          C  
ATOM   2646  C   THR A 161     -28.893   5.796  32.136  1.00  0.370          C  
ATOM   2647  O   THR A 161     -28.704   6.799  31.430  1.00  0.330          O  
ATOM   2648  CB  THR A 161     -31.156   5.485  33.168  1.00  0.650          C  
ATOM   2649  OG1 THR A 161     -31.199   4.152  32.667  1.00  0.650          O  
ATOM   2650  CG2 THR A 161     -31.765   6.440  32.129  1.00  0.650          C  
ATOM   2651  H   THR A 161     -29.656   8.024  33.624  1.00  0.440          H  
ATOM   2652  HA  THR A 161     -29.282   5.092  34.104  1.00  0.600          H  
ATOM   2653  HB  THR A 161     -31.724   5.540  34.095  1.00  0.780          H  
ATOM   2654  HG1 THR A 161     -32.113   3.856  32.622  1.00  0.780          H  
ATOM   2655 1HG2 THR A 161     -32.799   6.160  31.944  1.00  0.780          H  
ATOM   2656 2HG2 THR A 161     -31.728   7.462  32.509  1.00  0.780          H  
ATOM   2657 3HG2 THR A 161     -31.212   6.383  31.193  1.00  0.780          H  
ATOM   2658  N   THR A 162     -28.438   4.582  31.812  1.00  0.410          N  
ATOM   2659  CA  THR A 162     -27.751   4.247  30.562  1.00  0.370          C  
ATOM   2660  C   THR A 162     -28.709   4.446  29.398  1.00  0.300          C  
ATOM   2661  O   THR A 162     -29.839   3.964  29.460  1.00  0.460          O  
ATOM   2662  CB  THR A 162     -27.279   2.769  30.561  1.00  0.530          C  
ATOM   2663  OG1 THR A 162     -26.410   2.532  31.668  1.00  0.530          O  
ATOM   2664  CG2 THR A 162     -26.516   2.458  29.273  1.00  0.530          C  
ATOM   2665  H   THR A 162     -28.622   3.828  32.461  1.00  0.490          H  
ATOM   2666  HA  THR A 162     -26.897   4.913  30.430  1.00  0.440          H  
ATOM   2667  HB  THR A 162     -28.145   2.112  30.639  1.00  0.640          H  
ATOM   2668  HG1 THR A 162     -26.235   1.589  31.740  1.00  0.640          H  
ATOM   2669 1HG2 THR A 162     -26.189   1.419  29.295  1.00  0.640          H  
ATOM   2670 2HG2 THR A 162     -27.155   2.608  28.405  1.00  0.640          H  
ATOM   2671 3HG2 THR A 162     -25.646   3.109  29.199  1.00  0.640          H  
ATOM   2672  N   VAL A 163     -28.283   5.116  28.323  1.00  0.280          N  
ATOM   2673  CA  VAL A 163     -29.217   5.309  27.226  1.00  0.400          C  
ATOM   2674  C   VAL A 163     -28.809   4.588  25.951  1.00  0.380          C  
ATOM   2675  O   VAL A 163     -29.586   3.826  25.374  1.00  0.510          O  
ATOM   2676  CB  VAL A 163     -29.300   6.793  26.903  1.00  0.510          C  
ATOM   2677  CG1 VAL A 163     -30.214   7.046  25.846  1.00  0.510          C  
ATOM   2678  CG2 VAL A 163     -29.651   7.487  28.009  1.00  0.510          C  
ATOM   2679  H   VAL A 163     -27.354   5.539  28.281  1.00  0.340          H  
ATOM   2680  HA  VAL A 163     -30.199   4.948  27.530  1.00  0.480          H  
ATOM   2681  HB  VAL A 163     -28.350   7.126  26.572  1.00  0.610          H  
ATOM   2682 1HG1 VAL A 163     -30.245   8.111  25.638  1.00  0.610          H  
ATOM   2683 2HG1 VAL A 163     -29.923   6.522  24.971  1.00  0.610          H  
ATOM   2684 3HG1 VAL A 163     -31.195   6.712  26.157  1.00  0.610          H  
ATOM   2685 1HG2 VAL A 163     -29.644   8.515  27.713  1.00  0.610          H  
ATOM   2686 2HG2 VAL A 163     -30.634   7.170  28.348  1.00  0.610          H  
ATOM   2687 3HG2 VAL A 163     -28.928   7.323  28.791  1.00  0.610          H  
ATOM   2688  N   PHE A 164     -27.618   4.913  25.459  1.00  0.310          N  
ATOM   2689  CA  PHE A 164     -27.212   4.415  24.149  1.00  0.310          C  
ATOM   2690  C   PHE A 164     -25.697   4.411  23.909  1.00  0.320          C  
ATOM   2691  O   PHE A 164     -25.004   5.401  24.148  1.00  0.350          O  
ATOM   2692  CB  PHE A 164     -27.946   5.264  23.105  1.00  0.430          C  
ATOM   2693  CG  PHE A 164     -27.780   4.926  21.710  1.00  0.430          C  
ATOM   2694  CD1 PHE A 164     -28.445   3.864  21.150  1.00  0.430          C  
ATOM   2695  CD2 PHE A 164     -26.981   5.705  20.922  1.00  0.430          C  
ATOM   2696  CE1 PHE A 164     -28.291   3.585  19.813  1.00  0.430          C  
ATOM   2697  CE2 PHE A 164     -26.825   5.431  19.597  1.00  0.430          C  
ATOM   2698  CZ  PHE A 164     -27.476   4.374  19.037  1.00  0.430          C  
ATOM   2699  H   PHE A 164     -27.021   5.525  26.017  1.00  0.370          H  
ATOM   2700  HA  PHE A 164     -27.564   3.387  24.060  1.00  0.370          H  
ATOM   2701 1HB  PHE A 164     -28.999   5.217  23.312  1.00  0.520          H  
ATOM   2702 2HB  PHE A 164     -27.644   6.277  23.216  1.00  0.520          H  
ATOM   2703  HD1 PHE A 164     -29.093   3.247  21.775  1.00  0.520          H  
ATOM   2704  HD2 PHE A 164     -26.470   6.552  21.373  1.00  0.520          H  
ATOM   2705  HE1 PHE A 164     -28.808   2.741  19.368  1.00  0.520          H  
ATOM   2706  HE2 PHE A 164     -26.188   6.045  18.992  1.00  0.520          H  
ATOM   2707  HZ  PHE A 164     -27.347   4.160  17.977  1.00  0.520          H  
ATOM   2708  N   LYS A 165     -25.168   3.285  23.441  1.00  0.320          N  
ATOM   2709  CA  LYS A 165     -23.735   3.183  23.142  1.00  0.320          C  
ATOM   2710  C   LYS A 165     -23.429   3.818  21.790  1.00  0.310          C  
ATOM   2711  O   LYS A 165     -24.044   3.448  20.789  1.00  0.330          O  
ATOM   2712  CB  LYS A 165     -23.306   1.710  23.129  1.00  0.450          C  
ATOM   2713  CG  LYS A 165     -21.808   1.457  22.894  1.00  0.450          C  
ATOM   2714  CD  LYS A 165     -21.491  -0.051  22.955  1.00  0.450          C  
ATOM   2715  CE  LYS A 165     -19.988  -0.349  22.778  1.00  0.450          C  
ATOM   2716  NZ  LYS A 165     -19.497   0.005  21.409  1.00  0.450          N  
ATOM   2717  H   LYS A 165     -25.771   2.493  23.267  1.00  0.380          H  
ATOM   2718  HA  LYS A 165     -23.170   3.721  23.904  1.00  0.380          H  
ATOM   2719 1HB  LYS A 165     -23.575   1.248  24.079  1.00  0.540          H  
ATOM   2720 2HB  LYS A 165     -23.854   1.186  22.346  1.00  0.540          H  
ATOM   2721 1HG  LYS A 165     -21.526   1.839  21.906  1.00  0.540          H  
ATOM   2722 2HG  LYS A 165     -21.224   1.983  23.649  1.00  0.540          H  
ATOM   2723 1HD  LYS A 165     -21.821  -0.456  23.912  1.00  0.540          H  
ATOM   2724 2HD  LYS A 165     -22.038  -0.559  22.160  1.00  0.540          H  
ATOM   2725 1HE  LYS A 165     -19.421   0.223  23.509  1.00  0.540          H  
ATOM   2726 2HE  LYS A 165     -19.819  -1.410  22.947  1.00  0.540          H  
ATOM   2727 1HZ  LYS A 165     -18.503  -0.201  21.318  1.00  0.540          H  
ATOM   2728 2HZ  LYS A 165     -20.004  -0.514  20.695  1.00  0.540          H  
ATOM   2729 3HZ  LYS A 165     -19.639   0.998  21.240  1.00  0.540          H  
ATOM   2730  N   ILE A 166     -22.467   4.750  21.744  1.00  0.300          N  
ATOM   2731  CA  ILE A 166     -22.151   5.390  20.479  1.00  0.330          C  
ATOM   2732  C   ILE A 166     -20.711   5.084  20.049  1.00  0.290          C  
ATOM   2733  O   ILE A 166     -19.734   5.716  20.490  1.00  0.320          O  
ATOM   2734  CB  ILE A 166     -22.334   6.909  20.582  1.00  0.450          C  
ATOM   2735  CG1 ILE A 166     -23.767   7.232  21.038  1.00  0.450          C  
ATOM   2736  CG2 ILE A 166     -22.094   7.498  19.195  1.00  0.450          C  
ATOM   2737  CD1 ILE A 166     -24.024   8.670  21.401  1.00  0.450          C  
ATOM   2738  H   ILE A 166     -21.938   5.023  22.579  1.00  0.360          H  
ATOM   2739  HA  ILE A 166     -22.824   5.009  19.713  1.00  0.400          H  
ATOM   2740  HB  ILE A 166     -21.631   7.322  21.303  1.00  0.540          H  
ATOM   2741 1HG1 ILE A 166     -24.426   6.952  20.244  1.00  0.540          H  
ATOM   2742 2HG1 ILE A 166     -24.007   6.632  21.916  1.00  0.540          H  
ATOM   2743 1HG2 ILE A 166     -22.205   8.570  19.206  1.00  0.540          H  
ATOM   2744 2HG2 ILE A 166     -21.099   7.252  18.861  1.00  0.540          H  
ATOM   2745 3HG2 ILE A 166     -22.809   7.069  18.499  1.00  0.540          H  
ATOM   2746 1HD1 ILE A 166     -25.061   8.789  21.699  1.00  0.540          H  
ATOM   2747 2HD1 ILE A 166     -23.369   8.943  22.229  1.00  0.540          H  
ATOM   2748 3HD1 ILE A 166     -23.832   9.317  20.562  1.00  0.540          H  
ATOM   2749  N   ASP A 167     -20.582   4.162  19.111  1.00  0.330          N  
ATOM   2750  CA  ASP A 167     -19.265   3.726  18.683  1.00  0.350          C  
ATOM   2751  C   ASP A 167     -18.493   4.916  18.137  1.00  0.340          C  
ATOM   2752  O   ASP A 167     -19.058   5.746  17.419  1.00  0.400          O  
ATOM   2753  CB  ASP A 167     -19.373   2.645  17.620  1.00  0.480          C  
ATOM   2754  CG  ASP A 167     -19.917   1.274  18.112  1.00  0.480          C  
ATOM   2755  OD1 ASP A 167     -20.058   1.044  19.306  1.00  0.480          O  
ATOM   2756  OD2 ASP A 167     -20.201   0.464  17.275  1.00  0.480          O  
ATOM   2757  H   ASP A 167     -21.411   3.701  18.757  1.00  0.400          H  
ATOM   2758  HA  ASP A 167     -18.723   3.328  19.542  1.00  0.420          H  
ATOM   2759 1HB  ASP A 167     -20.001   3.007  16.809  1.00  0.580          H  
ATOM   2760 2HB  ASP A 167     -18.378   2.479  17.214  1.00  0.580          H  
ATOM   2761  N   ARG A 168     -17.178   4.943  18.360  1.00  0.340          N  
ATOM   2762  CA  ARG A 168     -16.346   6.052  17.897  1.00  0.360          C  
ATOM   2763  C   ARG A 168     -16.453   6.365  16.397  1.00  0.350          C  
ATOM   2764  O   ARG A 168     -16.361   7.533  16.019  1.00  0.360          O  
ATOM   2765  CB  ARG A 168     -14.891   5.790  18.283  1.00  0.500          C  
ATOM   2766  CG  ARG A 168     -14.243   4.571  17.623  1.00  0.500          C  
ATOM   2767  CD  ARG A 168     -12.871   4.316  18.158  1.00  0.500          C  
ATOM   2768  NE  ARG A 168     -11.882   5.273  17.664  1.00  0.500          N  
ATOM   2769  CZ  ARG A 168     -11.172   5.144  16.511  1.00  0.500          C  
ATOM   2770  NH1 ARG A 168     -11.347   4.090  15.727  1.00  0.500          N  
ATOM   2771  NH2 ARG A 168     -10.290   6.072  16.166  1.00  0.500          N  
ATOM   2772  H   ARG A 168     -16.769   4.204  18.952  1.00  0.410          H  
ATOM   2773  HA  ARG A 168     -16.661   6.939  18.448  1.00  0.430          H  
ATOM   2774 1HB  ARG A 168     -14.277   6.654  18.039  1.00  0.600          H  
ATOM   2775 2HB  ARG A 168     -14.829   5.649  19.365  1.00  0.600          H  
ATOM   2776 1HG  ARG A 168     -14.855   3.687  17.811  1.00  0.600          H  
ATOM   2777 2HG  ARG A 168     -14.159   4.738  16.550  1.00  0.600          H  
ATOM   2778 1HD  ARG A 168     -12.902   4.412  19.249  1.00  0.600          H  
ATOM   2779 2HD  ARG A 168     -12.549   3.311  17.906  1.00  0.600          H  
ATOM   2780  HE  ARG A 168     -11.719   6.115  18.235  1.00  0.600          H  
ATOM   2781 1HH1 ARG A 168     -12.009   3.374  15.978  1.00  0.600          H  
ATOM   2782 2HH1 ARG A 168     -10.810   3.996  14.876  1.00  0.600          H  
ATOM   2783 1HH2 ARG A 168     -10.134   6.876  16.766  1.00  0.600          H  
ATOM   2784 2HH2 ARG A 168      -9.757   5.973  15.317  1.00  0.600          H  
ATOM   2785  N   HIS A 169     -16.757   5.390  15.534  1.00  0.350          N  
ATOM   2786  CA  HIS A 169     -16.840   5.695  14.107  1.00  0.370          C  
ATOM   2787  C   HIS A 169     -18.079   6.514  13.724  1.00  0.350          C  
ATOM   2788  O   HIS A 169     -18.249   6.900  12.565  1.00  0.360          O  
ATOM   2789  CB  HIS A 169     -16.744   4.437  13.247  1.00  0.510          C  
ATOM   2790  CG  HIS A 169     -17.826   3.460  13.427  1.00  0.510          C  
ATOM   2791  ND1 HIS A 169     -17.888   2.612  14.505  1.00  0.510          N  
ATOM   2792  CD2 HIS A 169     -18.903   3.177  12.658  1.00  0.510          C  
ATOM   2793  CE1 HIS A 169     -18.957   1.832  14.380  1.00  0.510          C  
ATOM   2794  NE2 HIS A 169     -19.587   2.161  13.272  1.00  0.510          N  
ATOM   2795  H   HIS A 169     -16.876   4.424  15.830  1.00  0.420          H  
ATOM   2796  HA  HIS A 169     -15.987   6.304  13.847  1.00  0.440          H  
ATOM   2797 1HB  HIS A 169     -16.728   4.724  12.196  1.00  0.610          H  
ATOM   2798 2HB  HIS A 169     -15.801   3.935  13.457  1.00  0.610          H  
ATOM   2799  HD2 HIS A 169     -19.170   3.664  11.720  1.00  0.610          H  
ATOM   2800  HE1 HIS A 169     -19.266   1.052  15.075  1.00  0.610          H  
ATOM   2801  HE2 HIS A 169     -20.435   1.730  12.928  1.00  0.610          H  
ATOM   2802  N   ALA A 170     -18.942   6.793  14.700  1.00  0.330          N  
ATOM   2803  CA  ALA A 170     -20.136   7.593  14.518  1.00  0.330          C  
ATOM   2804  C   ALA A 170     -19.822   9.084  14.539  1.00  0.330          C  
ATOM   2805  O   ALA A 170     -20.720   9.904  14.286  1.00  0.320          O  
ATOM   2806  CB  ALA A 170     -21.126   7.295  15.623  1.00  0.460          C  
ATOM   2807  H   ALA A 170     -18.762   6.430  15.640  1.00  0.400          H  
ATOM   2808  HA  ALA A 170     -20.563   7.343  13.552  1.00  0.400          H  
ATOM   2809 1HB  ALA A 170     -22.012   7.890  15.473  1.00  0.550          H  
ATOM   2810 2HB  ALA A 170     -21.378   6.235  15.619  1.00  0.550          H  
ATOM   2811 3HB  ALA A 170     -20.669   7.556  16.572  1.00  0.550          H  
ATOM   2812  N   PHE A 171     -18.557   9.420  14.828  1.00  0.330          N  
ATOM   2813  CA  PHE A 171     -18.062  10.783  14.954  1.00  0.330          C  
ATOM   2814  C   PHE A 171     -16.934  11.119  13.979  1.00  0.340          C  
ATOM   2815  O   PHE A 171     -16.187  10.240  13.544  1.00  0.360          O  
ATOM   2816  CB  PHE A 171     -17.485  10.978  16.333  1.00  0.460          C  
ATOM   2817  CG  PHE A 171     -18.399  10.848  17.481  1.00  0.460          C  
ATOM   2818  CD1 PHE A 171     -18.579   9.621  18.075  1.00  0.460          C  
ATOM   2819  CD2 PHE A 171     -19.049  11.935  18.004  1.00  0.460          C  
ATOM   2820  CE1 PHE A 171     -19.392   9.490  19.156  1.00  0.460          C  
ATOM   2821  CE2 PHE A 171     -19.878  11.813  19.080  1.00  0.460          C  
ATOM   2822  CZ  PHE A 171     -20.057  10.590  19.658  1.00  0.460          C  
ATOM   2823  H   PHE A 171     -17.886   8.668  15.014  1.00  0.400          H  
ATOM   2824  HA  PHE A 171     -18.889  11.454  14.784  1.00  0.400          H  
ATOM   2825 1HB  PHE A 171     -16.771  10.207  16.428  1.00  0.550          H  
ATOM   2826 2HB  PHE A 171     -16.964  11.939  16.391  1.00  0.550          H  
ATOM   2827  HD1 PHE A 171     -18.056   8.752  17.676  1.00  0.550          H  
ATOM   2828  HD2 PHE A 171     -18.898  12.904  17.563  1.00  0.550          H  
ATOM   2829  HE1 PHE A 171     -19.512   8.512  19.626  1.00  0.550          H  
ATOM   2830  HE2 PHE A 171     -20.391  12.693  19.477  1.00  0.550          H  
ATOM   2831  HZ  PHE A 171     -20.718  10.490  20.515  1.00  0.550          H  
ATOM   2832  N   LYS A 172     -16.774  12.406  13.680  1.00  0.350          N  
ATOM   2833  CA  LYS A 172     -15.650  12.857  12.871  1.00  0.380          C  
ATOM   2834  C   LYS A 172     -15.004  14.120  13.466  1.00  0.380          C  
ATOM   2835  O   LYS A 172     -15.681  15.139  13.642  1.00  0.380          O  
ATOM   2836  CB  LYS A 172     -16.087  13.145  11.443  1.00  0.520          C  
ATOM   2837  CG  LYS A 172     -14.958  13.528  10.501  1.00  0.520          C  
ATOM   2838  CD  LYS A 172     -15.469  13.708   9.077  1.00  0.520          C  
ATOM   2839  CE  LYS A 172     -14.339  14.091   8.122  1.00  0.520          C  
ATOM   2840  NZ  LYS A 172     -14.825  14.265   6.721  1.00  0.520          N  
ATOM   2841  H   LYS A 172     -17.454  13.073  14.053  1.00  0.420          H  
ATOM   2842  HA  LYS A 172     -14.927  12.054  12.823  1.00  0.460          H  
ATOM   2843 1HB  LYS A 172     -16.611  12.282  11.036  1.00  0.620          H  
ATOM   2844 2HB  LYS A 172     -16.772  13.981  11.459  1.00  0.620          H  
ATOM   2845 1HG  LYS A 172     -14.506  14.465  10.831  1.00  0.620          H  
ATOM   2846 2HG  LYS A 172     -14.195  12.752  10.517  1.00  0.620          H  
ATOM   2847 1HD  LYS A 172     -15.927  12.778   8.736  1.00  0.620          H  
ATOM   2848 2HD  LYS A 172     -16.226  14.491   9.063  1.00  0.620          H  
ATOM   2849 1HE  LYS A 172     -13.889  15.024   8.459  1.00  0.620          H  
ATOM   2850 2HE  LYS A 172     -13.580  13.308   8.137  1.00  0.620          H  
ATOM   2851 1HZ  LYS A 172     -14.049  14.515   6.123  1.00  0.620          H  
ATOM   2852 2HZ  LYS A 172     -15.233  13.400   6.393  1.00  0.620          H  
ATOM   2853 3HZ  LYS A 172     -15.519  14.996   6.690  1.00  0.620          H  
ATOM   2854  N   PRO A 173     -13.690  14.095  13.763  1.00  0.400          N  
ATOM   2855  CA  PRO A 173     -12.700  13.021  13.744  1.00  0.420          C  
ATOM   2856  C   PRO A 173     -13.138  11.961  14.733  1.00  0.410          C  
ATOM   2857  O   PRO A 173     -13.926  12.269  15.620  1.00  0.390          O  
ATOM   2858  CB  PRO A 173     -11.411  13.736  14.176  1.00  0.630          C  
ATOM   2859  CG  PRO A 173     -11.658  15.193  13.864  1.00  0.630          C  
ATOM   2860  CD  PRO A 173     -13.118  15.380  14.134  1.00  0.630          C  
ATOM   2861  HA  PRO A 173     -12.607  12.608  12.730  1.00  0.500          H  
ATOM   2862 1HB  PRO A 173     -11.219  13.551  15.243  1.00  0.760          H  
ATOM   2863 2HB  PRO A 173     -10.561  13.336  13.619  1.00  0.760          H  
ATOM   2864 1HG  PRO A 173     -11.033  15.838  14.508  1.00  0.760          H  
ATOM   2865 2HG  PRO A 173     -11.383  15.424  12.826  1.00  0.760          H  
ATOM   2866 1HD  PRO A 173     -13.255  15.551  15.192  1.00  0.760          H  
ATOM   2867 2HD  PRO A 173     -13.551  16.180  13.527  1.00  0.760          H  
ATOM   2868  N   LYS A 174     -12.712  10.725  14.559  1.00  0.430          N  
ATOM   2869  CA  LYS A 174     -13.138   9.694  15.491  1.00  0.420          C  
ATOM   2870  C   LYS A 174     -12.451   9.908  16.862  1.00  0.450          C  
ATOM   2871  O   LYS A 174     -11.254  10.218  16.882  1.00  0.490          O  
ATOM   2872  CB  LYS A 174     -12.754   8.324  14.944  1.00  0.590          C  
ATOM   2873  CG  LYS A 174     -13.431   7.965  13.637  1.00  0.590          C  
ATOM   2874  CD  LYS A 174     -13.058   6.545  13.176  1.00  0.590          C  
ATOM   2875  CE  LYS A 174     -13.705   6.182  11.820  1.00  0.590          C  
ATOM   2876  NZ  LYS A 174     -13.074   6.908  10.668  1.00  0.590          N  
ATOM   2877  H   LYS A 174     -12.087  10.484  13.806  1.00  0.520          H  
ATOM   2878  HA  LYS A 174     -14.221   9.733  15.552  1.00  0.500          H  
ATOM   2879 1HB  LYS A 174     -11.679   8.277  14.796  1.00  0.710          H  
ATOM   2880 2HB  LYS A 174     -13.024   7.559  15.676  1.00  0.710          H  
ATOM   2881 1HG  LYS A 174     -14.511   8.047  13.776  1.00  0.710          H  
ATOM   2882 2HG  LYS A 174     -13.140   8.679  12.876  1.00  0.710          H  
ATOM   2883 1HD  LYS A 174     -11.974   6.467  13.085  1.00  0.710          H  
ATOM   2884 2HD  LYS A 174     -13.391   5.828  13.928  1.00  0.710          H  
ATOM   2885 1HE  LYS A 174     -13.609   5.109  11.660  1.00  0.710          H  
ATOM   2886 2HE  LYS A 174     -14.759   6.442  11.847  1.00  0.710          H  
ATOM   2887 1HZ  LYS A 174     -13.534   6.636   9.809  1.00  0.710          H  
ATOM   2888 2HZ  LYS A 174     -13.173   7.905  10.798  1.00  0.710          H  
ATOM   2889 3HZ  LYS A 174     -12.093   6.671  10.609  1.00  0.710          H  
ATOM   2890  N   PRO A 175     -13.175   9.802  18.001  1.00  0.440          N  
ATOM   2891  CA  PRO A 175     -12.703   9.828  19.377  1.00  0.470          C  
ATOM   2892  C   PRO A 175     -11.760   8.687  19.667  1.00  0.480          C  
ATOM   2893  O   PRO A 175     -11.863   7.631  19.052  1.00  0.480          O  
ATOM   2894  CB  PRO A 175     -13.989   9.631  20.184  1.00  0.700          C  
ATOM   2895  CG  PRO A 175     -15.068  10.108  19.309  1.00  0.700          C  
ATOM   2896  CD  PRO A 175     -14.606   9.816  17.911  1.00  0.700          C  
ATOM   2897  HA  PRO A 175     -12.234  10.798  19.593  1.00  0.560          H  
ATOM   2898 1HB  PRO A 175     -14.100   8.569  20.445  1.00  0.850          H  
ATOM   2899 2HB  PRO A 175     -13.931  10.186  21.130  1.00  0.850          H  
ATOM   2900 1HG  PRO A 175     -16.000   9.574  19.559  1.00  0.850          H  
ATOM   2901 2HG  PRO A 175     -15.266  11.164  19.492  1.00  0.850          H  
ATOM   2902 1HD  PRO A 175     -14.998   8.877  17.536  1.00  0.850          H  
ATOM   2903 2HD  PRO A 175     -14.888  10.680  17.324  1.00  0.850          H  
ATOM   2904  N   LYS A 176     -10.859   8.886  20.621  1.00  0.520          N  
ATOM   2905  CA  LYS A 176      -9.957   7.809  21.021  1.00  0.540          C  
ATOM   2906  C   LYS A 176     -10.723   6.583  21.515  1.00  0.520          C  
ATOM   2907  O   LYS A 176     -10.334   5.445  21.243  1.00  0.530          O  
ATOM   2908  CB  LYS A 176      -9.006   8.284  22.119  1.00  0.750          C  
ATOM   2909  CG  LYS A 176      -7.945   9.273  21.652  1.00  0.750          C  
ATOM   2910  CD  LYS A 176      -7.051   9.717  22.811  1.00  0.750          C  
ATOM   2911  CE  LYS A 176      -5.989  10.717  22.353  1.00  0.750          C  
ATOM   2912  NZ  LYS A 176      -5.135  11.184  23.487  1.00  0.750          N  
ATOM   2913  H   LYS A 176     -10.808   9.786  21.077  1.00  0.620          H  
ATOM   2914  HA  LYS A 176      -9.373   7.509  20.152  1.00  0.650          H  
ATOM   2915 1HB  LYS A 176      -9.579   8.751  22.919  1.00  0.900          H  
ATOM   2916 2HB  LYS A 176      -8.495   7.421  22.547  1.00  0.900          H  
ATOM   2917 1HG  LYS A 176      -7.327   8.799  20.889  1.00  0.900          H  
ATOM   2918 2HG  LYS A 176      -8.426  10.145  21.213  1.00  0.900          H  
ATOM   2919 1HD  LYS A 176      -7.663  10.183  23.585  1.00  0.900          H  
ATOM   2920 2HD  LYS A 176      -6.554   8.847  23.241  1.00  0.900          H  
ATOM   2921 1HE  LYS A 176      -5.355  10.246  21.604  1.00  0.900          H  
ATOM   2922 2HE  LYS A 176      -6.482  11.580  21.906  1.00  0.900          H  
ATOM   2923 1HZ  LYS A 176      -4.449  11.843  23.143  1.00  0.900          H  
ATOM   2924 2HZ  LYS A 176      -5.712  11.635  24.184  1.00  0.900          H  
ATOM   2925 3HZ  LYS A 176      -4.661  10.394  23.903  1.00  0.900          H  
ATOM   2926  N   VAL A 177     -11.797   6.824  22.268  1.00  0.520          N  
ATOM   2927  CA  VAL A 177     -12.596   5.748  22.831  1.00  0.550          C  
ATOM   2928  C   VAL A 177     -14.079   5.939  22.550  1.00  0.490          C  
ATOM   2929  O   VAL A 177     -14.540   7.060  22.344  1.00  0.550          O  
ATOM   2930  CB  VAL A 177     -12.379   5.688  24.357  1.00  0.760          C  
ATOM   2931  CG1 VAL A 177     -10.905   5.420  24.667  1.00  0.760          C  
ATOM   2932  CG2 VAL A 177     -12.838   7.020  25.010  1.00  0.760          C  
ATOM   2933  H   VAL A 177     -12.058   7.782  22.442  1.00  0.620          H  
ATOM   2934  HA  VAL A 177     -12.279   4.806  22.385  1.00  0.660          H  
ATOM   2935  HB  VAL A 177     -12.961   4.862  24.767  1.00  0.910          H  
ATOM   2936 1HG1 VAL A 177     -10.769   5.357  25.748  1.00  0.910          H  
ATOM   2937 2HG1 VAL A 177     -10.605   4.480  24.206  1.00  0.910          H  
ATOM   2938 3HG1 VAL A 177     -10.289   6.223  24.278  1.00  0.910          H  
ATOM   2939 1HG2 VAL A 177     -12.690   6.959  26.092  1.00  0.910          H  
ATOM   2940 2HG2 VAL A 177     -12.256   7.847  24.615  1.00  0.910          H  
ATOM   2941 3HG2 VAL A 177     -13.897   7.194  24.809  1.00  0.910          H  
ATOM   2942  N   ASP A 178     -14.840   4.855  22.653  1.00  0.450          N  
ATOM   2943  CA  ASP A 178     -16.290   4.906  22.498  1.00  0.410          C  
ATOM   2944  C   ASP A 178     -16.941   5.799  23.542  1.00  0.400          C  
ATOM   2945  O   ASP A 178     -16.541   5.807  24.723  1.00  0.520          O  
ATOM   2946  CB  ASP A 178     -16.880   3.503  22.599  1.00  0.590          C  
ATOM   2947  CG  ASP A 178     -16.605   2.606  21.372  1.00  0.590          C  
ATOM   2948  OD1 ASP A 178     -16.256   3.107  20.300  1.00  0.590          O  
ATOM   2949  OD2 ASP A 178     -16.729   1.410  21.535  1.00  0.590          O  
ATOM   2950  H   ASP A 178     -14.398   3.963  22.823  1.00  0.540          H  
ATOM   2951  HA  ASP A 178     -16.523   5.317  21.513  1.00  0.490          H  
ATOM   2952 1HB  ASP A 178     -16.491   3.010  23.489  1.00  0.710          H  
ATOM   2953 2HB  ASP A 178     -17.967   3.592  22.724  1.00  0.710          H  
ATOM   2954  N   SER A 179     -17.980   6.516  23.117  1.00  0.330          N  
ATOM   2955  CA  SER A 179     -18.718   7.371  24.020  1.00  0.360          C  
ATOM   2956  C   SER A 179     -20.048   6.727  24.334  1.00  0.310          C  
ATOM   2957  O   SER A 179     -20.446   5.740  23.697  1.00  0.290          O  
ATOM   2958  CB  SER A 179     -18.894   8.760  23.419  1.00  0.490          C  
ATOM   2959  OG  SER A 179     -19.702   8.731  22.293  1.00  0.490          O  
ATOM   2960  H   SER A 179     -18.318   6.447  22.149  1.00  0.400          H  
ATOM   2961  HA  SER A 179     -18.165   7.473  24.952  1.00  0.430          H  
ATOM   2962 1HB  SER A 179     -19.331   9.426  24.158  1.00  0.590          H  
ATOM   2963 2HB  SER A 179     -17.917   9.162  23.156  1.00  0.590          H  
ATOM   2964  HG  SER A 179     -19.753   9.640  21.990  1.00  0.590          H  
ATOM   2965  N   THR A 180     -20.705   7.239  25.356  1.00  0.300          N  
ATOM   2966  CA  THR A 180     -22.028   6.764  25.696  1.00  0.260          C  
ATOM   2967  C   THR A 180     -22.978   7.919  25.903  1.00  0.260          C  
ATOM   2968  O   THR A 180     -22.595   9.005  26.356  1.00  0.270          O  
ATOM   2969  CB  THR A 180     -22.009   5.911  26.974  1.00  0.380          C  
ATOM   2970  OG1 THR A 180     -21.508   6.707  28.042  1.00  0.380          O  
ATOM   2971  CG2 THR A 180     -21.132   4.680  26.809  1.00  0.380          C  
ATOM   2972  H   THR A 180     -20.288   8.014  25.880  1.00  0.360          H  
ATOM   2973  HA  THR A 180     -22.415   6.162  24.873  1.00  0.310          H  
ATOM   2974  HB  THR A 180     -23.030   5.599  27.210  1.00  0.460          H  
ATOM   2975  HG1 THR A 180     -22.071   7.486  28.159  1.00  0.460          H  
ATOM   2976 1HG2 THR A 180     -21.144   4.108  27.732  1.00  0.460          H  
ATOM   2977 2HG2 THR A 180     -21.513   4.067  25.993  1.00  0.460          H  
ATOM   2978 3HG2 THR A 180     -20.119   4.982  26.585  1.00  0.460          H  
ATOM   2979  N   LEU A 181     -24.244   7.652  25.661  1.00  0.260          N  
ATOM   2980  CA  LEU A 181     -25.274   8.624  25.902  1.00  0.280          C  
ATOM   2981  C   LEU A 181     -25.859   8.335  27.284  1.00  0.320          C  
ATOM   2982  O   LEU A 181     -26.181   7.169  27.601  1.00  0.380          O  
ATOM   2983  CB  LEU A 181     -26.306   8.506  24.771  1.00  0.380          C  
ATOM   2984  CG  LEU A 181     -27.432   9.512  24.681  1.00  0.380          C  
ATOM   2985  CD1 LEU A 181     -26.835  10.867  24.346  1.00  0.380          C  
ATOM   2986  CD2 LEU A 181     -28.390   9.081  23.580  1.00  0.380          C  
ATOM   2987  H   LEU A 181     -24.486   6.755  25.245  1.00  0.310          H  
ATOM   2988  HA  LEU A 181     -24.828   9.614  25.910  1.00  0.340          H  
ATOM   2989 1HB  LEU A 181     -25.776   8.524  23.838  1.00  0.460          H  
ATOM   2990 2HB  LEU A 181     -26.758   7.539  24.863  1.00  0.460          H  
ATOM   2991  HG  LEU A 181     -27.965   9.581  25.631  1.00  0.460          H  
ATOM   2992 1HD1 LEU A 181     -27.589  11.600  24.250  1.00  0.460          H  
ATOM   2993 2HD1 LEU A 181     -26.176  11.163  25.108  1.00  0.460          H  
ATOM   2994 3HD1 LEU A 181     -26.294  10.801  23.412  1.00  0.460          H  
ATOM   2995 1HD2 LEU A 181     -29.185   9.811  23.516  1.00  0.460          H  
ATOM   2996 2HD2 LEU A 181     -27.863   9.015  22.631  1.00  0.460          H  
ATOM   2997 3HD2 LEU A 181     -28.803   8.131  23.800  1.00  0.460          H  
ATOM   2998  N   ILE A 182     -25.985   9.401  28.087  1.00  0.330          N  
ATOM   2999  CA  ILE A 182     -26.512   9.349  29.454  1.00  0.350          C  
ATOM   3000  C   ILE A 182     -27.778  10.187  29.563  1.00  0.320          C  
ATOM   3001  O   ILE A 182     -27.808  11.338  29.108  1.00  0.330          O  
ATOM   3002  CB  ILE A 182     -25.523   9.963  30.482  1.00  0.480          C  
ATOM   3003  CG1 ILE A 182     -24.170   9.268  30.438  1.00  0.480          C  
ATOM   3004  CG2 ILE A 182     -26.131   9.833  31.934  1.00  0.480          C  
ATOM   3005  CD1 ILE A 182     -23.099  10.035  31.203  1.00  0.480          C  
ATOM   3006  H   ILE A 182     -25.659  10.303  27.721  1.00  0.400          H  
ATOM   3007  HA  ILE A 182     -26.748   8.316  29.718  1.00  0.420          H  
ATOM   3008  HB  ILE A 182     -25.361  11.016  30.244  1.00  0.580          H  
ATOM   3009 1HG1 ILE A 182     -24.258   8.263  30.840  1.00  0.580          H  
ATOM   3010 2HG1 ILE A 182     -23.842   9.202  29.398  1.00  0.580          H  
ATOM   3011 1HG2 ILE A 182     -25.476  10.268  32.668  1.00  0.580          H  
ATOM   3012 2HG2 ILE A 182     -27.079  10.348  31.996  1.00  0.580          H  
ATOM   3013 3HG2 ILE A 182     -26.286   8.777  32.172  1.00  0.580          H  
ATOM   3014 1HD1 ILE A 182     -22.161   9.536  31.106  1.00  0.580          H  
ATOM   3015 2HD1 ILE A 182     -23.007  11.033  30.770  1.00  0.580          H  
ATOM   3016 3HD1 ILE A 182     -23.341  10.118  32.245  1.00  0.580          H  
ATOM   3017  N   LEU A 183     -28.832   9.622  30.154  1.00  0.330          N  
ATOM   3018  CA  LEU A 183     -30.058  10.381  30.354  1.00  0.360          C  
ATOM   3019  C   LEU A 183     -30.258  10.630  31.824  1.00  0.300          C  
ATOM   3020  O   LEU A 183     -30.213   9.711  32.654  1.00  0.280          O  
ATOM   3021  CB  LEU A 183     -31.274   9.676  29.729  1.00  0.490          C  
ATOM   3022  CG  LEU A 183     -32.651  10.332  29.787  1.00  0.490          C  
ATOM   3023  CD1 LEU A 183     -33.421   9.918  28.508  1.00  0.490          C  
ATOM   3024  CD2 LEU A 183     -33.419   9.839  31.010  1.00  0.490          C  
ATOM   3025  H   LEU A 183     -28.755   8.667  30.524  1.00  0.400          H  
ATOM   3026  HA  LEU A 183     -29.953  11.336  29.860  1.00  0.430          H  
ATOM   3027 1HB  LEU A 183     -31.100   9.633  28.692  1.00  0.590          H  
ATOM   3028 2HB  LEU A 183     -31.347   8.670  30.130  1.00  0.590          H  
ATOM   3029  HG  LEU A 183     -32.557  11.420  29.819  1.00  0.590          H  
ATOM   3030 1HD1 LEU A 183     -34.418  10.368  28.512  1.00  0.590          H  
ATOM   3031 2HD1 LEU A 183     -32.881  10.260  27.631  1.00  0.590          H  
ATOM   3032 3HD1 LEU A 183     -33.515   8.832  28.473  1.00  0.590          H  
ATOM   3033 1HD2 LEU A 183     -34.411  10.294  31.012  1.00  0.590          H  
ATOM   3034 2HD2 LEU A 183     -33.521   8.758  30.963  1.00  0.590          H  
ATOM   3035 3HD2 LEU A 183     -32.910  10.105  31.930  1.00  0.590          H  
ATOM   3036  N   LEU A 184     -30.466  11.891  32.152  1.00  0.300          N  
ATOM   3037  CA  LEU A 184     -30.689  12.254  33.528  1.00  0.310          C  
ATOM   3038  C   LEU A 184     -32.070  12.906  33.692  1.00  0.270          C  
ATOM   3039  O   LEU A 184     -32.481  13.705  32.842  1.00  0.290          O  
ATOM   3040  CB  LEU A 184     -29.598  13.217  33.960  1.00  0.430          C  
ATOM   3041  CG  LEU A 184     -28.112  12.817  33.707  1.00  0.430          C  
ATOM   3042  CD1 LEU A 184     -27.164  13.956  34.067  1.00  0.430          C  
ATOM   3043  CD2 LEU A 184     -27.789  11.709  34.533  1.00  0.430          C  
ATOM   3044  H   LEU A 184     -30.431  12.595  31.410  1.00  0.360          H  
ATOM   3045  HA  LEU A 184     -30.665  11.360  34.138  1.00  0.370          H  
ATOM   3046 1HB  LEU A 184     -29.822  14.199  33.654  1.00  0.520          H  
ATOM   3047 2HB  LEU A 184     -29.664  13.187  34.978  1.00  0.520          H  
ATOM   3048  HG  LEU A 184     -27.976  12.565  32.655  1.00  0.520          H  
ATOM   3049 1HD1 LEU A 184     -26.140  13.637  33.888  1.00  0.520          H  
ATOM   3050 2HD1 LEU A 184     -27.368  14.803  33.470  1.00  0.520          H  
ATOM   3051 3HD1 LEU A 184     -27.277  14.220  35.116  1.00  0.520          H  
ATOM   3052 1HD2 LEU A 184     -26.769  11.426  34.372  1.00  0.520          H  
ATOM   3053 2HD2 LEU A 184     -27.932  12.031  35.543  1.00  0.520          H  
ATOM   3054 3HD2 LEU A 184     -28.432  10.877  34.301  1.00  0.520          H  
ATOM   3055  N   GLU A 185     -32.766  12.619  34.805  1.00  0.330          N  
ATOM   3056  CA  GLU A 185     -34.076  13.255  35.105  1.00  0.400          C  
ATOM   3057  C   GLU A 185     -34.144  13.802  36.534  1.00  0.630          C  
ATOM   3058  O   GLU A 185     -34.039  13.053  37.510  1.00  1.110          O  
ATOM   3059  CB  GLU A 185     -35.241  12.283  34.869  1.00  0.530          C  
ATOM   3060  CG  GLU A 185     -35.451  11.893  33.419  1.00  0.530          C  
ATOM   3061  CD  GLU A 185     -36.622  10.949  33.198  1.00  0.530          C  
ATOM   3062  OE1 GLU A 185     -37.162  10.465  34.163  1.00  0.530          O  
ATOM   3063  OE2 GLU A 185     -36.984  10.738  32.063  1.00  0.530          O  
ATOM   3064  H   GLU A 185     -32.356  11.930  35.449  1.00  0.400          H  
ATOM   3065  HA  GLU A 185     -34.208  14.100  34.430  1.00  0.480          H  
ATOM   3066 1HB  GLU A 185     -35.070  11.374  35.426  1.00  0.640          H  
ATOM   3067 2HB  GLU A 185     -36.163  12.725  35.244  1.00  0.640          H  
ATOM   3068 1HG  GLU A 185     -35.593  12.796  32.825  1.00  0.640          H  
ATOM   3069 2HG  GLU A 185     -34.546  11.419  33.087  1.00  0.640          H  
ATOM   3070  N   LYS A 186     -34.331  15.118  36.654  1.00  0.630          N  
ATOM   3071  CA  LYS A 186     -34.284  15.846  37.931  1.00  0.770          C  
ATOM   3072  C   LYS A 186     -35.204  15.325  39.053  1.00  0.970          C  
ATOM   3073  O   LYS A 186     -36.391  15.099  38.825  1.00  1.410          O  
ATOM   3074  CB  LYS A 186     -34.592  17.325  37.646  1.00  1.020          C  
ATOM   3075  CG  LYS A 186     -34.527  18.198  38.855  1.00  1.020          C  
ATOM   3076  CD  LYS A 186     -34.797  19.657  38.604  1.00  1.020          C  
ATOM   3077  CE  LYS A 186     -34.691  20.413  39.936  1.00  1.020          C  
ATOM   3078  NZ  LYS A 186     -35.777  19.978  40.942  1.00  1.020          N  
ATOM   3079  H   LYS A 186     -34.499  15.672  35.808  1.00  0.760          H  
ATOM   3080  HA  LYS A 186     -33.272  15.803  38.305  1.00  0.920          H  
ATOM   3081 1HB  LYS A 186     -33.895  17.706  36.902  1.00  1.230          H  
ATOM   3082 2HB  LYS A 186     -35.594  17.408  37.221  1.00  1.230          H  
ATOM   3083 1HG  LYS A 186     -35.307  17.870  39.487  1.00  1.230          H  
ATOM   3084 2HG  LYS A 186     -33.574  18.074  39.376  1.00  1.230          H  
ATOM   3085 1HD  LYS A 186     -34.073  20.062  37.882  1.00  1.230          H  
ATOM   3086 2HD  LYS A 186     -35.795  19.780  38.198  1.00  1.230          H  
ATOM   3087 1HE  LYS A 186     -33.709  20.223  40.372  1.00  1.230          H  
ATOM   3088 2HE  LYS A 186     -34.789  21.480  39.752  1.00  1.230          H  
ATOM   3089 1HZ  LYS A 186     -35.650  20.508  41.802  1.00  1.230          H  
ATOM   3090 2HZ  LYS A 186     -36.698  20.160  40.573  1.00  1.230          H  
ATOM   3091 3HZ  LYS A 186     -35.701  18.937  41.150  1.00  1.230          H  
ATOM   3092  N   ASN A 187     -34.655  15.166  40.282  1.00  1.570          N  
ATOM   3093  CA  ASN A 187     -35.476  14.747  41.420  1.00  1.900          C  
ATOM   3094  C   ASN A 187     -36.154  15.989  42.022  1.00  1.480          C  
ATOM   3095  O   ASN A 187     -35.910  17.108  41.569  1.00  2.140          O  
ATOM   3096  CB  ASN A 187     -34.660  13.990  42.476  1.00  2.530          C  
ATOM   3097  CG  ASN A 187     -34.183  12.613  42.014  1.00  2.530          C  
ATOM   3098  OD1 ASN A 187     -34.834  11.965  41.178  1.00  2.530          O  
ATOM   3099  ND2 ASN A 187     -33.068  12.154  42.554  1.00  2.530          N  
ATOM   3100  H   ASN A 187     -33.658  15.330  40.443  1.00  1.880          H  
ATOM   3101  HA  ASN A 187     -36.263  14.086  41.060  1.00  2.280          H  
ATOM   3102 1HB  ASN A 187     -33.788  14.581  42.755  1.00  3.030          H  
ATOM   3103 2HB  ASN A 187     -35.254  13.859  43.375  1.00  3.030          H  
ATOM   3104 1HD2 ASN A 187     -32.708  11.258  42.289  1.00  3.030          H  
ATOM   3105 2HD2 ASN A 187     -32.539  12.699  43.244  1.00  3.030          H  
ATOM   3106  N   LYS A 188     -36.965  15.798  43.071  1.00  1.050          N  
ATOM   3107  CA  LYS A 188     -37.737  16.880  43.704  1.00  0.950          C  
ATOM   3108  C   LYS A 188     -36.925  18.036  44.305  1.00  1.250          C  
ATOM   3109  O   LYS A 188     -36.706  18.964  43.521  1.00  2.160          O  
ATOM   3110  CB  LYS A 188     -38.626  16.304  44.805  1.00  1.370          C  
ATOM   3111  CG  LYS A 188     -39.797  15.469  44.306  1.00  1.370          C  
ATOM   3112  CD  LYS A 188     -40.622  14.925  45.473  1.00  1.370          C  
ATOM   3113  CE  LYS A 188     -41.795  14.076  44.988  1.00  1.370          C  
ATOM   3114  NZ  LYS A 188     -42.579  13.507  46.125  1.00  1.370          N  
ATOM   3115  H   LYS A 188     -37.088  14.859  43.416  1.00  1.260          H  
ATOM   3116  HA  LYS A 188     -38.380  17.309  42.936  1.00  1.140          H  
ATOM   3117 1HB  LYS A 188     -38.021  15.688  45.469  1.00  1.640          H  
ATOM   3118 2HB  LYS A 188     -39.030  17.121  45.401  1.00  1.640          H  
ATOM   3119 1HG  LYS A 188     -40.431  16.087  43.670  1.00  1.640          H  
ATOM   3120 2HG  LYS A 188     -39.422  14.637  43.712  1.00  1.640          H  
ATOM   3121 1HD  LYS A 188     -39.986  14.317  46.119  1.00  1.640          H  
ATOM   3122 2HD  LYS A 188     -41.012  15.757  46.058  1.00  1.640          H  
ATOM   3123 1HE  LYS A 188     -42.455  14.693  44.381  1.00  1.640          H  
ATOM   3124 2HE  LYS A 188     -41.417  13.256  44.377  1.00  1.640          H  
ATOM   3125 1HZ  LYS A 188     -43.345  12.954  45.765  1.00  1.640          H  
ATOM   3126 2HZ  LYS A 188     -41.980  12.920  46.690  1.00  1.640          H  
ATOM   3127 3HZ  LYS A 188     -42.946  14.257  46.693  1.00  1.640          H  
ATOM   3128  N   SER A 189     -35.952  17.619  45.112  1.00  1.160          N  
ATOM   3129  CA  SER A 189     -35.588  18.529  46.193  1.00  1.830          C  
ATOM   3130  C   SER A 189     -34.240  18.182  46.796  1.00  1.660          C  
ATOM   3131  O   SER A 189     -33.936  17.007  47.012  1.00  1.470          O  
ATOM   3132  CB  SER A 189     -36.641  18.516  47.281  1.00  2.290          C  
ATOM   3133  OG  SER A 189     -36.272  19.366  48.331  1.00  2.290          O  
ATOM   3134  H   SER A 189     -35.115  17.321  44.629  1.00  1.390          H  
ATOM   3135  HA  SER A 189     -35.521  19.538  45.784  1.00  2.200          H  
ATOM   3136 1HB  SER A 189     -37.598  18.839  46.871  1.00  2.750          H  
ATOM   3137 2HB  SER A 189     -36.767  17.499  47.653  1.00  2.750          H  
ATOM   3138  HG  SER A 189     -36.978  19.306  48.984  1.00  2.750          H  
ATOM   3139  N   VAL A 190     -33.427  19.204  47.059  1.00  2.400          N  
ATOM   3140  CA  VAL A 190     -32.140  19.015  47.721  1.00  2.630          C  
ATOM   3141  C   VAL A 190     -32.100  19.953  48.932  1.00  2.350          C  
ATOM   3142  O   VAL A 190     -32.117  21.172  48.774  1.00  2.890          O  
ATOM   3143  CB  VAL A 190     -30.952  19.238  46.725  1.00  3.590          C  
ATOM   3144  CG1 VAL A 190     -31.065  18.219  45.561  1.00  3.590          C  
ATOM   3145  CG2 VAL A 190     -30.913  20.657  46.146  1.00  3.590          C  
ATOM   3146  H   VAL A 190     -33.749  20.139  46.847  1.00  2.880          H  
ATOM   3147  HA  VAL A 190     -32.080  17.990  48.088  1.00  3.160          H  
ATOM   3148  HB  VAL A 190     -30.015  19.041  47.250  1.00  4.310          H  
ATOM   3149 1HG1 VAL A 190     -30.224  18.342  44.897  1.00  4.310          H  
ATOM   3150 2HG1 VAL A 190     -31.075  17.210  45.937  1.00  4.310          H  
ATOM   3151 3HG1 VAL A 190     -31.981  18.391  45.008  1.00  4.310          H  
ATOM   3152 1HG2 VAL A 190     -30.070  20.734  45.463  1.00  4.310          H  
ATOM   3153 2HG2 VAL A 190     -31.834  20.854  45.608  1.00  4.310          H  
ATOM   3154 3HG2 VAL A 190     -30.782  21.400  46.919  1.00  4.310          H  
ATOM   3155  N   SER A 191     -32.129  19.397  50.150  1.00  2.110          N  
ATOM   3156  CA  SER A 191     -32.204  20.238  51.351  1.00  2.270          C  
ATOM   3157  C   SER A 191     -30.998  21.142  51.574  1.00  2.140          C  
ATOM   3158  O   SER A 191     -31.138  22.242  52.116  1.00  2.710          O  
ATOM   3159  CB  SER A 191     -32.374  19.371  52.580  1.00  3.110          C  
ATOM   3160  OG  SER A 191     -31.237  18.582  52.797  1.00  3.110          O  
ATOM   3161  H   SER A 191     -32.114  18.390  50.248  1.00  2.530          H  
ATOM   3162  HA  SER A 191     -33.082  20.877  51.255  1.00  2.720          H  
ATOM   3163 1HB  SER A 191     -32.542  20.007  53.449  1.00  3.740          H  
ATOM   3164 2HB  SER A 191     -33.247  18.734  52.464  1.00  3.740          H  
ATOM   3165  HG  SER A 191     -31.403  18.103  53.643  1.00  3.740          H  
ATOM   3166  N   TYR A 192     -29.820  20.705  51.132  1.00  1.970          N  
ATOM   3167  CA  TYR A 192     -28.621  21.510  51.299  1.00  2.100          C  
ATOM   3168  C   TYR A 192     -27.792  21.532  50.021  1.00  1.690          C  
ATOM   3169  O   TYR A 192     -27.761  20.556  49.269  1.00  2.020          O  
ATOM   3170  CB  TYR A 192     -27.776  21.023  52.492  1.00  2.890          C  
ATOM   3171  CG  TYR A 192     -28.511  21.071  53.842  1.00  2.890          C  
ATOM   3172  CD1 TYR A 192     -28.887  19.898  54.514  1.00  2.890          C  
ATOM   3173  CD2 TYR A 192     -28.854  22.305  54.377  1.00  2.890          C  
ATOM   3174  CE1 TYR A 192     -29.573  19.983  55.726  1.00  2.890          C  
ATOM   3175  CE2 TYR A 192     -29.545  22.382  55.563  1.00  2.890          C  
ATOM   3176  CZ  TYR A 192     -29.895  21.243  56.244  1.00  2.890          C  
ATOM   3177  OH  TYR A 192     -30.580  21.375  57.433  1.00  2.890          O  
ATOM   3178  H   TYR A 192     -29.763  19.794  50.704  1.00  2.360          H  
ATOM   3179  HA  TYR A 192     -28.924  22.538  51.495  1.00  2.520          H  
ATOM   3180 1HB  TYR A 192     -27.456  19.995  52.316  1.00  3.470          H  
ATOM   3181 2HB  TYR A 192     -26.879  21.635  52.572  1.00  3.470          H  
ATOM   3182  HD1 TYR A 192     -28.640  18.924  54.098  1.00  3.470          H  
ATOM   3183  HD2 TYR A 192     -28.583  23.220  53.856  1.00  3.470          H  
ATOM   3184  HE1 TYR A 192     -29.859  19.075  56.259  1.00  3.470          H  
ATOM   3185  HE2 TYR A 192     -29.810  23.355  55.974  1.00  3.470          H  
ATOM   3186  HH  TYR A 192     -30.420  20.607  58.007  1.00  3.470          H  
ATOM   3187  N   ASP A 193     -27.095  22.643  49.784  1.00  1.530          N  
ATOM   3188  CA  ASP A 193     -26.207  22.789  48.647  1.00  1.680          C  
ATOM   3189  C   ASP A 193     -24.709  22.728  48.983  1.00  1.530          C  
ATOM   3190  O   ASP A 193     -23.973  21.894  48.436  1.00  1.930          O  
ATOM   3191  CB  ASP A 193     -26.609  24.076  47.936  1.00  2.290          C  
ATOM   3192  CG  ASP A 193     -26.685  25.261  48.900  1.00  2.290          C  
ATOM   3193  OD1 ASP A 193     -26.412  25.076  50.101  1.00  2.290          O  
ATOM   3194  OD2 ASP A 193     -27.014  26.327  48.466  1.00  2.290          O  
ATOM   3195  H   ASP A 193     -27.167  23.450  50.413  1.00  1.840          H  
ATOM   3196  HA  ASP A 193     -26.416  21.968  47.960  1.00  2.020          H  
ATOM   3197 1HB  ASP A 193     -25.876  24.306  47.162  1.00  2.750          H  
ATOM   3198 2HB  ASP A 193     -27.578  23.945  47.447  1.00  2.750          H  
ATOM   3199  N   PHE A 194     -24.266  23.604  49.877  1.00  1.180          N  
ATOM   3200  CA  PHE A 194     -22.849  23.727  50.198  1.00  1.280          C  
ATOM   3201  C   PHE A 194     -22.342  22.608  51.071  1.00  1.200          C  
ATOM   3202  O   PHE A 194     -21.271  22.067  50.809  1.00  1.540          O  
ATOM   3203  CB  PHE A 194     -22.572  25.072  50.859  1.00  1.750          C  
ATOM   3204  CG  PHE A 194     -22.612  26.198  49.878  1.00  1.750          C  
ATOM   3205  CD1 PHE A 194     -23.758  26.949  49.714  1.00  1.750          C  
ATOM   3206  CD2 PHE A 194     -21.501  26.503  49.103  1.00  1.750          C  
ATOM   3207  CE1 PHE A 194     -23.807  27.971  48.801  1.00  1.750          C  
ATOM   3208  CE2 PHE A 194     -21.545  27.534  48.186  1.00  1.750          C  
ATOM   3209  CZ  PHE A 194     -22.703  28.268  48.035  1.00  1.750          C  
ATOM   3210  H   PHE A 194     -24.951  24.236  50.283  1.00  1.420          H  
ATOM   3211  HA  PHE A 194     -22.292  23.697  49.260  1.00  1.540          H  
ATOM   3212 1HB  PHE A 194     -23.322  25.264  51.626  1.00  2.100          H  
ATOM   3213 2HB  PHE A 194     -21.596  25.059  51.339  1.00  2.100          H  
ATOM   3214  HD1 PHE A 194     -24.646  26.722  50.312  1.00  2.100          H  
ATOM   3215  HD2 PHE A 194     -20.587  25.917  49.222  1.00  2.100          H  
ATOM   3216  HE1 PHE A 194     -24.732  28.540  48.685  1.00  2.100          H  
ATOM   3217  HE2 PHE A 194     -20.668  27.767  47.580  1.00  2.100          H  
ATOM   3218  HZ  PHE A 194     -22.746  29.078  47.309  1.00  2.100          H  
ATOM   3219  N   LYS A 195     -23.111  22.234  52.095  1.00  0.960          N  
ATOM   3220  CA  LYS A 195     -22.678  21.163  52.988  1.00  1.020          C  
ATOM   3221  C   LYS A 195     -22.644  19.852  52.233  1.00  0.860          C  
ATOM   3222  O   LYS A 195     -21.812  18.987  52.504  1.00  0.940          O  
ATOM   3223  CB  LYS A 195     -23.566  21.048  54.217  1.00  1.400          C  
ATOM   3224  CG  LYS A 195     -23.118  21.906  55.397  1.00  1.400          C  
ATOM   3225  CD  LYS A 195     -23.665  23.331  55.312  1.00  1.400          C  
ATOM   3226  CE  LYS A 195     -23.619  24.017  56.691  1.00  1.400          C  
ATOM   3227  NZ  LYS A 195     -22.254  24.464  57.089  1.00  1.400          N  
ATOM   3228  H   LYS A 195     -23.989  22.707  52.243  1.00  1.150          H  
ATOM   3229  HA  LYS A 195     -21.666  21.377  53.321  1.00  1.220          H  
ATOM   3230 1HB  LYS A 195     -24.587  21.326  53.961  1.00  1.680          H  
ATOM   3231 2HB  LYS A 195     -23.590  20.010  54.552  1.00  1.680          H  
ATOM   3232 1HG  LYS A 195     -23.436  21.446  56.325  1.00  1.680          H  
ATOM   3233 2HG  LYS A 195     -22.029  21.954  55.406  1.00  1.680          H  
ATOM   3234 1HD  LYS A 195     -23.064  23.910  54.610  1.00  1.680          H  
ATOM   3235 2HD  LYS A 195     -24.697  23.316  54.960  1.00  1.680          H  
ATOM   3236 1HE  LYS A 195     -24.282  24.877  56.684  1.00  1.680          H  
ATOM   3237 2HE  LYS A 195     -23.972  23.307  57.442  1.00  1.680          H  
ATOM   3238 1HZ  LYS A 195     -22.287  24.864  58.032  1.00  1.680          H  
ATOM   3239 2HZ  LYS A 195     -21.579  23.692  57.171  1.00  1.680          H  
ATOM   3240 3HZ  LYS A 195     -21.895  25.139  56.449  1.00  1.680          H  
ATOM   3241  N   PHE A 196     -23.601  19.689  51.325  1.00  0.710          N  
ATOM   3242  CA  PHE A 196     -23.728  18.508  50.493  1.00  0.700          C  
ATOM   3243  C   PHE A 196     -22.444  18.334  49.676  1.00  0.630          C  
ATOM   3244  O   PHE A 196     -21.792  17.278  49.710  1.00  0.620          O  
ATOM   3245  CB  PHE A 196     -24.947  18.691  49.589  1.00  0.980          C  
ATOM   3246  CG  PHE A 196     -25.183  17.626  48.632  1.00  0.980          C  
ATOM   3247  CD1 PHE A 196     -25.855  16.508  48.990  1.00  0.980          C  
ATOM   3248  CD2 PHE A 196     -24.736  17.733  47.344  1.00  0.980          C  
ATOM   3249  CE1 PHE A 196     -26.061  15.529  48.081  1.00  0.980          C  
ATOM   3250  CE2 PHE A 196     -24.961  16.734  46.467  1.00  0.980          C  
ATOM   3251  CZ  PHE A 196     -25.606  15.651  46.834  1.00  0.980          C  
ATOM   3252  H   PHE A 196     -24.264  20.438  51.189  1.00  0.850          H  
ATOM   3253  HA  PHE A 196     -23.868  17.637  51.129  1.00  0.840          H  
ATOM   3254 1HB  PHE A 196     -25.836  18.788  50.207  1.00  1.180          H  
ATOM   3255 2HB  PHE A 196     -24.855  19.615  49.035  1.00  1.180          H  
ATOM   3256  HD1 PHE A 196     -26.228  16.403  50.006  1.00  1.180          H  
ATOM   3257  HD2 PHE A 196     -24.202  18.629  47.029  1.00  1.180          H  
ATOM   3258  HE1 PHE A 196     -26.596  14.640  48.358  1.00  1.180          H  
ATOM   3259  HE2 PHE A 196     -24.633  16.803  45.460  1.00  1.180          H  
ATOM   3260  HZ  PHE A 196     -25.765  14.871  46.114  1.00  1.180          H  
ATOM   3261  N   GLY A 197     -22.058  19.414  48.978  1.00  0.640          N  
ATOM   3262  CA  GLY A 197     -20.847  19.443  48.176  1.00  0.690          C  
ATOM   3263  C   GLY A 197     -19.601  19.177  49.025  1.00  0.660          C  
ATOM   3264  O   GLY A 197     -18.790  18.307  48.690  1.00  0.750          O  
ATOM   3265  H   GLY A 197     -22.646  20.255  48.983  1.00  0.770          H  
ATOM   3266 1HA  GLY A 197     -20.920  18.699  47.383  1.00  0.830          H  
ATOM   3267 2HA  GLY A 197     -20.764  20.419  47.698  1.00  0.830          H  
ATOM   3268  N   LEU A 198     -19.460  19.918  50.136  1.00  0.650          N  
ATOM   3269  CA  LEU A 198     -18.295  19.787  51.005  1.00  0.710          C  
ATOM   3270  C   LEU A 198     -18.143  18.397  51.571  1.00  0.640          C  
ATOM   3271  O   LEU A 198     -17.022  17.885  51.608  1.00  0.710          O  
ATOM   3272  CB  LEU A 198     -18.430  20.763  52.181  1.00  0.970          C  
ATOM   3273  CG  LEU A 198     -18.247  22.254  51.882  1.00  0.970          C  
ATOM   3274  CD1 LEU A 198     -18.749  23.051  53.069  1.00  0.970          C  
ATOM   3275  CD2 LEU A 198     -16.755  22.548  51.669  1.00  0.970          C  
ATOM   3276  H   LEU A 198     -20.168  20.621  50.361  1.00  0.780          H  
ATOM   3277  HA  LEU A 198     -17.410  20.013  50.425  1.00  0.850          H  
ATOM   3278 1HB  LEU A 198     -19.422  20.638  52.603  1.00  1.160          H  
ATOM   3279 2HB  LEU A 198     -17.702  20.486  52.946  1.00  1.160          H  
ATOM   3280  HG  LEU A 198     -18.812  22.536  50.996  1.00  1.160          H  
ATOM   3281 1HD1 LEU A 198     -18.615  24.114  52.877  1.00  1.160          H  
ATOM   3282 2HD1 LEU A 198     -19.804  22.846  53.226  1.00  1.160          H  
ATOM   3283 3HD1 LEU A 198     -18.196  22.765  53.941  1.00  1.160          H  
ATOM   3284 1HD2 LEU A 198     -16.623  23.612  51.476  1.00  1.160          H  
ATOM   3285 2HD2 LEU A 198     -16.197  22.271  52.567  1.00  1.160          H  
ATOM   3286 3HD2 LEU A 198     -16.376  21.985  50.823  1.00  1.160          H  
ATOM   3287  N   PHE A 199     -19.243  17.779  51.989  1.00  0.570          N  
ATOM   3288  CA  PHE A 199     -19.214  16.438  52.519  1.00  0.610          C  
ATOM   3289  C   PHE A 199     -18.619  15.478  51.511  1.00  0.560          C  
ATOM   3290  O   PHE A 199     -17.658  14.766  51.820  1.00  0.600          O  
ATOM   3291  CB  PHE A 199     -20.632  16.006  52.855  1.00  0.840          C  
ATOM   3292  CG  PHE A 199     -20.787  14.600  53.253  1.00  0.840          C  
ATOM   3293  CD1 PHE A 199     -20.614  14.173  54.524  1.00  0.840          C  
ATOM   3294  CD2 PHE A 199     -21.116  13.689  52.309  1.00  0.840          C  
ATOM   3295  CE1 PHE A 199     -20.779  12.840  54.810  1.00  0.840          C  
ATOM   3296  CE2 PHE A 199     -21.297  12.407  52.587  1.00  0.840          C  
ATOM   3297  CZ  PHE A 199     -21.128  11.967  53.830  1.00  0.840          C  
ATOM   3298  H   PHE A 199     -20.144  18.268  51.971  1.00  0.680          H  
ATOM   3299  HA  PHE A 199     -18.601  16.429  53.419  1.00  0.730          H  
ATOM   3300 1HB  PHE A 199     -21.019  16.634  53.657  1.00  1.010          H  
ATOM   3301 2HB  PHE A 199     -21.265  16.185  51.988  1.00  1.010          H  
ATOM   3302  HD1 PHE A 199     -20.342  14.885  55.305  1.00  1.010          H  
ATOM   3303  HD2 PHE A 199     -21.240  14.020  51.303  1.00  1.010          H  
ATOM   3304  HE1 PHE A 199     -20.636  12.480  55.812  1.00  1.010          H  
ATOM   3305  HE2 PHE A 199     -21.577  11.741  51.804  1.00  1.010          H  
ATOM   3306  HZ  PHE A 199     -21.264  10.926  54.040  1.00  1.010          H  
ATOM   3307  N   LEU A 200     -19.158  15.472  50.284  1.00  0.560          N  
ATOM   3308  CA  LEU A 200     -18.671  14.525  49.296  1.00  0.640          C  
ATOM   3309  C   LEU A 200     -17.237  14.770  48.900  1.00  0.620          C  
ATOM   3310  O   LEU A 200     -16.481  13.814  48.707  1.00  0.700          O  
ATOM   3311  CB  LEU A 200     -19.534  14.566  48.044  1.00  0.860          C  
ATOM   3312  CG  LEU A 200     -20.934  14.060  48.194  1.00  0.860          C  
ATOM   3313  CD1 LEU A 200     -21.698  14.340  46.945  1.00  0.860          C  
ATOM   3314  CD2 LEU A 200     -20.944  12.538  48.495  1.00  0.860          C  
ATOM   3315  H   LEU A 200     -19.932  16.113  50.061  1.00  0.670          H  
ATOM   3316  HA  LEU A 200     -18.710  13.541  49.738  1.00  0.770          H  
ATOM   3317 1HB  LEU A 200     -19.583  15.602  47.695  1.00  1.040          H  
ATOM   3318 2HB  LEU A 200     -19.067  13.969  47.297  1.00  1.040          H  
ATOM   3319  HG  LEU A 200     -21.392  14.601  48.969  1.00  1.040          H  
ATOM   3320 1HD1 LEU A 200     -22.727  13.996  47.072  1.00  1.040          H  
ATOM   3321 2HD1 LEU A 200     -21.698  15.409  46.752  1.00  1.040          H  
ATOM   3322 3HD1 LEU A 200     -21.237  13.813  46.116  1.00  1.040          H  
ATOM   3323 1HD2 LEU A 200     -21.965  12.196  48.591  1.00  1.040          H  
ATOM   3324 2HD2 LEU A 200     -20.467  12.014  47.677  1.00  1.040          H  
ATOM   3325 3HD2 LEU A 200     -20.427  12.313  49.412  1.00  1.040          H  
ATOM   3326  N   LYS A 201     -16.833  16.029  48.771  1.00  0.590          N  
ATOM   3327  CA  LYS A 201     -15.455  16.271  48.401  1.00  0.680          C  
ATOM   3328  C   LYS A 201     -14.529  15.767  49.498  1.00  0.690          C  
ATOM   3329  O   LYS A 201     -13.547  15.072  49.225  1.00  0.770          O  
ATOM   3330  CB  LYS A 201     -15.220  17.754  48.124  1.00  0.920          C  
ATOM   3331  CG  LYS A 201     -15.864  18.259  46.829  1.00  0.920          C  
ATOM   3332  CD  LYS A 201     -15.622  19.751  46.626  1.00  0.920          C  
ATOM   3333  CE  LYS A 201     -16.274  20.250  45.335  1.00  0.920          C  
ATOM   3334  NZ  LYS A 201     -16.065  21.716  45.125  1.00  0.920          N  
ATOM   3335  H   LYS A 201     -17.487  16.810  48.907  1.00  0.710          H  
ATOM   3336  HA  LYS A 201     -15.235  15.711  47.493  1.00  0.820          H  
ATOM   3337 1HB  LYS A 201     -15.628  18.340  48.952  1.00  1.100          H  
ATOM   3338 2HB  LYS A 201     -14.150  17.949  48.076  1.00  1.100          H  
ATOM   3339 1HG  LYS A 201     -15.445  17.708  45.987  1.00  1.100          H  
ATOM   3340 2HG  LYS A 201     -16.935  18.070  46.866  1.00  1.100          H  
ATOM   3341 1HD  LYS A 201     -16.043  20.302  47.471  1.00  1.100          H  
ATOM   3342 2HD  LYS A 201     -14.551  19.946  46.582  1.00  1.100          H  
ATOM   3343 1HE  LYS A 201     -15.848  19.708  44.491  1.00  1.100          H  
ATOM   3344 2HE  LYS A 201     -17.345  20.048  45.380  1.00  1.100          H  
ATOM   3345 1HZ  LYS A 201     -16.512  21.999  44.263  1.00  1.100          H  
ATOM   3346 2HZ  LYS A 201     -16.467  22.232  45.895  1.00  1.100          H  
ATOM   3347 3HZ  LYS A 201     -15.076  21.914  45.069  1.00  1.100          H  
ATOM   3348  N   GLN A 202     -14.862  16.020  50.765  1.00  0.650          N  
ATOM   3349  CA  GLN A 202     -13.974  15.538  51.805  1.00  0.710          C  
ATOM   3350  C   GLN A 202     -13.957  14.020  51.854  1.00  0.690          C  
ATOM   3351  O   GLN A 202     -12.891  13.416  51.970  1.00  0.780          O  
ATOM   3352  CB  GLN A 202     -14.403  16.076  53.170  1.00  0.970          C  
ATOM   3353  CG  GLN A 202     -14.228  17.562  53.328  1.00  0.970          C  
ATOM   3354  CD  GLN A 202     -12.793  17.980  53.250  1.00  0.970          C  
ATOM   3355  OE1 GLN A 202     -11.931  17.433  53.927  1.00  0.970          O  
ATOM   3356  NE2 GLN A 202     -12.520  18.954  52.400  1.00  0.970          N  
ATOM   3357  H   GLN A 202     -15.687  16.585  50.996  1.00  0.780          H  
ATOM   3358  HA  GLN A 202     -12.964  15.878  51.585  1.00  0.850          H  
ATOM   3359 1HB  GLN A 202     -15.460  15.851  53.324  1.00  1.160          H  
ATOM   3360 2HB  GLN A 202     -13.837  15.576  53.959  1.00  1.160          H  
ATOM   3361 1HG  GLN A 202     -14.754  18.066  52.529  1.00  1.160          H  
ATOM   3362 2HG  GLN A 202     -14.636  17.857  54.286  1.00  1.160          H  
ATOM   3363 1HE2 GLN A 202     -11.578  19.280  52.292  1.00  1.160          H  
ATOM   3364 2HE2 GLN A 202     -13.255  19.345  51.852  1.00  1.160          H  
ATOM   3365  N   CYS A 203     -15.126  13.394  51.680  1.00  0.600          N  
ATOM   3366  CA  CYS A 203     -15.234  11.947  51.751  1.00  0.630          C  
ATOM   3367  C   CYS A 203     -14.497  11.222  50.645  1.00  0.580          C  
ATOM   3368  O   CYS A 203     -13.781  10.251  50.902  1.00  0.650          O  
ATOM   3369  CB  CYS A 203     -16.699  11.505  51.630  1.00  0.870          C  
ATOM   3370  SG  CYS A 203     -17.732  11.883  52.995  1.00  0.870          S  
ATOM   3371  H   CYS A 203     -15.976  13.949  51.564  1.00  0.720          H  
ATOM   3372  HA  CYS A 203     -14.841  11.626  52.712  1.00  0.760          H  
ATOM   3373 1HB  CYS A 203     -17.135  11.972  50.754  1.00  1.040          H  
ATOM   3374 2HB  CYS A 203     -16.743  10.450  51.477  1.00  1.040          H  
ATOM   3375  HG  CYS A 203     -17.867  13.205  52.695  1.00  1.040          H  
ATOM   3376  N   PHE A 204     -14.610  11.713  49.413  1.00  0.510          N  
ATOM   3377  CA  PHE A 204     -14.018  10.980  48.317  1.00  0.510          C  
ATOM   3378  C   PHE A 204     -12.673  11.474  47.794  1.00  0.610          C  
ATOM   3379  O   PHE A 204     -11.968  10.704  47.133  1.00  0.640          O  
ATOM   3380  CB  PHE A 204     -15.024  10.876  47.200  1.00  0.710          C  
ATOM   3381  CG  PHE A 204     -16.228  10.030  47.578  1.00  0.710          C  
ATOM   3382  CD1 PHE A 204     -17.392  10.599  48.078  1.00  0.710          C  
ATOM   3383  CD2 PHE A 204     -16.199   8.658  47.420  1.00  0.710          C  
ATOM   3384  CE1 PHE A 204     -18.463   9.808  48.408  1.00  0.710          C  
ATOM   3385  CE2 PHE A 204     -17.278   7.895  47.740  1.00  0.710          C  
ATOM   3386  CZ  PHE A 204     -18.395   8.463  48.234  1.00  0.710          C  
ATOM   3387  H   PHE A 204     -15.188  12.539  49.232  1.00  0.610          H  
ATOM   3388  HA  PHE A 204     -13.869   9.974  48.684  1.00  0.610          H  
ATOM   3389 1HB  PHE A 204     -15.347  11.857  46.973  1.00  0.860          H  
ATOM   3390 2HB  PHE A 204     -14.561  10.451  46.311  1.00  0.860          H  
ATOM   3391  HD1 PHE A 204     -17.449  11.673  48.213  1.00  0.860          H  
ATOM   3392  HD2 PHE A 204     -15.312   8.180  47.022  1.00  0.860          H  
ATOM   3393  HE1 PHE A 204     -19.365  10.243  48.807  1.00  0.860          H  
ATOM   3394  HE2 PHE A 204     -17.256   6.827  47.607  1.00  0.860          H  
ATOM   3395  HZ  PHE A 204     -19.233   7.831  48.491  1.00  0.860          H  
ATOM   3396  N   ASN A 205     -12.209  12.677  48.170  1.00  0.670          N  
ATOM   3397  CA  ASN A 205     -10.886  13.089  47.691  1.00  0.750          C  
ATOM   3398  C   ASN A 205      -9.851  12.071  48.179  1.00  0.750          C  
ATOM   3399  O   ASN A 205      -8.843  11.815  47.520  1.00  0.830          O  
ATOM   3400  CB  ASN A 205     -10.521  14.490  48.147  1.00  1.020          C  
ATOM   3401  CG  ASN A 205     -11.251  15.583  47.395  1.00  1.020          C  
ATOM   3402  OD1 ASN A 205     -11.823  15.369  46.317  1.00  1.020          O  
ATOM   3403  ND2 ASN A 205     -11.217  16.771  47.942  1.00  1.020          N  
ATOM   3404  H   ASN A 205     -12.784  13.346  48.694  1.00  0.800          H  
ATOM   3405  HA  ASN A 205     -10.881  13.064  46.601  1.00  0.900          H  
ATOM   3406 1HB  ASN A 205     -10.758  14.590  49.211  1.00  1.220          H  
ATOM   3407 2HB  ASN A 205      -9.448  14.641  48.037  1.00  1.220          H  
ATOM   3408 1HD2 ASN A 205     -11.658  17.542  47.488  1.00  1.220          H  
ATOM   3409 2HD2 ASN A 205     -10.741  16.910  48.809  1.00  1.220          H  
ATOM   3410  N   GLN A 206     -10.130  11.473  49.336  1.00  0.700          N  
ATOM   3411  CA  GLN A 206      -9.325  10.435  49.943  1.00  0.730          C  
ATOM   3412  C   GLN A 206     -10.214   9.188  50.136  1.00  0.660          C  
ATOM   3413  O   GLN A 206     -10.135   8.542  51.181  1.00  0.660          O  
ATOM   3414  CB  GLN A 206      -8.749  10.902  51.287  1.00  1.010          C  
ATOM   3415  CG  GLN A 206      -7.792  12.099  51.229  1.00  1.010          C  
ATOM   3416  CD  GLN A 206      -7.260  12.497  52.641  1.00  1.010          C  
ATOM   3417  OE1 GLN A 206      -6.368  11.845  53.223  1.00  1.010          O  
ATOM   3418  NE2 GLN A 206      -7.823  13.566  53.201  1.00  1.010          N  
ATOM   3419  H   GLN A 206     -10.955  11.785  49.843  1.00  0.840          H  
ATOM   3420  HA  GLN A 206      -8.507  10.176  49.273  1.00  0.880          H  
ATOM   3421 1HB  GLN A 206      -9.563  11.198  51.931  1.00  1.210          H  
ATOM   3422 2HB  GLN A 206      -8.238  10.074  51.767  1.00  1.210          H  
ATOM   3423 1HG  GLN A 206      -6.948  11.841  50.593  1.00  1.210          H  
ATOM   3424 2HG  GLN A 206      -8.328  12.950  50.810  1.00  1.210          H  
ATOM   3425 1HE2 GLN A 206      -7.537  13.870  54.152  1.00  1.210          H  
ATOM   3426 2HE2 GLN A 206      -8.543  14.072  52.724  1.00  1.210          H  
ATOM   3427  N   ARG A 207     -11.001   8.816  49.101  1.00  0.650          N  
ATOM   3428  CA  ARG A 207     -11.988   7.714  49.122  1.00  0.680          C  
ATOM   3429  C   ARG A 207     -11.486   6.343  49.538  1.00  0.660          C  
ATOM   3430  O   ARG A 207     -12.282   5.452  49.864  1.00  0.630          O  
ATOM   3431  CB  ARG A 207     -12.607   7.511  47.743  1.00  0.940          C  
ATOM   3432  CG  ARG A 207     -11.667   6.970  46.674  1.00  0.940          C  
ATOM   3433  CD  ARG A 207     -12.299   6.997  45.329  1.00  0.940          C  
ATOM   3434  NE  ARG A 207     -11.412   6.440  44.298  1.00  0.940          N  
ATOM   3435  CZ  ARG A 207     -10.425   7.112  43.642  1.00  0.940          C  
ATOM   3436  NH1 ARG A 207     -10.178   8.381  43.904  1.00  0.940          N  
ATOM   3437  NH2 ARG A 207      -9.702   6.484  42.729  1.00  0.940          N  
ATOM   3438  H   ARG A 207     -10.999   9.404  48.262  1.00  0.780          H  
ATOM   3439  HA  ARG A 207     -12.759   8.014  49.814  1.00  0.820          H  
ATOM   3440 1HB  ARG A 207     -13.447   6.822  47.825  1.00  1.130          H  
ATOM   3441 2HB  ARG A 207     -12.985   8.430  47.360  1.00  1.130          H  
ATOM   3442 1HG  ARG A 207     -10.753   7.563  46.653  1.00  1.130          H  
ATOM   3443 2HG  ARG A 207     -11.424   5.929  46.890  1.00  1.130          H  
ATOM   3444 1HD  ARG A 207     -13.212   6.393  45.354  1.00  1.130          H  
ATOM   3445 2HD  ARG A 207     -12.561   8.021  45.057  1.00  1.130          H  
ATOM   3446  HE  ARG A 207     -11.558   5.469  44.049  1.00  1.130          H  
ATOM   3447 1HH1 ARG A 207     -10.722   8.875  44.599  1.00  1.130          H  
ATOM   3448 2HH1 ARG A 207      -9.442   8.868  43.413  1.00  1.130          H  
ATOM   3449 1HH2 ARG A 207      -9.888   5.511  42.517  1.00  1.130          H  
ATOM   3450 2HH2 ARG A 207      -8.969   6.974  42.237  1.00  1.130          H  
ATOM   3451  N   ARG A 208     -10.172   6.143  49.460  1.00  0.710          N  
ATOM   3452  CA  ARG A 208      -9.545   4.876  49.812  1.00  0.740          C  
ATOM   3453  C   ARG A 208      -9.347   4.741  51.327  1.00  0.780          C  
ATOM   3454  O   ARG A 208      -8.913   3.693  51.810  1.00  0.840          O  
ATOM   3455  CB  ARG A 208      -8.206   4.718  49.104  1.00  1.020          C  
ATOM   3456  CG  ARG A 208      -8.301   4.603  47.578  1.00  1.020          C  
ATOM   3457  CD  ARG A 208      -6.959   4.500  46.920  1.00  1.020          C  
ATOM   3458  NE  ARG A 208      -6.166   5.731  47.033  1.00  1.020          N  
ATOM   3459  CZ  ARG A 208      -4.860   5.848  46.690  1.00  1.020          C  
ATOM   3460  NH1 ARG A 208      -4.196   4.811  46.216  1.00  1.020          N  
ATOM   3461  NH2 ARG A 208      -4.247   7.015  46.829  1.00  1.020          N  
ATOM   3462  H   ARG A 208      -9.601   6.927  49.182  1.00  0.850          H  
ATOM   3463  HA  ARG A 208     -10.199   4.071  49.478  1.00  0.890          H  
ATOM   3464 1HB  ARG A 208      -7.573   5.571  49.341  1.00  1.230          H  
ATOM   3465 2HB  ARG A 208      -7.702   3.825  49.473  1.00  1.230          H  
ATOM   3466 1HG  ARG A 208      -8.879   3.716  47.322  1.00  1.230          H  
ATOM   3467 2HG  ARG A 208      -8.804   5.484  47.182  1.00  1.230          H  
ATOM   3468 1HD  ARG A 208      -6.403   3.689  47.388  1.00  1.230          H  
ATOM   3469 2HD  ARG A 208      -7.101   4.282  45.861  1.00  1.230          H  
ATOM   3470  HE  ARG A 208      -6.629   6.556  47.381  1.00  1.230          H  
ATOM   3471 1HH1 ARG A 208      -4.654   3.920  46.104  1.00  1.230          H  
ATOM   3472 2HH1 ARG A 208      -3.223   4.907  45.961  1.00  1.230          H  
ATOM   3473 1HH2 ARG A 208      -4.752   7.812  47.190  1.00  1.230          H  
ATOM   3474 2HH2 ARG A 208      -3.275   7.110  46.575  1.00  1.230          H  
ATOM   3475  N   LYS A 209      -9.619   5.821  52.059  1.00  0.760          N  
ATOM   3476  CA  LYS A 209      -9.477   5.886  53.503  1.00  0.800          C  
ATOM   3477  C   LYS A 209     -10.845   5.907  54.175  1.00  0.730          C  
ATOM   3478  O   LYS A 209     -11.871   6.149  53.521  1.00  0.650          O  
ATOM   3479  CB  LYS A 209      -8.691   7.124  53.913  1.00  1.100          C  
ATOM   3480  CG  LYS A 209      -7.270   7.169  53.409  1.00  1.100          C  
ATOM   3481  CD  LYS A 209      -6.570   8.396  53.946  1.00  1.100          C  
ATOM   3482  CE  LYS A 209      -5.168   8.547  53.393  1.00  1.100          C  
ATOM   3483  NZ  LYS A 209      -4.534   9.785  53.892  1.00  1.100          N  
ATOM   3484  H   LYS A 209      -9.949   6.663  51.589  1.00  0.910          H  
ATOM   3485  HA  LYS A 209      -8.947   4.998  53.845  1.00  0.960          H  
ATOM   3486 1HB  LYS A 209      -9.199   8.009  53.531  1.00  1.320          H  
ATOM   3487 2HB  LYS A 209      -8.675   7.210  54.997  1.00  1.320          H  
ATOM   3488 1HG  LYS A 209      -6.738   6.268  53.713  1.00  1.320          H  
ATOM   3489 2HG  LYS A 209      -7.283   7.215  52.319  1.00  1.320          H  
ATOM   3490 1HD  LYS A 209      -7.148   9.285  53.700  1.00  1.320          H  
ATOM   3491 2HD  LYS A 209      -6.508   8.325  55.031  1.00  1.320          H  
ATOM   3492 1HE  LYS A 209      -4.560   7.692  53.683  1.00  1.320          H  
ATOM   3493 2HE  LYS A 209      -5.222   8.595  52.306  1.00  1.320          H  
ATOM   3494 1HZ  LYS A 209      -3.610   9.887  53.503  1.00  1.320          H  
ATOM   3495 2HZ  LYS A 209      -5.127  10.585  53.605  1.00  1.320          H  
ATOM   3496 3HZ  LYS A 209      -4.475   9.761  54.898  1.00  1.320          H  
ATOM   3497  N   MET A 210     -10.843   5.644  55.483  1.00  0.780          N  
ATOM   3498  CA  MET A 210     -12.053   5.651  56.296  1.00  0.750          C  
ATOM   3499  C   MET A 210     -12.748   7.010  56.372  1.00  0.670          C  
ATOM   3500  O   MET A 210     -12.104   8.068  56.459  1.00  0.710          O  
ATOM   3501  CB  MET A 210     -11.753   5.102  57.669  1.00  1.060          C  
ATOM   3502  CG  MET A 210     -10.771   5.868  58.511  1.00  1.060          C  
ATOM   3503  SD  MET A 210     -10.528   5.117  60.163  1.00  1.060          S  
ATOM   3504  CE  MET A 210      -9.639   3.610  59.808  1.00  1.060          C  
ATOM   3505  H   MET A 210      -9.960   5.429  55.922  1.00  0.940          H  
ATOM   3506  HA  MET A 210     -12.759   4.960  55.861  1.00  0.900          H  
ATOM   3507 1HB  MET A 210     -12.671   5.098  58.206  1.00  1.270          H  
ATOM   3508 2HB  MET A 210     -11.428   4.073  57.568  1.00  1.270          H  
ATOM   3509 1HG  MET A 210      -9.814   5.921  58.011  1.00  1.270          H  
ATOM   3510 2HG  MET A 210     -11.134   6.875  58.649  1.00  1.270          H  
ATOM   3511 1HE  MET A 210      -9.434   3.085  60.741  1.00  1.270          H  
ATOM   3512 2HE  MET A 210     -10.235   2.967  59.163  1.00  1.270          H  
ATOM   3513 3HE  MET A 210      -8.697   3.849  59.313  1.00  1.270          H  
ATOM   3514  N   LEU A 211     -14.078   6.955  56.437  1.00  0.610          N  
ATOM   3515  CA  LEU A 211     -14.951   8.107  56.522  1.00  0.560          C  
ATOM   3516  C   LEU A 211     -14.606   9.063  57.646  1.00  0.670          C  
ATOM   3517  O   LEU A 211     -14.547  10.275  57.419  1.00  0.700          O  
ATOM   3518  CB  LEU A 211     -16.386   7.623  56.750  1.00  0.800          C  
ATOM   3519  CG  LEU A 211     -17.475   8.695  56.886  1.00  0.800          C  
ATOM   3520  CD1 LEU A 211     -17.622   9.466  55.556  1.00  0.800          C  
ATOM   3521  CD2 LEU A 211     -18.754   8.030  57.347  1.00  0.800          C  
ATOM   3522  H   LEU A 211     -14.527   6.043  56.360  1.00  0.730          H  
ATOM   3523  HA  LEU A 211     -14.879   8.639  55.576  1.00  0.670          H  
ATOM   3524 1HB  LEU A 211     -16.657   6.963  55.922  1.00  0.960          H  
ATOM   3525 2HB  LEU A 211     -16.399   7.021  57.666  1.00  0.960          H  
ATOM   3526  HG  LEU A 211     -17.191   9.409  57.644  1.00  0.960          H  
ATOM   3527 1HD1 LEU A 211     -18.390  10.203  55.645  1.00  0.960          H  
ATOM   3528 2HD1 LEU A 211     -16.687   9.957  55.304  1.00  0.960          H  
ATOM   3529 3HD1 LEU A 211     -17.881   8.812  54.765  1.00  0.960          H  
ATOM   3530 1HD2 LEU A 211     -19.497   8.791  57.484  1.00  0.960          H  
ATOM   3531 2HD2 LEU A 211     -19.102   7.305  56.649  1.00  0.960          H  
ATOM   3532 3HD2 LEU A 211     -18.569   7.533  58.288  1.00  0.960          H  
ATOM   3533  N   ILE A 212     -14.364   8.551  58.860  1.00  0.820          N  
ATOM   3534  CA  ILE A 212     -14.090   9.471  59.957  1.00  0.980          C  
ATOM   3535  C   ILE A 212     -12.848  10.323  59.741  1.00  0.870          C  
ATOM   3536  O   ILE A 212     -12.862  11.503  60.082  1.00  0.940          O  
ATOM   3537  CB  ILE A 212     -13.946   8.685  61.293  1.00  1.310          C  
ATOM   3538  CG1 ILE A 212     -13.895   9.606  62.560  1.00  1.310          C  
ATOM   3539  CG2 ILE A 212     -12.702   7.759  61.298  1.00  1.310          C  
ATOM   3540  CD1 ILE A 212     -15.134  10.357  62.844  1.00  1.310          C  
ATOM   3541  H   ILE A 212     -14.432   7.538  59.024  1.00  0.980          H  
ATOM   3542  HA  ILE A 212     -14.942  10.139  60.030  1.00  1.180          H  
ATOM   3543  HB  ILE A 212     -14.834   8.090  61.377  1.00  1.570          H  
ATOM   3544 1HG1 ILE A 212     -13.678   8.983  63.425  1.00  1.570          H  
ATOM   3545 2HG1 ILE A 212     -13.083  10.328  62.441  1.00  1.570          H  
ATOM   3546 1HG2 ILE A 212     -12.669   7.184  62.214  1.00  1.570          H  
ATOM   3547 2HG2 ILE A 212     -12.765   7.083  60.459  1.00  1.570          H  
ATOM   3548 3HG2 ILE A 212     -11.787   8.327  61.239  1.00  1.570          H  
ATOM   3549 1HD1 ILE A 212     -15.016  10.953  63.737  1.00  1.570          H  
ATOM   3550 2HD1 ILE A 212     -15.350  11.001  62.016  1.00  1.570          H  
ATOM   3551 3HD1 ILE A 212     -15.933   9.661  62.993  1.00  1.570          H  
ATOM   3552  N   ASN A 213     -11.801   9.757  59.138  1.00  0.800          N  
ATOM   3553  CA  ASN A 213     -10.563  10.488  58.940  1.00  0.760          C  
ATOM   3554  C   ASN A 213     -10.698  11.501  57.834  1.00  0.720          C  
ATOM   3555  O   ASN A 213     -10.071  12.558  57.860  1.00  0.780          O  
ATOM   3556  CB  ASN A 213      -9.407   9.556  58.654  1.00  1.080          C  
ATOM   3557  CG  ASN A 213      -8.954   8.787  59.867  1.00  1.080          C  
ATOM   3558  OD1 ASN A 213      -9.261   9.132  61.015  1.00  1.080          O  
ATOM   3559  ND2 ASN A 213      -8.194   7.752  59.634  1.00  1.080          N  
ATOM   3560  H   ASN A 213     -11.880   8.799  58.819  1.00  0.960          H  
ATOM   3561  HA  ASN A 213     -10.341  11.039  59.854  1.00  0.910          H  
ATOM   3562 1HB  ASN A 213      -9.704   8.848  57.874  1.00  1.300          H  
ATOM   3563 2HB  ASN A 213      -8.568  10.131  58.265  1.00  1.300          H  
ATOM   3564 1HD2 ASN A 213      -7.852   7.203  60.398  1.00  1.300          H  
ATOM   3565 2HD2 ASN A 213      -7.955   7.505  58.696  1.00  1.300          H  
ATOM   3566  N   ASN A 214     -11.523  11.186  56.851  1.00  0.700          N  
ATOM   3567  CA  ASN A 214     -11.684  12.108  55.754  1.00  0.750          C  
ATOM   3568  C   ASN A 214     -12.538  13.301  56.183  1.00  0.820          C  
ATOM   3569  O   ASN A 214     -12.176  14.465  55.984  1.00  0.930          O  
ATOM   3570  CB  ASN A 214     -12.295  11.399  54.577  1.00  1.030          C  
ATOM   3571  CG  ASN A 214     -11.352  10.417  53.978  1.00  1.030          C  
ATOM   3572  OD1 ASN A 214     -10.174  10.356  54.370  1.00  1.030          O  
ATOM   3573  ND2 ASN A 214     -11.810   9.678  53.012  1.00  1.030          N  
ATOM   3574  H   ASN A 214     -11.974  10.264  56.847  1.00  0.840          H  
ATOM   3575  HA  ASN A 214     -10.704  12.482  55.467  1.00  0.900          H  
ATOM   3576 1HB  ASN A 214     -13.197  10.869  54.897  1.00  1.240          H  
ATOM   3577 2HB  ASN A 214     -12.579  12.106  53.849  1.00  1.240          H  
ATOM   3578 1HD2 ASN A 214     -11.198   9.012  52.557  1.00  1.240          H  
ATOM   3579 2HD2 ASN A 214     -12.755   9.786  52.657  1.00  1.240          H  
ATOM   3580  N   LEU A 215     -13.657  13.028  56.847  1.00  0.840          N  
ATOM   3581  CA  LEU A 215     -14.511  14.117  57.283  1.00  0.980          C  
ATOM   3582  C   LEU A 215     -13.841  14.990  58.329  1.00  0.980          C  
ATOM   3583  O   LEU A 215     -14.058  16.208  58.311  1.00  1.030          O  
ATOM   3584  CB  LEU A 215     -15.854  13.602  57.774  1.00  1.320          C  
ATOM   3585  CG  LEU A 215     -16.806  13.050  56.715  1.00  1.320          C  
ATOM   3586  CD1 LEU A 215     -17.972  12.436  57.412  1.00  1.320          C  
ATOM   3587  CD2 LEU A 215     -17.298  14.182  55.788  1.00  1.320          C  
ATOM   3588  H   LEU A 215     -13.925  12.055  57.024  1.00  1.010          H  
ATOM   3589  HA  LEU A 215     -14.683  14.756  56.426  1.00  1.180          H  
ATOM   3590 1HB  LEU A 215     -15.656  12.782  58.462  1.00  1.580          H  
ATOM   3591 2HB  LEU A 215     -16.355  14.395  58.305  1.00  1.580          H  
ATOM   3592  HG  LEU A 215     -16.301  12.281  56.129  1.00  1.580          H  
ATOM   3593 1HD1 LEU A 215     -18.653  12.045  56.699  1.00  1.580          H  
ATOM   3594 2HD1 LEU A 215     -17.628  11.645  58.064  1.00  1.580          H  
ATOM   3595 3HD1 LEU A 215     -18.465  13.187  57.980  1.00  1.580          H  
ATOM   3596 1HD2 LEU A 215     -17.974  13.776  55.073  1.00  1.580          H  
ATOM   3597 2HD2 LEU A 215     -17.813  14.931  56.379  1.00  1.580          H  
ATOM   3598 3HD2 LEU A 215     -16.482  14.642  55.254  1.00  1.580          H  
ATOM   3599  N   LYS A 216     -12.982  14.385  59.176  1.00  0.970          N  
ATOM   3600  CA  LYS A 216     -12.223  15.028  60.255  1.00  0.990          C  
ATOM   3601  C   LYS A 216     -11.448  16.264  59.808  1.00  0.960          C  
ATOM   3602  O   LYS A 216     -11.083  17.097  60.639  1.00  0.950          O  
ATOM   3603  CB  LYS A 216     -11.278  14.026  60.926  1.00  1.380          C  
ATOM   3604  CG  LYS A 216     -10.457  14.556  62.101  1.00  1.380          C  
ATOM   3605  CD  LYS A 216      -9.659  13.424  62.757  1.00  1.380          C  
ATOM   3606  CE  LYS A 216      -8.797  13.930  63.905  1.00  1.380          C  
ATOM   3607  NZ  LYS A 216      -7.981  12.833  64.515  1.00  1.380          N  
ATOM   3608  H   LYS A 216     -12.888  13.368  59.127  1.00  1.160          H  
ATOM   3609  HA  LYS A 216     -12.932  15.342  61.013  1.00  1.190          H  
ATOM   3610 1HB  LYS A 216     -11.860  13.216  61.332  1.00  1.650          H  
ATOM   3611 2HB  LYS A 216     -10.598  13.612  60.185  1.00  1.650          H  
ATOM   3612 1HG  LYS A 216      -9.746  15.300  61.744  1.00  1.650          H  
ATOM   3613 2HG  LYS A 216     -11.116  15.028  62.825  1.00  1.650          H  
ATOM   3614 1HD  LYS A 216     -10.352  12.669  63.135  1.00  1.650          H  
ATOM   3615 2HD  LYS A 216      -9.018  12.958  62.009  1.00  1.650          H  
ATOM   3616 1HE  LYS A 216      -8.129  14.706  63.535  1.00  1.650          H  
ATOM   3617 2HE  LYS A 216      -9.444  14.357  64.673  1.00  1.650          H  
ATOM   3618 1HZ  LYS A 216      -7.425  13.206  65.273  1.00  1.650          H  
ATOM   3619 2HZ  LYS A 216      -8.595  12.113  64.872  1.00  1.650          H  
ATOM   3620 3HZ  LYS A 216      -7.370  12.435  63.814  1.00  1.650          H  
ATOM   3621  N   HIS A 217     -11.133  16.373  58.515  1.00  0.950          N  
ATOM   3622  CA  HIS A 217     -10.385  17.517  58.019  1.00  0.990          C  
ATOM   3623  C   HIS A 217     -11.247  18.790  57.973  1.00  1.050          C  
ATOM   3624  O   HIS A 217     -10.713  19.899  57.894  1.00  1.240          O  
ATOM   3625  CB  HIS A 217      -9.863  17.251  56.603  1.00  1.370          C  
ATOM   3626  CG  HIS A 217      -8.719  16.284  56.480  1.00  1.370          C  
ATOM   3627  ND1 HIS A 217      -7.433  16.590  56.883  1.00  1.370          N  
ATOM   3628  CD2 HIS A 217      -8.672  15.033  55.976  1.00  1.370          C  
ATOM   3629  CE1 HIS A 217      -6.639  15.562  56.624  1.00  1.370          C  
ATOM   3630  NE2 HIS A 217      -7.361  14.594  56.063  1.00  1.370          N  
ATOM   3631  H   HIS A 217     -11.453  15.668  57.838  1.00  1.140          H  
ATOM   3632  HA  HIS A 217      -9.535  17.704  58.672  1.00  1.190          H  
ATOM   3633 1HB  HIS A 217     -10.684  16.839  56.018  1.00  1.640          H  
ATOM   3634 2HB  HIS A 217      -9.578  18.191  56.134  1.00  1.640          H  
ATOM   3635  HD1 HIS A 217      -7.100  17.494  57.160  1.00  1.640          H  
ATOM   3636  HD2 HIS A 217      -9.437  14.396  55.544  1.00  1.640          H  
ATOM   3637  HE1 HIS A 217      -5.578  15.608  56.867  1.00  1.640          H  
ATOM   3638  N   PHE A 218     -12.577  18.633  57.948  1.00  0.990          N  
ATOM   3639  CA  PHE A 218     -13.489  19.773  57.859  1.00  1.090          C  
ATOM   3640  C   PHE A 218     -14.411  19.861  59.083  1.00  0.860          C  
ATOM   3641  O   PHE A 218     -14.703  20.958  59.572  1.00  0.930          O  
ATOM   3642  CB  PHE A 218     -14.350  19.703  56.599  1.00  1.490          C  
ATOM   3643  CG  PHE A 218     -15.173  20.949  56.393  1.00  1.490          C  
ATOM   3644  CD1 PHE A 218     -14.639  22.045  55.736  1.00  1.490          C  
ATOM   3645  CD2 PHE A 218     -16.442  21.050  56.900  1.00  1.490          C  
ATOM   3646  CE1 PHE A 218     -15.377  23.198  55.590  1.00  1.490          C  
ATOM   3647  CE2 PHE A 218     -17.182  22.187  56.766  1.00  1.490          C  
ATOM   3648  CZ  PHE A 218     -16.649  23.267  56.111  1.00  1.490          C  
ATOM   3649  H   PHE A 218     -12.954  17.692  58.046  1.00  1.190          H  
ATOM   3650  HA  PHE A 218     -12.897  20.686  57.820  1.00  1.310          H  
ATOM   3651 1HB  PHE A 218     -13.707  19.568  55.737  1.00  1.780          H  
ATOM   3652 2HB  PHE A 218     -15.018  18.846  56.659  1.00  1.780          H  
ATOM   3653  HD1 PHE A 218     -13.623  21.989  55.335  1.00  1.780          H  
ATOM   3654  HD2 PHE A 218     -16.849  20.218  57.429  1.00  1.780          H  
ATOM   3655  HE1 PHE A 218     -14.953  24.058  55.070  1.00  1.780          H  
ATOM   3656  HE2 PHE A 218     -18.195  22.239  57.191  1.00  1.780          H  
ATOM   3657  HZ  PHE A 218     -17.234  24.179  56.004  1.00  1.780          H  
ATOM   3658  N   PHE A 219     -14.890  18.707  59.559  1.00  0.780          N  
ATOM   3659  CA  PHE A 219     -15.829  18.652  60.671  1.00  0.870          C  
ATOM   3660  C   PHE A 219     -15.086  18.057  61.854  1.00  0.810          C  
ATOM   3661  O   PHE A 219     -14.278  17.159  61.669  1.00  0.820          O  
ATOM   3662  CB  PHE A 219     -16.990  17.729  60.327  1.00  1.180          C  
ATOM   3663  CG  PHE A 219     -17.789  18.133  59.146  1.00  1.180          C  
ATOM   3664  CD1 PHE A 219     -17.522  17.538  57.908  1.00  1.180          C  
ATOM   3665  CD2 PHE A 219     -18.776  19.084  59.225  1.00  1.180          C  
ATOM   3666  CE1 PHE A 219     -18.238  17.890  56.778  1.00  1.180          C  
ATOM   3667  CE2 PHE A 219     -19.497  19.449  58.097  1.00  1.180          C  
ATOM   3668  CZ  PHE A 219     -19.228  18.847  56.868  1.00  1.180          C  
ATOM   3669  H   PHE A 219     -14.612  17.833  59.119  1.00  0.940          H  
ATOM   3670  HA  PHE A 219     -16.181  19.651  60.920  1.00  1.040          H  
ATOM   3671 1HB  PHE A 219     -16.587  16.771  60.117  1.00  1.420          H  
ATOM   3672 2HB  PHE A 219     -17.654  17.631  61.187  1.00  1.420          H  
ATOM   3673  HD1 PHE A 219     -16.730  16.786  57.842  1.00  1.420          H  
ATOM   3674  HD2 PHE A 219     -19.002  19.558  60.182  1.00  1.420          H  
ATOM   3675  HE1 PHE A 219     -18.017  17.419  55.820  1.00  1.420          H  
ATOM   3676  HE2 PHE A 219     -20.284  20.215  58.185  1.00  1.420          H  
ATOM   3677  HZ  PHE A 219     -19.797  19.136  55.986  1.00  1.420          H  
ATOM   3678  N   ALA A 220     -15.343  18.527  63.066  1.00  0.870          N  
ATOM   3679  CA  ALA A 220     -14.653  17.952  64.215  1.00  0.930          C  
ATOM   3680  C   ALA A 220     -15.038  16.494  64.465  1.00  0.930          C  
ATOM   3681  O   ALA A 220     -16.218  16.118  64.399  1.00  0.880          O  
ATOM   3682  CB  ALA A 220     -14.924  18.782  65.455  1.00  1.280          C  
ATOM   3683  H   ALA A 220     -16.006  19.277  63.194  1.00  1.040          H  
ATOM   3684  HA  ALA A 220     -13.582  17.978  64.008  1.00  1.120          H  
ATOM   3685 1HB  ALA A 220     -14.376  18.368  66.305  1.00  1.530          H  
ATOM   3686 2HB  ALA A 220     -14.600  19.806  65.280  1.00  1.530          H  
ATOM   3687 3HB  ALA A 220     -15.959  18.777  65.661  1.00  1.530          H  
ATOM   3688  N   VAL A 221     -14.030  15.718  64.886  1.00  1.040          N  
ATOM   3689  CA  VAL A 221     -14.164  14.304  65.241  1.00  1.080          C  
ATOM   3690  C   VAL A 221     -15.138  14.108  66.405  1.00  1.020          C  
ATOM   3691  O   VAL A 221     -15.853  13.103  66.476  1.00  1.020          O  
ATOM   3692  CB  VAL A 221     -12.768  13.719  65.575  1.00  1.500          C  
ATOM   3693  CG1 VAL A 221     -12.224  14.270  66.907  1.00  1.500          C  
ATOM   3694  CG2 VAL A 221     -12.846  12.201  65.612  1.00  1.500          C  
ATOM   3695  H   VAL A 221     -13.108  16.132  64.895  1.00  1.250          H  
ATOM   3696  HA  VAL A 221     -14.541  13.771  64.374  1.00  1.300          H  
ATOM   3697  HB  VAL A 221     -12.078  14.023  64.798  1.00  1.800          H  
ATOM   3698 1HG1 VAL A 221     -11.233  13.857  67.084  1.00  1.800          H  
ATOM   3699 2HG1 VAL A 221     -12.155  15.354  66.865  1.00  1.800          H  
ATOM   3700 3HG1 VAL A 221     -12.868  13.986  67.742  1.00  1.800          H  
ATOM   3701 1HG2 VAL A 221     -11.861  11.790  65.815  1.00  1.800          H  
ATOM   3702 2HG2 VAL A 221     -13.538  11.876  66.392  1.00  1.800          H  
ATOM   3703 3HG2 VAL A 221     -13.187  11.845  64.654  1.00  1.800          H  
ATOM   3704  N   ASP A 222     -15.225  15.125  67.269  1.00  1.030          N  
ATOM   3705  CA  ASP A 222     -16.084  15.170  68.448  1.00  1.060          C  
ATOM   3706  C   ASP A 222     -17.564  15.012  68.107  1.00  0.970          C  
ATOM   3707  O   ASP A 222     -18.383  14.683  68.967  1.00  1.100          O  
ATOM   3708  CB  ASP A 222     -15.898  16.510  69.158  1.00  1.470          C  
ATOM   3709  CG  ASP A 222     -14.543  16.663  69.827  1.00  1.470          C  
ATOM   3710  OD1 ASP A 222     -13.846  15.690  69.990  1.00  1.470          O  
ATOM   3711  OD2 ASP A 222     -14.207  17.772  70.150  1.00  1.470          O  
ATOM   3712  H   ASP A 222     -14.593  15.904  67.146  1.00  1.240          H  
ATOM   3713  HA  ASP A 222     -15.792  14.360  69.117  1.00  1.270          H  
ATOM   3714 1HB  ASP A 222     -16.018  17.316  68.441  1.00  1.770          H  
ATOM   3715 2HB  ASP A 222     -16.679  16.631  69.911  1.00  1.770          H  
ATOM   3716  N   TYR A 223     -17.918  15.313  66.866  1.00  0.890          N  
ATOM   3717  CA  TYR A 223     -19.280  15.212  66.399  1.00  0.860          C  
ATOM   3718  C   TYR A 223     -19.376  14.062  65.420  1.00  0.780          C  
ATOM   3719  O   TYR A 223     -20.277  13.225  65.513  1.00  0.760          O  
ATOM   3720  CB  TYR A 223     -19.686  16.529  65.747  1.00  1.220          C  
ATOM   3721  CG  TYR A 223     -19.689  17.647  66.728  1.00  1.220          C  
ATOM   3722  CD1 TYR A 223     -18.513  18.270  67.027  1.00  1.220          C  
ATOM   3723  CD2 TYR A 223     -20.863  18.058  67.313  1.00  1.220          C  
ATOM   3724  CE1 TYR A 223     -18.472  19.289  67.924  1.00  1.220          C  
ATOM   3725  CE2 TYR A 223     -20.841  19.095  68.217  1.00  1.220          C  
ATOM   3726  CZ  TYR A 223     -19.645  19.711  68.524  1.00  1.220          C  
ATOM   3727  OH  TYR A 223     -19.611  20.744  69.430  1.00  1.220          O  
ATOM   3728  H   TYR A 223     -17.199  15.583  66.195  1.00  1.070          H  
ATOM   3729  HA  TYR A 223     -19.937  15.002  67.241  1.00  1.030          H  
ATOM   3730 1HB  TYR A 223     -18.990  16.775  64.940  1.00  1.460          H  
ATOM   3731 2HB  TYR A 223     -20.681  16.446  65.316  1.00  1.460          H  
ATOM   3732  HD1 TYR A 223     -17.618  17.932  66.559  1.00  1.460          H  
ATOM   3733  HD2 TYR A 223     -21.804  17.565  67.063  1.00  1.460          H  
ATOM   3734  HE1 TYR A 223     -17.525  19.770  68.163  1.00  1.460          H  
ATOM   3735  HE2 TYR A 223     -21.766  19.429  68.687  1.00  1.460          H  
ATOM   3736  HH  TYR A 223     -20.494  20.897  69.775  1.00  1.460          H  
ATOM   3737  N   LEU A 224     -18.410  13.959  64.518  1.00  0.810          N  
ATOM   3738  CA  LEU A 224     -18.465  12.935  63.496  1.00  0.810          C  
ATOM   3739  C   LEU A 224     -18.488  11.521  64.029  1.00  0.750          C  
ATOM   3740  O   LEU A 224     -19.212  10.671  63.525  1.00  0.720          O  
ATOM   3741  CB  LEU A 224     -17.252  13.034  62.627  1.00  1.130          C  
ATOM   3742  CG  LEU A 224     -17.084  14.209  61.756  1.00  1.130          C  
ATOM   3743  CD1 LEU A 224     -15.669  14.125  61.227  1.00  1.130          C  
ATOM   3744  CD2 LEU A 224     -18.131  14.177  60.654  1.00  1.130          C  
ATOM   3745  H   LEU A 224     -17.654  14.650  64.490  1.00  0.970          H  
ATOM   3746  HA  LEU A 224     -19.372  13.089  62.917  1.00  0.970          H  
ATOM   3747 1HB  LEU A 224     -16.388  12.981  63.269  1.00  1.360          H  
ATOM   3748 2HB  LEU A 224     -17.256  12.170  61.981  1.00  1.360          H  
ATOM   3749  HG  LEU A 224     -17.181  15.133  62.316  1.00  1.360          H  
ATOM   3750 1HD1 LEU A 224     -15.470  14.953  60.587  1.00  1.360          H  
ATOM   3751 2HD1 LEU A 224     -14.968  14.154  62.057  1.00  1.360          H  
ATOM   3752 3HD1 LEU A 224     -15.531  13.199  60.684  1.00  1.360          H  
ATOM   3753 1HD2 LEU A 224     -18.000  15.008  59.977  1.00  1.360          H  
ATOM   3754 2HD2 LEU A 224     -18.016  13.252  60.124  1.00  1.360          H  
ATOM   3755 3HD2 LEU A 224     -19.130  14.233  61.068  1.00  1.360          H  
ATOM   3756  N   LEU A 225     -17.700  11.229  65.060  1.00  0.820          N  
ATOM   3757  CA  LEU A 225     -17.674   9.861  65.554  1.00  0.910          C  
ATOM   3758  C   LEU A 225     -19.069   9.410  65.955  1.00  0.900          C  
ATOM   3759  O   LEU A 225     -19.532   8.342  65.536  1.00  0.960          O  
ATOM   3760  CB  LEU A 225     -16.664   9.773  66.707  1.00  1.240          C  
ATOM   3761  CG  LEU A 225     -16.394   8.387  67.333  1.00  1.240          C  
ATOM   3762  CD1 LEU A 225     -14.952   8.354  67.821  1.00  1.240          C  
ATOM   3763  CD2 LEU A 225     -17.340   8.156  68.529  1.00  1.240          C  
ATOM   3764  H   LEU A 225     -17.091  11.936  65.485  1.00  0.980          H  
ATOM   3765  HA  LEU A 225     -17.336   9.213  64.752  1.00  1.090          H  
ATOM   3766 1HB  LEU A 225     -15.713  10.160  66.340  1.00  1.490          H  
ATOM   3767 2HB  LEU A 225     -16.999  10.438  67.504  1.00  1.490          H  
ATOM   3768  HG  LEU A 225     -16.539   7.607  66.597  1.00  1.490          H  
ATOM   3769 1HD1 LEU A 225     -14.741   7.382  68.270  1.00  1.490          H  
ATOM   3770 2HD1 LEU A 225     -14.277   8.517  66.978  1.00  1.490          H  
ATOM   3771 3HD1 LEU A 225     -14.798   9.137  68.563  1.00  1.490          H  
ATOM   3772 1HD2 LEU A 225     -17.124   7.191  68.976  1.00  1.490          H  
ATOM   3773 2HD2 LEU A 225     -17.188   8.936  69.273  1.00  1.490          H  
ATOM   3774 3HD2 LEU A 225     -18.376   8.165  68.224  1.00  1.490          H  
ATOM   3775  N   ASN A 226     -19.742  10.237  66.750  1.00  0.880          N  
ATOM   3776  CA  ASN A 226     -21.074   9.944  67.239  1.00  0.920          C  
ATOM   3777  C   ASN A 226     -22.128   9.958  66.131  1.00  0.810          C  
ATOM   3778  O   ASN A 226     -23.062   9.156  66.175  1.00  0.860          O  
ATOM   3779  CB  ASN A 226     -21.407  10.928  68.329  1.00  1.270          C  
ATOM   3780  CG  ASN A 226     -20.625  10.641  69.577  1.00  1.270          C  
ATOM   3781  OD1 ASN A 226     -20.244   9.498  69.850  1.00  1.270          O  
ATOM   3782  ND2 ASN A 226     -20.361  11.661  70.340  1.00  1.270          N  
ATOM   3783  H   ASN A 226     -19.276  11.082  67.049  1.00  1.060          H  
ATOM   3784  HA  ASN A 226     -21.065   8.936  67.661  1.00  1.100          H  
ATOM   3785 1HB  ASN A 226     -21.175  11.941  67.985  1.00  1.530          H  
ATOM   3786 2HB  ASN A 226     -22.473  10.888  68.551  1.00  1.530          H  
ATOM   3787 1HD2 ASN A 226     -19.837  11.533  71.182  1.00  1.530          H  
ATOM   3788 2HD2 ASN A 226     -20.675  12.579  70.086  1.00  1.530          H  
ATOM   3789  N   ILE A 227     -21.976  10.847  65.143  1.00  0.730          N  
ATOM   3790  CA  ILE A 227     -22.890  10.935  64.001  1.00  0.750          C  
ATOM   3791  C   ILE A 227     -22.856   9.694  63.135  1.00  0.710          C  
ATOM   3792  O   ILE A 227     -23.905   9.155  62.760  1.00  0.760          O  
ATOM   3793  CB  ILE A 227     -22.555  12.161  63.129  1.00  1.040          C  
ATOM   3794  CG1 ILE A 227     -22.924  13.472  63.893  1.00  1.040          C  
ATOM   3795  CG2 ILE A 227     -23.184  12.061  61.722  1.00  1.040          C  
ATOM   3796  CD1 ILE A 227     -22.346  14.726  63.278  1.00  1.040          C  
ATOM   3797  H   ILE A 227     -21.204  11.521  65.211  1.00  0.880          H  
ATOM   3798  HA  ILE A 227     -23.900  11.052  64.388  1.00  0.900          H  
ATOM   3799  HB  ILE A 227     -21.483  12.192  63.004  1.00  1.250          H  
ATOM   3800 1HG1 ILE A 227     -24.004  13.577  63.899  1.00  1.250          H  
ATOM   3801 2HG1 ILE A 227     -22.591  13.394  64.919  1.00  1.250          H  
ATOM   3802 1HG2 ILE A 227     -22.892  12.896  61.169  1.00  1.250          H  
ATOM   3803 2HG2 ILE A 227     -22.844  11.174  61.201  1.00  1.250          H  
ATOM   3804 3HG2 ILE A 227     -24.235  12.036  61.780  1.00  1.250          H  
ATOM   3805 1HD1 ILE A 227     -22.659  15.602  63.856  1.00  1.250          H  
ATOM   3806 2HD1 ILE A 227     -21.264  14.671  63.270  1.00  1.250          H  
ATOM   3807 3HD1 ILE A 227     -22.699  14.816  62.293  1.00  1.250          H  
ATOM   3808  N   ILE A 228     -21.652   9.262  62.807  1.00  0.700          N  
ATOM   3809  CA  ILE A 228     -21.462   8.120  61.956  1.00  0.780          C  
ATOM   3810  C   ILE A 228     -22.055   6.904  62.666  1.00  0.840          C  
ATOM   3811  O   ILE A 228     -22.853   6.170  62.071  1.00  0.900          O  
ATOM   3812  CB  ILE A 228     -19.952   7.984  61.637  1.00  1.060          C  
ATOM   3813  CG1 ILE A 228     -19.509   9.208  60.750  1.00  1.060          C  
ATOM   3814  CG2 ILE A 228     -19.677   6.693  60.900  1.00  1.060          C  
ATOM   3815  CD1 ILE A 228     -18.000   9.400  60.620  1.00  1.060          C  
ATOM   3816  H   ILE A 228     -20.836   9.774  63.154  1.00  0.840          H  
ATOM   3817  HA  ILE A 228     -22.006   8.273  61.030  1.00  0.940          H  
ATOM   3818  HB  ILE A 228     -19.381   8.013  62.569  1.00  1.270          H  
ATOM   3819 1HG1 ILE A 228     -19.917   9.079  59.772  1.00  1.270          H  
ATOM   3820 2HG1 ILE A 228     -19.927  10.119  61.175  1.00  1.270          H  
ATOM   3821 1HG2 ILE A 228     -18.645   6.610  60.678  1.00  1.270          H  
ATOM   3822 2HG2 ILE A 228     -19.971   5.855  61.512  1.00  1.270          H  
ATOM   3823 3HG2 ILE A 228     -20.233   6.691  59.975  1.00  1.270          H  
ATOM   3824 1HD1 ILE A 228     -17.800  10.270  60.004  1.00  1.270          H  
ATOM   3825 2HD1 ILE A 228     -17.608   9.560  61.600  1.00  1.270          H  
ATOM   3826 3HD1 ILE A 228     -17.524   8.536  60.177  1.00  1.270          H  
ATOM   3827  N   GLN A 229     -21.735   6.734  63.955  1.00  0.850          N  
ATOM   3828  CA  GLN A 229     -22.270   5.629  64.742  1.00  0.960          C  
ATOM   3829  C   GLN A 229     -23.804   5.697  64.913  1.00  0.910          C  
ATOM   3830  O   GLN A 229     -24.489   4.675  64.837  1.00  0.980          O  
ATOM   3831  CB  GLN A 229     -21.593   5.621  66.105  1.00  1.300          C  
ATOM   3832  CG  GLN A 229     -20.123   5.237  66.058  1.00  1.300          C  
ATOM   3833  CD  GLN A 229     -19.470   5.416  67.393  1.00  1.300          C  
ATOM   3834  OE1 GLN A 229     -20.079   6.007  68.291  1.00  1.300          O  
ATOM   3835  NE2 GLN A 229     -18.254   4.909  67.542  1.00  1.300          N  
ATOM   3836  H   GLN A 229     -21.055   7.366  64.390  1.00  1.020          H  
ATOM   3837  HA  GLN A 229     -22.025   4.701  64.226  1.00  1.150          H  
ATOM   3838 1HB  GLN A 229     -21.669   6.617  66.545  1.00  1.560          H  
ATOM   3839 2HB  GLN A 229     -22.109   4.927  66.765  1.00  1.560          H  
ATOM   3840 1HG  GLN A 229     -20.045   4.189  65.772  1.00  1.560          H  
ATOM   3841 2HG  GLN A 229     -19.608   5.858  65.329  1.00  1.560          H  
ATOM   3842 1HE2 GLN A 229     -17.780   4.993  68.420  1.00  1.560          H  
ATOM   3843 2HE2 GLN A 229     -17.809   4.431  66.785  1.00  1.560          H  
ATOM   3844  N   LYS A 230     -24.375   6.898  65.104  1.00  0.830          N  
ATOM   3845  CA  LYS A 230     -25.829   7.057  65.251  1.00  0.810          C  
ATOM   3846  C   LYS A 230     -26.578   6.503  64.045  1.00  0.820          C  
ATOM   3847  O   LYS A 230     -27.674   5.954  64.177  1.00  0.870          O  
ATOM   3848  CB  LYS A 230     -26.223   8.517  65.496  1.00  1.140          C  
ATOM   3849  CG  LYS A 230     -27.733   8.717  65.742  1.00  1.140          C  
ATOM   3850  CD  LYS A 230     -28.071  10.149  66.163  1.00  1.140          C  
ATOM   3851  CE  LYS A 230     -29.577  10.309  66.385  1.00  1.140          C  
ATOM   3852  NZ  LYS A 230     -29.942  11.669  66.895  1.00  1.140          N  
ATOM   3853  H   LYS A 230     -23.790   7.727  65.221  1.00  1.000          H  
ATOM   3854  HA  LYS A 230     -26.141   6.482  66.121  1.00  0.970          H  
ATOM   3855 1HB  LYS A 230     -25.678   8.900  66.358  1.00  1.370          H  
ATOM   3856 2HB  LYS A 230     -25.930   9.117  64.632  1.00  1.370          H  
ATOM   3857 1HG  LYS A 230     -28.278   8.490  64.822  1.00  1.370          H  
ATOM   3858 2HG  LYS A 230     -28.065   8.025  66.515  1.00  1.370          H  
ATOM   3859 1HD  LYS A 230     -27.541  10.397  67.085  1.00  1.370          H  
ATOM   3860 2HD  LYS A 230     -27.752  10.839  65.383  1.00  1.370          H  
ATOM   3861 1HE  LYS A 230     -30.089  10.140  65.438  1.00  1.370          H  
ATOM   3862 2HE  LYS A 230     -29.911   9.561  67.104  1.00  1.370          H  
ATOM   3863 1HZ  LYS A 230     -30.944  11.721  67.023  1.00  1.370          H  
ATOM   3864 2HZ  LYS A 230     -29.483  11.829  67.782  1.00  1.370          H  
ATOM   3865 3HZ  LYS A 230     -29.654  12.380  66.238  1.00  1.370          H  
ATOM   3866  N   GLN A 231     -25.975   6.640  62.865  1.00  0.840          N  
ATOM   3867  CA  GLN A 231     -26.552   6.161  61.617  1.00  0.940          C  
ATOM   3868  C   GLN A 231     -26.198   4.705  61.313  1.00  1.030          C  
ATOM   3869  O   GLN A 231     -26.468   4.219  60.211  1.00  1.130          O  
ATOM   3870  CB  GLN A 231     -26.121   7.051  60.453  1.00  1.280          C  
ATOM   3871  CG  GLN A 231     -26.602   8.468  60.583  1.00  1.280          C  
ATOM   3872  CD  GLN A 231     -28.108   8.516  60.714  1.00  1.280          C  
ATOM   3873  OE1 GLN A 231     -28.822   7.777  60.031  1.00  1.280          O  
ATOM   3874  NE2 GLN A 231     -28.596   9.362  61.593  1.00  1.280          N  
ATOM   3875  H   GLN A 231     -25.088   7.160  62.827  1.00  1.010          H  
ATOM   3876  HA  GLN A 231     -27.634   6.206  61.709  1.00  1.130          H  
ATOM   3877 1HB  GLN A 231     -25.026   7.074  60.409  1.00  1.530          H  
ATOM   3878 2HB  GLN A 231     -26.481   6.640  59.512  1.00  1.530          H  
ATOM   3879 1HG  GLN A 231     -26.165   8.913  61.477  1.00  1.530          H  
ATOM   3880 2HG  GLN A 231     -26.303   9.034  59.698  1.00  1.530          H  
ATOM   3881 1HE2 GLN A 231     -29.586   9.434  61.728  1.00  1.530          H  
ATOM   3882 2HE2 GLN A 231     -27.970   9.913  62.137  1.00  1.530          H  
ATOM   3883  N   ASN A 232     -25.616   4.014  62.302  1.00  1.050          N  
ATOM   3884  CA  ASN A 232     -25.178   2.629  62.246  1.00  1.170          C  
ATOM   3885  C   ASN A 232     -24.103   2.379  61.209  1.00  1.080          C  
ATOM   3886  O   ASN A 232     -24.058   1.320  60.575  1.00  1.170          O  
ATOM   3887  CB  ASN A 232     -26.361   1.706  62.011  1.00  1.590          C  
ATOM   3888  CG  ASN A 232     -27.354   1.760  63.126  1.00  1.590          C  
ATOM   3889  OD1 ASN A 232     -26.994   1.709  64.310  1.00  1.590          O  
ATOM   3890  ND2 ASN A 232     -28.611   1.865  62.776  1.00  1.590          N  
ATOM   3891  H   ASN A 232     -25.414   4.484  63.187  1.00  1.260          H  
ATOM   3892  HA  ASN A 232     -24.742   2.386  63.217  1.00  1.400          H  
ATOM   3893 1HB  ASN A 232     -26.859   1.952  61.078  1.00  1.910          H  
ATOM   3894 2HB  ASN A 232     -26.003   0.682  61.922  1.00  1.910          H  
ATOM   3895 1HD2 ASN A 232     -29.324   1.909  63.476  1.00  1.910          H  
ATOM   3896 2HD2 ASN A 232     -28.856   1.907  61.807  1.00  1.910          H  
ATOM   3897  N   LEU A 233     -23.215   3.346  61.052  1.00  0.900          N  
ATOM   3898  CA  LEU A 233     -22.095   3.213  60.167  1.00  0.790          C  
ATOM   3899  C   LEU A 233     -20.875   3.101  61.044  1.00  0.750          C  
ATOM   3900  O   LEU A 233     -20.839   3.655  62.140  1.00  0.850          O  
ATOM   3901  CB  LEU A 233     -22.012   4.443  59.271  1.00  1.150          C  
ATOM   3902  CG  LEU A 233     -23.237   4.747  58.436  1.00  1.150          C  
ATOM   3903  CD1 LEU A 233     -23.016   6.034  57.714  1.00  1.150          C  
ATOM   3904  CD2 LEU A 233     -23.497   3.656  57.481  1.00  1.150          C  
ATOM   3905  H   LEU A 233     -23.272   4.222  61.581  1.00  1.080          H  
ATOM   3906  HA  LEU A 233     -22.180   2.302  59.583  1.00  0.950          H  
ATOM   3907 1HB  LEU A 233     -21.902   5.282  59.916  1.00  1.380          H  
ATOM   3908 2HB  LEU A 233     -21.141   4.378  58.629  1.00  1.380          H  
ATOM   3909  HG  LEU A 233     -24.102   4.863  59.088  1.00  1.380          H  
ATOM   3910 1HD1 LEU A 233     -23.898   6.287  57.117  1.00  1.380          H  
ATOM   3911 2HD1 LEU A 233     -22.846   6.807  58.448  1.00  1.380          H  
ATOM   3912 3HD1 LEU A 233     -22.153   5.945  57.064  1.00  1.380          H  
ATOM   3913 1HD2 LEU A 233     -24.368   3.928  56.929  1.00  1.380          H  
ATOM   3914 2HD2 LEU A 233     -22.643   3.538  56.811  1.00  1.380          H  
ATOM   3915 3HD2 LEU A 233     -23.684   2.724  58.007  1.00  1.380          H  
ATOM   3916  N   LYS A 234     -19.874   2.383  60.599  1.00  0.810          N  
ATOM   3917  CA  LYS A 234     -18.657   2.357  61.366  1.00  0.950          C  
ATOM   3918  C   LYS A 234     -17.786   3.498  60.880  1.00  0.970          C  
ATOM   3919  O   LYS A 234     -17.784   3.829  59.692  1.00  1.090          O  
ATOM   3920  CB  LYS A 234     -17.968   0.997  61.245  1.00  1.270          C  
ATOM   3921  CG  LYS A 234     -18.781  -0.145  61.835  1.00  1.270          C  
ATOM   3922  CD  LYS A 234     -18.067  -1.483  61.686  1.00  1.270          C  
ATOM   3923  CE  LYS A 234     -18.905  -2.624  62.266  1.00  1.270          C  
ATOM   3924  NZ  LYS A 234     -18.239  -3.949  62.106  1.00  1.270          N  
ATOM   3925  H   LYS A 234     -19.941   1.901  59.715  1.00  0.970          H  
ATOM   3926  HA  LYS A 234     -18.887   2.534  62.418  1.00  1.140          H  
ATOM   3927 1HB  LYS A 234     -17.772   0.760  60.219  1.00  1.530          H  
ATOM   3928 2HB  LYS A 234     -17.006   1.029  61.758  1.00  1.530          H  
ATOM   3929 1HG  LYS A 234     -18.959   0.051  62.893  1.00  1.530          H  
ATOM   3930 2HG  LYS A 234     -19.746  -0.195  61.330  1.00  1.530          H  
ATOM   3931 1HD  LYS A 234     -17.883  -1.678  60.628  1.00  1.530          H  
ATOM   3932 2HD  LYS A 234     -17.109  -1.449  62.203  1.00  1.530          H  
ATOM   3933 1HE  LYS A 234     -19.072  -2.439  63.326  1.00  1.530          H  
ATOM   3934 2HE  LYS A 234     -19.868  -2.651  61.756  1.00  1.530          H  
ATOM   3935 1HZ  LYS A 234     -18.826  -4.671  62.501  1.00  1.530          H  
ATOM   3936 2HZ  LYS A 234     -18.090  -4.138  61.124  1.00  1.530          H  
ATOM   3937 3HZ  LYS A 234     -17.350  -3.943  62.585  1.00  1.530          H  
ATOM   3938  N   THR A 235     -16.987   4.049  61.778  1.00  1.000          N  
ATOM   3939  CA  THR A 235     -16.066   5.124  61.459  1.00  1.070          C  
ATOM   3940  C   THR A 235     -15.000   4.681  60.467  1.00  0.930          C  
ATOM   3941  O   THR A 235     -14.549   5.465  59.622  1.00  0.910          O  
ATOM   3942  CB  THR A 235     -15.472   5.643  62.776  1.00  1.470          C  
ATOM   3943  OG1 THR A 235     -14.914   4.543  63.505  1.00  1.470          O  
ATOM   3944  CG2 THR A 235     -16.551   6.367  63.601  1.00  1.470          C  
ATOM   3945  H   THR A 235     -17.017   3.727  62.737  1.00  1.200          H  
ATOM   3946  HA  THR A 235     -16.617   5.935  60.998  1.00  1.280          H  
ATOM   3947  HB  THR A 235     -14.698   6.305  62.572  1.00  1.760          H  
ATOM   3948  HG1 THR A 235     -14.359   4.884  64.219  1.00  1.760          H  
ATOM   3949 1HG2 THR A 235     -16.109   6.733  64.518  1.00  1.760          H  
ATOM   3950 2HG2 THR A 235     -16.942   7.207  63.025  1.00  1.760          H  
ATOM   3951 3HG2 THR A 235     -17.364   5.686  63.836  1.00  1.760          H  
ATOM   3952  N   SER A 236     -14.712   3.378  60.486  1.00  0.870          N  
ATOM   3953  CA  SER A 236     -13.744   2.709  59.633  1.00  0.810          C  
ATOM   3954  C   SER A 236     -14.204   2.437  58.187  1.00  0.800          C  
ATOM   3955  O   SER A 236     -13.397   1.973  57.378  1.00  0.800          O  
ATOM   3956  CB  SER A 236     -13.327   1.400  60.271  1.00  1.160          C  
ATOM   3957  OG  SER A 236     -14.395   0.493  60.323  1.00  1.160          O  
ATOM   3958  H   SER A 236     -15.138   2.813  61.207  1.00  1.040          H  
ATOM   3959  HA  SER A 236     -12.863   3.335  59.597  1.00  0.970          H  
ATOM   3960 1HB  SER A 236     -12.507   0.968  59.697  1.00  1.390          H  
ATOM   3961 2HB  SER A 236     -12.956   1.590  61.276  1.00  1.390          H  
ATOM   3962  HG  SER A 236     -14.042  -0.309  60.722  1.00  1.390          H  
ATOM   3963  N   ILE A 237     -15.484   2.683  57.846  1.00  0.830          N  
ATOM   3964  CA  ILE A 237     -15.965   2.393  56.481  1.00  0.800          C  
ATOM   3965  C   ILE A 237     -15.326   3.368  55.506  1.00  0.720          C  
ATOM   3966  O   ILE A 237     -15.338   4.572  55.756  1.00  0.700          O  
ATOM   3967  CB  ILE A 237     -17.520   2.508  56.349  1.00  1.130          C  
ATOM   3968  CG1 ILE A 237     -18.215   1.462  57.219  1.00  1.130          C  
ATOM   3969  CG2 ILE A 237     -17.947   2.322  54.880  1.00  1.130          C  
ATOM   3970  CD1 ILE A 237     -19.740   1.655  57.348  1.00  1.130          C  
ATOM   3971  H   ILE A 237     -16.123   3.100  58.530  1.00  1.000          H  
ATOM   3972  HA  ILE A 237     -15.664   1.381  56.202  1.00  0.960          H  
ATOM   3973  HB  ILE A 237     -17.839   3.492  56.702  1.00  1.360          H  
ATOM   3974 1HG1 ILE A 237     -18.014   0.473  56.812  1.00  1.360          H  
ATOM   3975 2HG1 ILE A 237     -17.778   1.521  58.192  1.00  1.360          H  
ATOM   3976 1HG2 ILE A 237     -19.005   2.398  54.763  1.00  1.360          H  
ATOM   3977 2HG2 ILE A 237     -17.498   3.071  54.265  1.00  1.360          H  
ATOM   3978 3HG2 ILE A 237     -17.629   1.336  54.542  1.00  1.360          H  
ATOM   3979 1HD1 ILE A 237     -20.149   0.882  57.998  1.00  1.360          H  
ATOM   3980 2HD1 ILE A 237     -19.931   2.634  57.770  1.00  1.360          H  
ATOM   3981 3HD1 ILE A 237     -20.228   1.584  56.384  1.00  1.360          H  
ATOM   3982  N   ARG A 238     -14.762   2.864  54.403  1.00  0.700          N  
ATOM   3983  CA  ARG A 238     -14.123   3.755  53.431  1.00  0.650          C  
ATOM   3984  C   ARG A 238     -15.183   4.565  52.704  1.00  0.590          C  
ATOM   3985  O   ARG A 238     -16.286   4.086  52.485  1.00  0.580          O  
ATOM   3986  CB  ARG A 238     -13.258   2.990  52.442  1.00  0.930          C  
ATOM   3987  CG  ARG A 238     -12.008   2.339  53.051  1.00  0.930          C  
ATOM   3988  CD  ARG A 238     -11.183   1.624  52.027  1.00  0.930          C  
ATOM   3989  NE  ARG A 238     -11.840   0.456  51.491  1.00  0.930          N  
ATOM   3990  CZ  ARG A 238     -11.439  -0.261  50.426  1.00  0.930          C  
ATOM   3991  NH1 ARG A 238     -10.345   0.038  49.757  1.00  0.930          N  
ATOM   3992  NH2 ARG A 238     -12.186  -1.285  50.071  1.00  0.930          N  
ATOM   3993  H   ARG A 238     -14.820   1.848  54.229  1.00  0.840          H  
ATOM   3994  HA  ARG A 238     -13.486   4.444  53.950  1.00  0.780          H  
ATOM   3995 1HB  ARG A 238     -13.841   2.229  51.957  1.00  1.120          H  
ATOM   3996 2HB  ARG A 238     -12.911   3.676  51.670  1.00  1.120          H  
ATOM   3997 1HG  ARG A 238     -11.387   3.104  53.503  1.00  1.120          H  
ATOM   3998 2HG  ARG A 238     -12.314   1.620  53.816  1.00  1.120          H  
ATOM   3999 1HD  ARG A 238     -10.998   2.305  51.202  1.00  1.120          H  
ATOM   4000 2HD  ARG A 238     -10.236   1.323  52.471  1.00  1.120          H  
ATOM   4001  HE  ARG A 238     -12.693   0.121  51.948  1.00  1.120          H  
ATOM   4002 1HH1 ARG A 238      -9.766   0.809  50.048  1.00  1.120          H  
ATOM   4003 2HH1 ARG A 238     -10.072  -0.519  48.962  1.00  1.120          H  
ATOM   4004 1HH2 ARG A 238     -13.033  -1.469  50.631  1.00  1.120          H  
ATOM   4005 2HH2 ARG A 238     -11.940  -1.861  49.283  1.00  1.120          H  
ATOM   4006  N   ALA A 239     -14.880   5.789  52.285  1.00  0.570          N  
ATOM   4007  CA  ALA A 239     -15.955   6.528  51.586  1.00  0.540          C  
ATOM   4008  C   ALA A 239     -16.440   5.769  50.353  1.00  0.510          C  
ATOM   4009  O   ALA A 239     -17.634   5.732  50.060  1.00  0.490          O  
ATOM   4010  CB  ALA A 239     -15.536   7.899  51.173  1.00  0.770          C  
ATOM   4011  H   ALA A 239     -13.946   6.166  52.492  1.00  0.680          H  
ATOM   4012  HA  ALA A 239     -16.785   6.622  52.277  1.00  0.650          H  
ATOM   4013 1HB  ALA A 239     -16.372   8.393  50.694  1.00  0.920          H  
ATOM   4014 2HB  ALA A 239     -15.220   8.466  52.048  1.00  0.920          H  
ATOM   4015 3HB  ALA A 239     -14.739   7.826  50.486  1.00  0.920          H  
ATOM   4016  N   GLN A 240     -15.521   5.087  49.667  1.00  0.530          N  
ATOM   4017  CA  GLN A 240     -15.842   4.281  48.488  1.00  0.530          C  
ATOM   4018  C   GLN A 240     -16.943   3.234  48.764  1.00  0.520          C  
ATOM   4019  O   GLN A 240     -17.654   2.795  47.844  1.00  0.500          O  
ATOM   4020  CB  GLN A 240     -14.586   3.556  48.002  1.00  0.740          C  
ATOM   4021  CG  GLN A 240     -14.775   2.752  46.727  1.00  0.740          C  
ATOM   4022  CD  GLN A 240     -13.519   2.077  46.288  1.00  0.740          C  
ATOM   4023  OE1 GLN A 240     -12.520   2.029  47.020  1.00  0.740          O  
ATOM   4024  NE2 GLN A 240     -13.559   1.527  45.091  1.00  0.740          N  
ATOM   4025  H   GLN A 240     -14.533   5.186  49.930  1.00  0.640          H  
ATOM   4026  HA  GLN A 240     -16.182   4.942  47.700  1.00  0.640          H  
ATOM   4027 1HB  GLN A 240     -13.797   4.285  47.824  1.00  0.890          H  
ATOM   4028 2HB  GLN A 240     -14.233   2.880  48.786  1.00  0.890          H  
ATOM   4029 1HG  GLN A 240     -15.508   1.976  46.892  1.00  0.890          H  
ATOM   4030 2HG  GLN A 240     -15.111   3.415  45.923  1.00  0.890          H  
ATOM   4031 1HE2 GLN A 240     -12.762   1.043  44.733  1.00  0.890          H  
ATOM   4032 2HE2 GLN A 240     -14.414   1.599  44.532  1.00  0.890          H  
ATOM   4033  N   GLU A 241     -16.991   2.768  50.012  1.00  0.560          N  
ATOM   4034  CA  GLU A 241     -17.875   1.725  50.494  1.00  0.580          C  
ATOM   4035  C   GLU A 241     -19.230   2.234  51.013  1.00  0.580          C  
ATOM   4036  O   GLU A 241     -20.072   1.422  51.411  1.00  0.610          O  
ATOM   4037  CB  GLU A 241     -17.156   0.972  51.617  1.00  0.800          C  
ATOM   4038  CG  GLU A 241     -15.891   0.191  51.214  1.00  0.800          C  
ATOM   4039  CD  GLU A 241     -15.120  -0.277  52.425  1.00  0.800          C  
ATOM   4040  OE1 GLU A 241     -15.514   0.087  53.508  1.00  0.800          O  
ATOM   4041  OE2 GLU A 241     -14.151  -0.980  52.278  1.00  0.800          O  
ATOM   4042  H   GLU A 241     -16.416   3.225  50.718  1.00  0.670          H  
ATOM   4043  HA  GLU A 241     -18.066   1.048  49.673  1.00  0.700          H  
ATOM   4044 1HB  GLU A 241     -16.847   1.680  52.355  1.00  0.960          H  
ATOM   4045 2HB  GLU A 241     -17.849   0.276  52.091  1.00  0.960          H  
ATOM   4046 1HG  GLU A 241     -16.169  -0.677  50.633  1.00  0.960          H  
ATOM   4047 2HG  GLU A 241     -15.259   0.823  50.590  1.00  0.960          H  
ATOM   4048  N   LEU A 242     -19.455   3.554  51.009  1.00  0.560          N  
ATOM   4049  CA  LEU A 242     -20.725   4.111  51.478  1.00  0.580          C  
ATOM   4050  C   LEU A 242     -21.706   4.312  50.349  1.00  0.480          C  
ATOM   4051  O   LEU A 242     -21.423   5.046  49.404  1.00  0.350          O  
ATOM   4052  CB  LEU A 242     -20.510   5.458  52.143  1.00  0.800          C  
ATOM   4053  CG  LEU A 242     -19.702   5.467  53.395  1.00  0.800          C  
ATOM   4054  CD1 LEU A 242     -19.393   6.846  53.727  1.00  0.800          C  
ATOM   4055  CD2 LEU A 242     -20.507   4.856  54.572  1.00  0.800          C  
ATOM   4056  H   LEU A 242     -18.731   4.193  50.667  1.00  0.670          H  
ATOM   4057  HA  LEU A 242     -21.156   3.416  52.182  1.00  0.700          H  
ATOM   4058 1HB  LEU A 242     -19.997   6.090  51.424  1.00  0.960          H  
ATOM   4059 2HB  LEU A 242     -21.486   5.895  52.361  1.00  0.960          H  
ATOM   4060  HG  LEU A 242     -18.772   4.917  53.230  1.00  0.960          H  
ATOM   4061 1HD1 LEU A 242     -18.797   6.820  54.601  1.00  0.960          H  
ATOM   4062 2HD1 LEU A 242     -18.838   7.310  52.918  1.00  0.960          H  
ATOM   4063 3HD1 LEU A 242     -20.305   7.405  53.903  1.00  0.960          H  
ATOM   4064 1HD2 LEU A 242     -19.905   4.892  55.481  1.00  0.960          H  
ATOM   4065 2HD2 LEU A 242     -21.414   5.431  54.719  1.00  0.960          H  
ATOM   4066 3HD2 LEU A 242     -20.770   3.825  54.362  1.00  0.960          H  
ATOM   4067  N   SER A 243     -22.864   3.683  50.465  1.00  0.590          N  
ATOM   4068  CA  SER A 243     -23.896   3.769  49.447  1.00  0.600          C  
ATOM   4069  C   SER A 243     -24.561   5.140  49.524  1.00  0.550          C  
ATOM   4070  O   SER A 243     -24.457   5.802  50.558  1.00  0.520          O  
ATOM   4071  CB  SER A 243     -24.931   2.686  49.704  1.00  0.840          C  
ATOM   4072  OG  SER A 243     -25.685   2.976  50.859  1.00  0.840          O  
ATOM   4073  H   SER A 243     -23.015   3.095  51.294  1.00  0.710          H  
ATOM   4074  HA  SER A 243     -23.426   3.635  48.483  1.00  0.720          H  
ATOM   4075 1HB  SER A 243     -25.585   2.553  48.861  1.00  1.000          H  
ATOM   4076 2HB  SER A 243     -24.408   1.741  49.851  1.00  1.000          H  
ATOM   4077  HG  SER A 243     -26.275   2.218  50.982  1.00  1.000          H  
ATOM   4078  N   PRO A 244     -25.290   5.599  48.480  1.00  0.590          N  
ATOM   4079  CA  PRO A 244     -26.057   6.837  48.466  1.00  0.640          C  
ATOM   4080  C   PRO A 244     -26.971   7.010  49.675  1.00  0.730          C  
ATOM   4081  O   PRO A 244     -27.166   8.128  50.143  1.00  0.760          O  
ATOM   4082  CB  PRO A 244     -26.843   6.718  47.162  1.00  0.960          C  
ATOM   4083  CG  PRO A 244     -25.951   5.884  46.272  1.00  0.960          C  
ATOM   4084  CD  PRO A 244     -25.340   4.860  47.184  1.00  0.960          C  
ATOM   4085  HA  PRO A 244     -25.355   7.684  48.397  1.00  0.770          H  
ATOM   4086 1HB  PRO A 244     -27.824   6.250  47.351  1.00  1.150          H  
ATOM   4087 2HB  PRO A 244     -27.038   7.715  46.743  1.00  1.150          H  
ATOM   4088 1HG  PRO A 244     -26.531   5.440  45.445  1.00  1.150          H  
ATOM   4089 2HG  PRO A 244     -25.185   6.528  45.800  1.00  1.150          H  
ATOM   4090 1HD  PRO A 244     -25.998   3.992  47.229  1.00  1.150          H  
ATOM   4091 2HD  PRO A 244     -24.344   4.620  46.800  1.00  1.150          H  
ATOM   4092  N   CYS A 245     -27.524   5.904  50.193  1.00  0.820          N  
ATOM   4093  CA  CYS A 245     -28.401   5.965  51.353  1.00  0.930          C  
ATOM   4094  C   CYS A 245     -27.604   6.315  52.604  1.00  0.850          C  
ATOM   4095  O   CYS A 245     -28.030   7.138  53.426  1.00  0.900          O  
ATOM   4096  CB  CYS A 245     -29.097   4.626  51.553  1.00  1.260          C  
ATOM   4097  SG  CYS A 245     -30.293   4.240  50.261  1.00  1.260          S  
ATOM   4098  H   CYS A 245     -27.383   5.001  49.759  1.00  0.980          H  
ATOM   4099  HA  CYS A 245     -29.152   6.735  51.185  1.00  1.120          H  
ATOM   4100 1HB  CYS A 245     -28.356   3.830  51.583  1.00  1.510          H  
ATOM   4101 2HB  CYS A 245     -29.618   4.627  52.510  1.00  1.510          H  
ATOM   4102  HG  CYS A 245     -31.050   5.318  50.450  1.00  1.510          H  
ATOM   4103  N   GLN A 246     -26.443   5.679  52.748  1.00  0.770          N  
ATOM   4104  CA  GLN A 246     -25.596   5.923  53.902  1.00  0.740          C  
ATOM   4105  C   GLN A 246     -25.087   7.371  53.840  1.00  0.630          C  
ATOM   4106  O   GLN A 246     -25.110   8.099  54.844  1.00  0.660          O  
ATOM   4107  CB  GLN A 246     -24.448   4.912  53.890  1.00  1.050          C  
ATOM   4108  CG  GLN A 246     -24.930   3.462  54.129  1.00  1.050          C  
ATOM   4109  CD  GLN A 246     -23.837   2.395  53.993  1.00  1.050          C  
ATOM   4110  OE1 GLN A 246     -23.120   2.315  52.983  1.00  1.050          O  
ATOM   4111  NE2 GLN A 246     -23.705   1.552  55.017  1.00  1.050          N  
ATOM   4112  H   GLN A 246     -26.150   5.011  52.031  1.00  0.920          H  
ATOM   4113  HA  GLN A 246     -26.183   5.798  54.810  1.00  0.890          H  
ATOM   4114 1HB  GLN A 246     -23.926   4.956  52.935  1.00  1.260          H  
ATOM   4115 2HB  GLN A 246     -23.739   5.170  54.666  1.00  1.260          H  
ATOM   4116 1HG  GLN A 246     -25.385   3.383  55.099  1.00  1.260          H  
ATOM   4117 2HG  GLN A 246     -25.684   3.244  53.382  1.00  1.260          H  
ATOM   4118 1HE2 GLN A 246     -23.009   0.829  54.981  1.00  1.260          H  
ATOM   4119 2HE2 GLN A 246     -24.298   1.633  55.824  1.00  1.260          H  
ATOM   4120  N   LEU A 247     -24.710   7.806  52.627  1.00  0.550          N  
ATOM   4121  CA  LEU A 247     -24.208   9.153  52.394  1.00  0.530          C  
ATOM   4122  C   LEU A 247     -25.320  10.151  52.687  1.00  0.630          C  
ATOM   4123  O   LEU A 247     -25.063  11.209  53.267  1.00  0.650          O  
ATOM   4124  CB  LEU A 247     -23.712   9.287  50.944  1.00  0.750          C  
ATOM   4125  CG  LEU A 247     -22.435   8.434  50.549  1.00  0.750          C  
ATOM   4126  CD1 LEU A 247     -22.248   8.499  49.062  1.00  0.750          C  
ATOM   4127  CD2 LEU A 247     -21.168   8.944  51.232  1.00  0.750          C  
ATOM   4128  H   LEU A 247     -24.740   7.148  51.843  1.00  0.660          H  
ATOM   4129  HA  LEU A 247     -23.390   9.349  53.076  1.00  0.640          H  
ATOM   4130 1HB  LEU A 247     -24.522   8.983  50.290  1.00  0.900          H  
ATOM   4131 2HB  LEU A 247     -23.495  10.338  50.748  1.00  0.900          H  
ATOM   4132  HG  LEU A 247     -22.602   7.401  50.833  1.00  0.900          H  
ATOM   4133 1HD1 LEU A 247     -21.400   7.892  48.784  1.00  0.900          H  
ATOM   4134 2HD1 LEU A 247     -23.128   8.115  48.565  1.00  0.900          H  
ATOM   4135 3HD1 LEU A 247     -22.078   9.525  48.764  1.00  0.900          H  
ATOM   4136 1HD2 LEU A 247     -20.327   8.327  50.929  1.00  0.900          H  
ATOM   4137 2HD2 LEU A 247     -20.978   9.951  50.926  1.00  0.900          H  
ATOM   4138 3HD2 LEU A 247     -21.274   8.900  52.308  1.00  0.900          H  
ATOM   4139  N   PHE A 248     -26.569   9.799  52.328  1.00  0.740          N  
ATOM   4140  CA  PHE A 248     -27.701  10.667  52.586  1.00  0.900          C  
ATOM   4141  C   PHE A 248     -27.870  11.010  54.046  1.00  0.810          C  
ATOM   4142  O   PHE A 248     -27.945  12.192  54.416  1.00  0.790          O  
ATOM   4143  CB  PHE A 248     -29.013  10.118  52.070  1.00  1.200          C  
ATOM   4144  CG  PHE A 248     -30.125  11.006  52.493  1.00  1.200          C  
ATOM   4145  CD1 PHE A 248     -30.273  12.247  51.917  1.00  1.200          C  
ATOM   4146  CD2 PHE A 248     -31.017  10.620  53.475  1.00  1.200          C  
ATOM   4147  CE1 PHE A 248     -31.280  13.090  52.314  1.00  1.200          C  
ATOM   4148  CE2 PHE A 248     -32.026  11.457  53.869  1.00  1.200          C  
ATOM   4149  CZ  PHE A 248     -32.157  12.696  53.285  1.00  1.200          C  
ATOM   4150  H   PHE A 248     -26.722   8.943  51.794  1.00  0.890          H  
ATOM   4151  HA  PHE A 248     -27.552  11.551  52.039  1.00  1.080          H  
ATOM   4152 1HB  PHE A 248     -28.993  10.051  50.984  1.00  1.440          H  
ATOM   4153 2HB  PHE A 248     -29.188   9.128  52.468  1.00  1.440          H  
ATOM   4154  HD1 PHE A 248     -29.569  12.560  51.149  1.00  1.440          H  
ATOM   4155  HD2 PHE A 248     -30.911   9.638  53.945  1.00  1.440          H  
ATOM   4156  HE1 PHE A 248     -31.380  14.070  51.863  1.00  1.440          H  
ATOM   4157  HE2 PHE A 248     -32.720  11.142  54.648  1.00  1.440          H  
ATOM   4158  HZ  PHE A 248     -32.956  13.363  53.604  1.00  1.440          H  
ATOM   4159  N   ASN A 249     -27.920   9.985  54.887  1.00  0.810          N  
ATOM   4160  CA  ASN A 249     -28.128  10.241  56.295  1.00  0.840          C  
ATOM   4161  C   ASN A 249     -26.991  11.053  56.892  1.00  0.710          C  
ATOM   4162  O   ASN A 249     -27.215  11.900  57.772  1.00  0.740          O  
ATOM   4163  CB  ASN A 249     -28.316   8.949  57.023  1.00  1.160          C  
ATOM   4164  CG  ASN A 249     -29.664   8.345  56.775  1.00  1.160          C  
ATOM   4165  OD1 ASN A 249     -30.627   9.039  56.429  1.00  1.160          O  
ATOM   4166  ND2 ASN A 249     -29.761   7.055  56.938  1.00  1.160          N  
ATOM   4167  H   ASN A 249     -27.848   9.029  54.514  1.00  0.970          H  
ATOM   4168  HA  ASN A 249     -29.035  10.835  56.400  1.00  1.010          H  
ATOM   4169 1HB  ASN A 249     -27.539   8.240  56.720  1.00  1.400          H  
ATOM   4170 2HB  ASN A 249     -28.198   9.141  58.057  1.00  1.400          H  
ATOM   4171 1HD2 ASN A 249     -30.637   6.598  56.787  1.00  1.400          H  
ATOM   4172 2HD2 ASN A 249     -28.963   6.524  57.222  1.00  1.400          H  
ATOM   4173  N   LEU A 250     -25.766  10.810  56.419  1.00  0.630          N  
ATOM   4174  CA  LEU A 250     -24.638  11.575  56.902  1.00  0.640          C  
ATOM   4175  C   LEU A 250     -24.724  13.042  56.490  1.00  0.640          C  
ATOM   4176  O   LEU A 250     -24.542  13.923  57.328  1.00  0.680          O  
ATOM   4177  CB  LEU A 250     -23.349  10.981  56.354  1.00  0.890          C  
ATOM   4178  CG  LEU A 250     -22.901   9.630  56.897  1.00  0.890          C  
ATOM   4179  CD1 LEU A 250     -21.804   9.073  55.996  1.00  0.890          C  
ATOM   4180  CD2 LEU A 250     -22.348   9.814  58.327  1.00  0.890          C  
ATOM   4181  H   LEU A 250     -25.623  10.054  55.738  1.00  0.760          H  
ATOM   4182  HA  LEU A 250     -24.636  11.531  57.986  1.00  0.770          H  
ATOM   4183 1HB  LEU A 250     -23.455  10.890  55.277  1.00  1.070          H  
ATOM   4184 2HB  LEU A 250     -22.572  11.677  56.566  1.00  1.070          H  
ATOM   4185  HG  LEU A 250     -23.741   8.933  56.903  1.00  1.070          H  
ATOM   4186 1HD1 LEU A 250     -21.484   8.115  56.370  1.00  1.070          H  
ATOM   4187 2HD1 LEU A 250     -22.193   8.944  54.994  1.00  1.070          H  
ATOM   4188 3HD1 LEU A 250     -20.964   9.756  55.976  1.00  1.070          H  
ATOM   4189 1HD2 LEU A 250     -22.015   8.863  58.703  1.00  1.070          H  
ATOM   4190 2HD2 LEU A 250     -21.507  10.506  58.308  1.00  1.070          H  
ATOM   4191 3HD2 LEU A 250     -23.118  10.202  58.982  1.00  1.070          H  
ATOM   4192  N   TYR A 251     -25.117  13.352  55.240  1.00  0.690          N  
ATOM   4193  CA  TYR A 251     -25.142  14.769  54.857  1.00  0.830          C  
ATOM   4194  C   TYR A 251     -26.014  15.544  55.805  1.00  0.850          C  
ATOM   4195  O   TYR A 251     -25.654  16.631  56.270  1.00  0.930          O  
ATOM   4196  CB  TYR A 251     -25.873  15.072  53.534  1.00  1.110          C  
ATOM   4197  CG  TYR A 251     -25.406  14.502  52.291  1.00  1.110          C  
ATOM   4198  CD1 TYR A 251     -26.268  13.709  51.650  1.00  1.110          C  
ATOM   4199  CD2 TYR A 251     -24.210  14.746  51.775  1.00  1.110          C  
ATOM   4200  CE1 TYR A 251     -25.945  13.085  50.483  1.00  1.110          C  
ATOM   4201  CE2 TYR A 251     -23.876  14.142  50.592  1.00  1.110          C  
ATOM   4202  CZ  TYR A 251     -24.733  13.298  49.954  1.00  1.110          C  
ATOM   4203  OH  TYR A 251     -24.394  12.692  48.767  1.00  1.110          O  
ATOM   4204  H   TYR A 251     -25.273  12.609  54.547  1.00  0.830          H  
ATOM   4205  HA  TYR A 251     -24.129  15.175  54.877  1.00  1.000          H  
ATOM   4206 1HB  TYR A 251     -26.909  14.767  53.651  1.00  1.330          H  
ATOM   4207 2HB  TYR A 251     -25.890  16.152  53.403  1.00  1.330          H  
ATOM   4208  HD1 TYR A 251     -27.243  13.568  52.092  1.00  1.330          H  
ATOM   4209  HD2 TYR A 251     -23.519  15.416  52.282  1.00  1.330          H  
ATOM   4210  HE1 TYR A 251     -26.662  12.434  49.984  1.00  1.330          H  
ATOM   4211  HE2 TYR A 251     -22.954  14.337  50.178  1.00  1.330          H  
ATOM   4212  HH  TYR A 251     -25.097  12.095  48.498  1.00  1.330          H  
ATOM   4213  N   GLN A 252     -27.181  14.969  56.092  1.00  0.870          N  
ATOM   4214  CA  GLN A 252     -28.181  15.680  56.850  1.00  1.020          C  
ATOM   4215  C   GLN A 252     -27.837  15.780  58.324  1.00  0.920          C  
ATOM   4216  O   GLN A 252     -27.928  16.869  58.902  1.00  1.010          O  
ATOM   4217  CB  GLN A 252     -29.515  14.943  56.721  1.00  1.370          C  
ATOM   4218  CG  GLN A 252     -30.034  14.784  55.296  1.00  1.370          C  
ATOM   4219  CD  GLN A 252     -30.333  16.033  54.510  1.00  1.370          C  
ATOM   4220  OE1 GLN A 252     -31.149  16.894  54.866  1.00  1.370          O  
ATOM   4221  NE2 GLN A 252     -29.645  16.157  53.383  1.00  1.370          N  
ATOM   4222  H   GLN A 252     -27.386  14.044  55.691  1.00  1.040          H  
ATOM   4223  HA  GLN A 252     -28.272  16.688  56.447  1.00  1.220          H  
ATOM   4224 1HB  GLN A 252     -29.402  13.935  57.131  1.00  1.640          H  
ATOM   4225 2HB  GLN A 252     -30.273  15.453  57.309  1.00  1.640          H  
ATOM   4226 1HG  GLN A 252     -29.312  14.213  54.726  1.00  1.640          H  
ATOM   4227 2HG  GLN A 252     -30.956  14.219  55.366  1.00  1.640          H  
ATOM   4228 1HE2 GLN A 252     -29.789  16.957  52.787  1.00  1.640          H  
ATOM   4229 2HE2 GLN A 252     -28.978  15.460  53.119  1.00  1.640          H  
ATOM   4230  N   ASN A 253     -27.363  14.679  58.922  1.00  0.770          N  
ATOM   4231  CA  ASN A 253     -27.101  14.703  60.348  1.00  0.730          C  
ATOM   4232  C   ASN A 253     -25.837  15.509  60.647  1.00  0.700          C  
ATOM   4233  O   ASN A 253     -25.737  16.120  61.711  1.00  0.840          O  
ATOM   4234  CB  ASN A 253     -27.061  13.282  60.897  1.00  1.040          C  
ATOM   4235  CG  ASN A 253     -27.242  13.213  62.417  1.00  1.040          C  
ATOM   4236  OD1 ASN A 253     -28.123  13.889  62.959  1.00  1.040          O  
ATOM   4237  ND2 ASN A 253     -26.482  12.399  63.092  1.00  1.040          N  
ATOM   4238  H   ASN A 253     -27.253  13.799  58.403  1.00  0.920          H  
ATOM   4239  HA  ASN A 253     -27.927  15.218  60.836  1.00  0.880          H  
ATOM   4240 1HB  ASN A 253     -27.845  12.690  60.420  1.00  1.250          H  
ATOM   4241 2HB  ASN A 253     -26.113  12.828  60.625  1.00  1.250          H  
ATOM   4242 1HD2 ASN A 253     -26.582  12.324  64.084  1.00  1.250          H  
ATOM   4243 2HD2 ASN A 253     -25.793  11.853  62.625  1.00  1.250          H  
ATOM   4244  N   ILE A 254     -24.899  15.570  59.693  1.00  0.730          N  
ATOM   4245  CA  ILE A 254     -23.699  16.364  59.873  1.00  1.040          C  
ATOM   4246  C   ILE A 254     -24.052  17.828  59.693  1.00  1.220          C  
ATOM   4247  O   ILE A 254     -23.700  18.666  60.522  1.00  1.330          O  
ATOM   4248  CB  ILE A 254     -22.572  15.979  58.899  1.00  1.330          C  
ATOM   4249  CG1 ILE A 254     -22.101  14.562  59.171  1.00  1.330          C  
ATOM   4250  CG2 ILE A 254     -21.417  16.937  59.101  1.00  1.330          C  
ATOM   4251  CD1 ILE A 254     -21.236  13.985  58.115  1.00  1.330          C  
ATOM   4252  H   ILE A 254     -25.007  15.020  58.835  1.00  0.880          H  
ATOM   4253  HA  ILE A 254     -23.344  16.249  60.884  1.00  1.250          H  
ATOM   4254  HB  ILE A 254     -22.937  16.030  57.869  1.00  1.600          H  
ATOM   4255 1HG1 ILE A 254     -21.555  14.544  60.109  1.00  1.600          H  
ATOM   4256 2HG1 ILE A 254     -22.973  13.929  59.253  1.00  1.600          H  
ATOM   4257 1HG2 ILE A 254     -20.610  16.698  58.431  1.00  1.600          H  
ATOM   4258 2HG2 ILE A 254     -21.737  17.955  58.902  1.00  1.600          H  
ATOM   4259 3HG2 ILE A 254     -21.059  16.873  60.131  1.00  1.600          H  
ATOM   4260 1HD1 ILE A 254     -20.968  12.965  58.384  1.00  1.600          H  
ATOM   4261 2HD1 ILE A 254     -21.804  13.985  57.194  1.00  1.600          H  
ATOM   4262 3HD1 ILE A 254     -20.334  14.566  57.988  1.00  1.600          H  
ATOM   4263  N   CYS A 255     -24.771  18.169  58.618  1.00  1.370          N  
ATOM   4264  CA  CYS A 255     -25.133  19.559  58.378  1.00  1.720          C  
ATOM   4265  C   CYS A 255     -25.873  20.177  59.545  1.00  1.750          C  
ATOM   4266  O   CYS A 255     -25.703  21.358  59.843  1.00  2.080          O  
ATOM   4267  CB  CYS A 255     -26.016  19.724  57.157  1.00  2.270          C  
ATOM   4268  SG  CYS A 255     -26.391  21.449  56.836  1.00  2.270          S  
ATOM   4269  H   CYS A 255     -25.054  17.472  57.925  1.00  1.640          H  
ATOM   4270  HA  CYS A 255     -24.215  20.122  58.220  1.00  2.060          H  
ATOM   4271 1HB  CYS A 255     -25.532  19.300  56.280  1.00  2.720          H  
ATOM   4272 2HB  CYS A 255     -26.956  19.186  57.312  1.00  2.720          H  
ATOM   4273  HG  CYS A 255     -26.783  21.750  58.090  1.00  2.720          H  
ATOM   4274  N   ASN A 256     -26.733  19.400  60.185  1.00  1.490          N  
ATOM   4275  CA  ASN A 256     -27.539  19.900  61.276  1.00  1.650          C  
ATOM   4276  C   ASN A 256     -26.809  19.935  62.632  1.00  1.510          C  
ATOM   4277  O   ASN A 256     -27.412  20.329  63.635  1.00  1.780          O  
ATOM   4278  CB  ASN A 256     -28.774  19.030  61.413  1.00  2.250          C  
ATOM   4279  CG  ASN A 256     -29.704  19.130  60.232  1.00  2.250          C  
ATOM   4280  OD1 ASN A 256     -29.688  20.114  59.480  1.00  2.250          O  
ATOM   4281  ND2 ASN A 256     -30.529  18.124  60.066  1.00  2.250          N  
ATOM   4282  H   ASN A 256     -26.878  18.438  59.862  1.00  1.790          H  
ATOM   4283  HA  ASN A 256     -27.837  20.921  61.040  1.00  1.980          H  
ATOM   4284 1HB  ASN A 256     -28.461  17.986  61.521  1.00  2.700          H  
ATOM   4285 2HB  ASN A 256     -29.317  19.305  62.314  1.00  2.700          H  
ATOM   4286 1HD2 ASN A 256     -31.175  18.122  59.304  1.00  2.700          H  
ATOM   4287 2HD2 ASN A 256     -30.505  17.350  60.701  1.00  2.700          H  
ATOM   4288  N   GLY A 257     -25.544  19.496  62.694  1.00  1.220          N  
ATOM   4289  CA  GLY A 257     -24.850  19.455  63.975  1.00  1.150          C  
ATOM   4290  C   GLY A 257     -23.309  19.492  63.956  1.00  1.230          C  
ATOM   4291  O   GLY A 257     -22.829  18.516  64.532  1.00  1.840          O  
ATOM   4292  H   GLY A 257     -25.051  19.202  61.851  1.00  1.460          H  
ATOM   4293 1HA  GLY A 257     -25.207  20.282  64.583  1.00  1.380          H  
ATOM   4294 2HA  GLY A 257     -25.162  18.549  64.495  1.00  1.380          H  
ATOM   4295  N   LYS A 258     -22.743  19.879  62.796  1.00  1.360          N  
ATOM   4296  CA  LYS A 258     -21.468  20.625  62.910  1.00  1.570          C  
ATOM   4297  C   LYS A 258     -21.033  21.360  61.623  1.00  1.770          C  
ATOM   4298  O   LYS A 258     -21.170  20.844  60.518  1.00  2.170          O  
ATOM   4299  CB  LYS A 258     -20.343  19.692  63.428  1.00  2.110          C  
ATOM   4300  CG  LYS A 258     -18.943  20.330  63.671  1.00  2.110          C  
ATOM   4301  CD  LYS A 258     -18.964  21.368  64.839  1.00  2.110          C  
ATOM   4302  CE  LYS A 258     -17.552  21.802  65.253  1.00  2.110          C  
ATOM   4303  NZ  LYS A 258     -17.562  22.998  66.182  1.00  2.110          N  
ATOM   4304  H   LYS A 258     -22.726  19.166  62.069  1.00  1.630          H  
ATOM   4305  HA  LYS A 258     -21.617  21.392  63.667  1.00  1.880          H  
ATOM   4306 1HB  LYS A 258     -20.617  19.275  64.382  1.00  2.540          H  
ATOM   4307 2HB  LYS A 258     -20.216  18.859  62.735  1.00  2.540          H  
ATOM   4308 1HG  LYS A 258     -18.262  19.528  63.955  1.00  2.540          H  
ATOM   4309 2HG  LYS A 258     -18.564  20.780  62.764  1.00  2.540          H  
ATOM   4310 1HD  LYS A 258     -19.502  22.257  64.535  1.00  2.540          H  
ATOM   4311 2HD  LYS A 258     -19.474  20.940  65.697  1.00  2.540          H  
ATOM   4312 1HE  LYS A 258     -17.074  20.975  65.761  1.00  2.540          H  
ATOM   4313 2HE  LYS A 258     -16.976  22.051  64.366  1.00  2.540          H  
ATOM   4314 1HZ  LYS A 258     -16.612  23.238  66.426  1.00  2.540          H  
ATOM   4315 2HZ  LYS A 258     -17.991  23.780  65.704  1.00  2.540          H  
ATOM   4316 3HZ  LYS A 258     -18.081  22.816  67.032  1.00  2.540          H  
ATOM   4317  N   ASN A 259     -20.429  22.542  61.803  1.00  2.270          N  
ATOM   4318  CA  ASN A 259     -19.843  23.369  60.745  1.00  3.260          C  
ATOM   4319  C   ASN A 259     -20.744  23.515  59.525  1.00  3.850          C  
ATOM   4320  O   ASN A 259     -20.341  23.218  58.395  1.00  4.180          O  
ATOM   4321  OXT ASN A 259     -21.605  24.395  59.599  1.00  4.890          O  
ATOM   4322  CB  ASN A 259     -18.449  22.875  60.366  1.00  3.810          C  
ATOM   4323  CG  ASN A 259     -17.445  23.119  61.487  1.00  3.810          C  
ATOM   4324  OD1 ASN A 259     -17.734  23.902  62.412  1.00  3.810          O  
ATOM   4325  ND2 ASN A 259     -16.276  22.509  61.440  1.00  3.810          N  
ATOM   4326  H   ASN A 259     -20.381  22.904  62.743  1.00  2.720          H  
ATOM   4327  HA  ASN A 259     -19.720  24.377  61.146  1.00  3.910          H  
ATOM   4328 1HB  ASN A 259     -18.477  21.818  60.142  1.00  4.570          H  
ATOM   4329 2HB  ASN A 259     -18.106  23.390  59.471  1.00  4.570          H  
ATOM   4330 1HD2 ASN A 259     -15.603  22.677  62.157  1.00  4.570          H  
ATOM   4331 2HD2 ASN A 259     -16.007  21.884  60.679  1.00  4.570          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 -1562.75 189.782 1009.07 -99.8848 35.3302 59.4794 543.977 -584.809 -2.33005 -16.0175 -476.138 -63.6618 -131.955 -70.3215 -43.1245 -18.6051 0 13.7281 22.4656 168.609 218.231 -44.7073 39.9835 -43.7322 22.0694 233.53 -601.784
MET:NtermProteinFull_1 -5.3586 0.6887 1.13645 -0.19916 0.01941 0.06952 0.3922 -0.7865 -0.02357 -0.10459 0.37037 1.22698 0 0 0 0 0 0.01082 0.04741 2.06015 0 0 0 0.60916 0 0.25205 0.41081
ASN_2 -3.96239 0.42541 3.51814 -0.41518 0.1362 0.85046 0.89559 -1.71603 -0.03538 -0.20916 -0.13036 -1.3299 0 0 0 0 0 -0.0772 0.0166 0 2.01436 -0.7216 0 -0.93687 0.23055 0.55514 -0.89162
SER_3 -1.81242 0.15643 1.61456 -0.02959 0.01794 0.02957 0.36884 -0.87642 -0.02368 -0.10488 0.32393 -0.04234 0 0 0 0 0 -0.03814 0.00149 0.09307 0 0.10053 0.60069 -0.77834 0.36813 0.38015 0.34952
PHE_4 -7.42856 0.8753 1.83338 -0.88943 0.12595 0.12908 0.3288 -1.70596 -0.0251 -0.11948 0.42558 -0.58751 0 0 0 0 0 -0.02438 0.03491 0 2.52795 -0.16679 0 1.0402 0.00282 0.21167 -3.41158
PHE_5 -3.27141 0.54597 1.74606 -0.62652 0.07001 0.34287 0.26826 -1.25685 -0.01516 -0.14079 0.5438 0.03793 0 0 0 0 0 -0.06533 0.00505 0 2.27944 -0.18843 0 1.0402 0.62821 0.84057 2.78388
PRO_6 -4.74499 0.93426 1.62148 -0.12103 0.0056 0.08891 0.61196 -0.71782 -0.00377 -0.01069 -0.75971 0.23924 0 0 0 0 0 -0.057 0.02557 0.1691 0 -0.97324 0 -2.4119 0.34917 0.97251 -4.78235
SER_7 -4.3034 0.29285 4.62859 -0.03016 0.00142 0.02475 2.29487 -2.02914 -0.02007 -0.19161 -2.11728 0.00382 0 0 -1.014 0 0 -0.03643 0.00082 0.53434 0 0.48274 0.60243 -0.77834 -0.29341 0.39933 -1.54786
ARG_8 -3.63572 0.29186 4.21866 -0.6165 0.11101 0.34324 1.66583 -1.83787 -0.05452 -0.33501 -0.94872 0.22424 0 0 -0.49874 0 0 -0.05484 0.03985 2.48401 0 -0.149 0 -1.2888 -0.14082 0.34289 0.16106
LYS_9 -2.71697 0.29479 2.05091 -0.43911 0.07309 0.24465 0.34053 -0.91025 -0 -0 0.51331 0.07726 0 0 0 0 0 -0.08163 0.02739 1.43825 0 -0.02656 0 -1.5107 -0.53887 0.36746 -0.79646
LEU_10 -4.81353 0.48807 3.41075 -0.50628 0.21837 0.14704 1.08544 -1.60207 -0.03347 -0.12285 -0.32517 0.05784 0 0 0 0 0 -0.05346 0.04124 0.22657 0 -0.11523 0 0.18072 -0.51679 0.29922 -1.9336
GLY_11 -2.71765 0.23561 2.96693 -5e-05 0 0 1.59456 -1.48044 -0 -0 -1.94555 -0.41269 0 0 0 0 0 -0.11665 0 0 0 -1.20384 0 0.83697 -0.64483 0.33293 -2.55471
GLN_12 -8.10745 0.63424 5.85628 -0.28892 0.06545 0.26146 2.93719 -2.94554 -0.04839 -0.28373 -3.12618 -0.66367 0 0 -1.014 -1.0263 0 0.02097 0.05275 0 2.99738 0.06691 0 -0.18838 -0.11572 0.50761 -4.40805
ASN_13 -6.70613 0.37223 4.99074 -0.20232 0.0197 0.31268 1.9145 -2.55998 -0.02943 -0.26206 -2.65555 -0.74328 0 0 -1.09834 0 0 0.08494 0.0914 0 4.65086 -0.49023 0 -0.93687 0.24771 0.66274 -2.33668
PHE_14 -9.51356 1.10797 4.04703 -0.59872 0.3303 0.33003 2.56981 -2.92368 -0 -0 -2.62657 0.12001 0 0 0 0 0 -0.02434 0.20048 0 3.45287 -0.28302 0 1.0402 -0.1778 0.6922 -2.25679
THR_15 -6.36303 0.504 1.82556 -0.14787 0.04481 0.05632 1.23365 -1.79265 -0.00045 -0.01306 -0.57483 -0.00454 0 0 0 0 0 -0.02655 0.13072 0.05998 0 0.05061 2.32989 -1.0874 -0.2131 0.54424 -3.44371
VAL_16 -5.12093 0.41684 2.43682 -0.26991 0.1263 0.04829 1.40808 -1.9972 -0 -0 -0.61926 -0.09575 0 0 0 0 0 -0.00068 0.00569 0.24562 0 -0.10451 0 1.9342 0.11558 0.42998 -1.04085
ASN_17 -5.56599 0.39088 4.96658 -0.32301 0.09929 0.57352 3.65536 -2.68487 -0 -0 -3.29721 -0.64792 0 0 -0.56633 -0.58889 0 -0.07372 0.00391 0 1.75718 -0.58371 0 -0.93687 0.12536 0.41794 -3.27848
LEU_18 -4.34116 0.4626 3.44634 -0.71178 0.27541 0.33764 1.96835 -1.92815 -0 -0 -1.23628 -0.02697 0 0 0 0 0 -0.11275 0.00603 1.02732 0 -0.17337 0 0.18072 -0.1114 0.56878 -0.36867
SER_19 -3.80433 0.29796 4.4788 -0.03601 0 0.04467 2.18844 -2.11772 -0 -0 -1.90282 -0.54659 0 0 -0.56633 -0.58889 0 -0.01312 0.02144 0.22931 0 0.04147 1.78396 -0.77834 -0.35752 0.4918 -1.13383
VAL_20 -7.76389 0.89023 3.30506 -0.30586 0.20872 0.06905 2.8983 -2.59663 -0 -0 -1.78799 -0.15987 0 0 0 0 0 -0.02857 0.00279 0.19803 0 -0.39473 0 1.9342 -0.31658 0.30974 -3.53801
ILE_21 -10.1077 1.15696 3.72944 -0.50781 0.40162 0.10053 2.45731 -3.20188 -0 -0 -0.89717 0.08814 0 0 0 0 0 0.03798 0.0061 0.53986 0 -0.40011 0 0.73287 0.02432 0.42647 -5.41313
LYS_22 -5.84108 0.34225 5.19886 -0.40363 0.05102 0.20182 2.57835 -2.65067 -0 -0 -2.43975 -0.08579 0 0 0 0 0 0.00329 0.0106 1.90037 0 0.05974 0 -1.5107 -0.01121 0.33462 -2.2619
ARG_23 -7.12829 0.76209 5.77848 -0.92845 0.28736 0.5742 3.15387 -3.08116 -0 -0 -1.90933 0.27208 0 0 0 0 0 -0.05204 0.11918 3.35081 0 -0.11938 0 -1.2888 -0.27594 0.49286 0.00753
ILE_24 -9.54376 1.14487 2.84769 -0.50627 0.36016 0.10049 2.85557 -2.857 -0 -0 -2.36935 0.12088 0 0 0 0 0 -0.00042 0.05093 0.52782 0 -0.35373 0 0.73287 -0.13455 0.70652 -6.31728
PHE_25 -10.547 1.21685 3.68056 -0.78256 0.36784 0.44491 3.20543 -3.04608 -0 -0 -2.37731 0.12306 0 0 0 0 0 0.60017 0.12117 0 2.35639 0.01645 0 1.0402 0.03223 1.24245 -2.30522
ALA_26 -3.72607 0.2 3.79704 -0.02191 0 0 2.17238 -2.15367 -0 -0 -1.10625 -0.36742 0 0 0 0 0 0.04899 0 0 0 -0.25236 0 1.8394 -0.32789 1.07477 1.17702
PHE_27 -8.14681 1.22641 2.71871 -0.53232 0.04455 0.22821 1.83604 -2.36534 -0 -0 -1.1155 -0.08176 0 0 0 0 0 0.2245 0.00287 0 2.57348 0.094 0 1.0402 -0.32464 0.33725 -2.24014
VAL_28 -6.78251 1.20105 2.68612 -0.32029 0.32959 0.07408 1.49226 -2.24964 -0.00346 -0.06877 -0.50904 -0.2469 0 0 0 0 0 -0.01744 0.0539 0.19199 0 -0.24676 0 1.9342 -0.16469 0.66452 -1.98179
LYS_29 -3.74723 0.33032 4.31106 -0.33114 0.05272 0.21635 1.90082 -1.99753 -0 -0 -1.16311 -0.42911 0 0 0 0 0 -0.05295 0.04414 1.26752 0 -0.11343 0 -1.5107 0.35489 0.60984 -0.25754
ASN_30 -6.72706 1.12539 2.93192 -0.19887 0.18092 0.27873 1.40418 -2.13906 -0.01541 -0.08546 -0.5104 -0.40799 0 0 0 0 0 -0.05421 0.20669 0 2.23954 0.11514 0 -0.93687 0.3073 0.67503 -1.61049
LEU_31 -5.75474 0.62307 4.01289 -0.45951 0.20987 0.08335 1.78271 -2.00239 -0.03519 -0.24361 -1.35199 0.109 0 0 -0.60425 0 0 0.10377 0.03178 0.65227 0 -0.02461 0 0.18072 -0.14485 0.68257 -2.14914
ASN_32 -4.68328 0.81524 3.99659 -0.27726 0.01179 0.52709 1.49961 -1.8653 -0.01418 -0.13172 -1.58529 -1.15838 0 0 0 0 0 0.00154 0.08704 0 3.36327 0.07541 0 -0.93687 5.66735 2.11818 7.51084
PRO_33 -3.31794 0.88354 1.83966 -0.1303 0.01809 0.07977 0.1141 -0.69889 -0 -0 -0.20113 0.62445 0 0 0 0 0 0.01746 0.05368 0.09327 0 0.53324 0 -2.4119 5.95828 2.44101 5.8964
GLN_34 -7.00815 0.59624 5.17101 -0.29416 0.10382 0.27263 2.7596 -2.49103 -0.01978 -0.15815 -2.00933 -0.47913 0 0 -0.60425 0 0 -0.00637 0.18636 0 3.08351 -0.02394 0 -0.18838 0.1299 0.6715 -0.30808
ALA_35 -4.17852 0.6979 2.36172 -0.0284 0.00393 0 1.81432 -1.60081 -0.01403 -0.04724 -2.29202 -0.40051 0 0 0 0 0 -0.04574 0 0 0 0.47699 0 1.8394 0.15495 0.53845 -0.7196
ILE_36 -8.51656 1.54433 2.16851 -0.48159 0.45983 0.09496 1.96765 -2.26447 -0 -0 -2.27988 0.10398 0 0 0 0 0 -0.05769 0.33994 0.48123 0 -0.72271 0 0.73287 0.14377 0.83506 -5.45079
VAL_37 -6.4365 0.67128 1.75019 -0.31024 0.19186 0.06977 2.43205 -1.94899 -0.02671 -0.09558 -2.55671 -0.5292 0 0 0 0 0 0.02806 0.1275 1.72584 0 -0.75638 0 1.9342 -0.34177 0.68581 -3.3855
GLU_38 -8.87491 1.06782 8.80396 -0.25898 0.03267 0.29985 4.82303 -4.06389 -0.02657 -0.1192 -4.69623 -0.20837 0 0 0 -1.04516 0 0.13631 0.44228 0 3.20401 0.17666 0 -2.7348 -0.12661 0.61139 -2.55674
ILE_39 -8.57989 1.44588 1.88365 -0.64284 0.43944 0.1473 1.81077 -2.10428 -0.01268 -0.04834 -1.74911 0.2376 0 0 0 0 0 -0.0191 0.04257 0.91001 0 -0.24082 0 0.73287 0.01193 1.45678 -4.27828
GLY_40 -3.8407 0.45547 4.17128 -0.00037 0 0 1.87612 -2.13661 -0.00931 -0.03291 -1.00253 -0.15021 0 0 0 0 0 0.41562 0 0 0 -1.476 0 0.83697 0.15274 1.30839 0.56795
VAL_41 -6.19914 1.08957 2.95003 -0.28981 0.17541 0.06887 1.8367 -2.26182 -0.04296 -0.25792 -2.57001 -0.71225 0 0 -0.85707 0 0 -0.00203 0.04263 0.57633 0 -0.21494 0 1.9342 0.72197 1.07395 -2.93831
GLY_42 -3.92183 0.62892 2.12548 -0.00019 0 0 1.4299 -1.57455 -0.01134 -0.08558 -0.70284 -0.29331 0 0 -0.70091 0 0 -0.27151 0 0 0 -1.35623 0 0.83697 0.48954 0.85634 -2.55115
LYS_43 -5.43418 0.49916 3.01596 -0.69822 0.25396 0.45135 1.592 -1.70282 -0.00547 -0.05569 -0.18148 -0.04668 0 0 -0.78858 0 0 -0.07302 0.3019 3.31121 0 -0.07623 0 -1.5107 -0.32741 0.35421 -1.12074
GLY_44 -4.11963 0.34754 4.15124 -5e-05 0 0 2.36815 -2.21875 -0 -0 -2.26613 -0.38312 0 0 0 0 0 -0.17561 0 0 0 -1.44123 0 0.83697 -0.8255 0.53169 -3.19442
ALA_45 -4.0217 0.29818 3.03473 -0.02077 0 0 1.69195 -1.8531 -0.02432 -0.14062 -0.18518 -0.34891 0 0 0 0 0 0.0125 0 0 0 -0.23349 0 1.8394 -0.74988 0.34643 -0.3548
LEU_46 -7.16835 0.75998 2.56727 -0.45906 0.11729 0.10076 1.84064 -2.22327 -0 -0 -1.22907 0.18336 0 0 0 0 0 -0.03895 0.10833 0.40906 0 -0.26187 0 0.18072 -0.30084 0.45601 -4.95799
THR_47 -6.96206 0.79102 6.07802 -0.1937 0.11318 0.06733 2.82608 -3.16422 -0.03858 -0.26197 -2.29067 -0.81568 0 0 0 -0.64477 0 0.00412 0.0862 0.06188 0 -0.02595 4.10929 -1.0874 -0.01106 0.72936 -0.62958
ASN_48 -5.08717 0.22319 5.67715 -0.19004 0.03494 0.28294 2.12592 -2.75359 -0.00547 -0.05569 -1.22821 -0.31065 0 0 0 0 0 0.17577 0.08552 0 1.41464 0.45793 0 -0.93687 0.14754 0.57245 0.63031
TYR_49 -7.47361 0.79496 4.30245 -0.97695 0.15913 0.37477 2.42355 -2.55115 -0.01373 -0.08106 -1.12161 -0.28483 0 0 0 0 0 0.02415 0.00479 0 1.84608 -0.31075 0 1.2797 0.1858 0.41955 -0.99877
LEU_50 -9.53559 1.60382 2.80844 -0.68713 0.49441 0.26831 2.77527 -2.69307 -0 -0 -1.90699 -0.05933 0 0 0 0 0 0.02926 0.2234 1.2145 0 -0.17884 0 0.18072 0.14308 0.55182 -4.76793
LEU_51 -7.70857 1.12346 3.66439 -0.5036 0.20751 0.1416 2.25615 -2.69764 -0 -0 -2.18871 0.2003 0 0 0 0 0 -0.14707 0.02015 0.27011 0 0.04966 0 0.18072 0.04312 0.67457 -4.41386
LYS_52 -3.60305 0.35909 3.79868 -0.30625 0.0306 0.14654 2.00286 -1.75725 -0 -0 -0.98952 -0.06807 0 0 0 0 0 -0.09419 0.0331 1.83229 0 -0.02654 0 -1.5107 -0.28415 0.44419 0.00763
LEU_53 -6.27746 1.08078 3.57538 -0.72294 0.38041 0.20957 1.72653 -2.09973 -0.01373 -0.08106 -1.13105 0.25859 0 0 0 0 0 -0.02746 0.00103 2.94476 0 -0.25423 0 0.18072 -0.48019 0.59334 -0.13675
LYS_54 -3.98584 0.72737 4.29617 -0.40937 0.14018 0.29292 1.45468 -1.90988 -0.03935 -0.27957 -1.3495 0.04649 0 0 0 0 0 0.03908 0.10212 1.67289 0 -0.23516 0 -1.5107 -0.0066 4.67427 3.72021
ILE_55 -8.84109 2.14833 2.70746 -0.56253 1.29022 0.13542 1.36136 -2.3306 -0 -0 -1.20043 -0.64958 0 0 0 0 0 0.21677 1.62246 5.47035 0 0.66026 0 0.73287 5.9512 6.63876 15.3512
PRO_56 -3.6077 0.43299 2.73273 -0.20422 0.00715 0.14973 1.3658 -1.18341 -0 -0 -1.18307 -0.10859 0 0 0 0 0 0.17867 0.02458 0.48254 0 -0.50754 0 -2.4119 5.74964 2.96941 4.88682
TYR_57 -9.58596 1.61788 4.47668 -0.75468 0.07402 0.09504 3.59863 -2.91234 -0.00859 -0.10475 -3.40567 -0.42074 0 0 0 -0.40039 0 -0.0251 0.26269 0 2.05841 -0.23279 0.10161 1.2797 0.10725 1.6724 -2.50669
LYS_58 -6.09389 0.48748 5.07455 -0.31878 0.04902 0.18774 3.28239 -2.47732 -0 -0 -4.05892 -0.3255 0 0 -0.96084 0 0 0.01192 0.04516 2.53598 0 0.31451 0 -1.5107 0.52872 1.32582 -1.90266
GLY_59 -4.03246 0.41154 3.05546 -0.00054 0 0 2.15899 -1.88544 -0.01126 -0.03798 -2.99396 -0.29874 0 0 0 0 0 -0.03079 0 0 0 0.58668 0 0.83697 0.98571 0.30608 -0.94974
ILE_60 -8.96966 1.22376 2.77199 -0.55208 0.36516 0.15861 2.4353 -2.68061 -0.02559 -0.10471 -2.46033 -0.01546 0 0 0 0 0 0.1024 0.13047 3.23756 0 -0.75326 0 0.73287 0.39267 0.41087 -3.60004
GLU_61 -7.81982 0.40838 8.33419 -0.50541 0.05554 0.69294 4.22043 -3.71534 -0.02104 -0.14704 -7.02824 -1.18032 0 0 -2.66189 0 0 -0.02448 0.01112 0 3.93734 0.11148 0 -2.7348 -0.03666 0.78821 -7.31541
ILE_62 -3.70481 0.26487 2.72834 -0.51318 0.42531 0.10977 0.81165 -1.47207 -0.01628 -0.07178 -0.05157 -0.12938 0 0 0 0 0 0.05161 0.0215 0.6806 0 -0.4748 0 0.73287 0.17637 0.93029 0.49932
ASP_63 -5.71112 0.55173 7.84774 -0.23518 0.07882 0.7615 4.66979 -3.25749 -0.00011 -0.00071 -5.83868 -1.14544 0 0 -1.72116 -1.0263 0 -0.07756 0.02427 0 1.98379 -0.77168 0 -2.3716 -0.19719 0.64361 -5.79296
LYS_64 -3.92393 0.24466 4.44076 -0.41169 0.062 0.2174 1.98404 -1.98808 -0 -0 -0.84814 0.05864 0 0 0 0 0 -0.10458 0.00589 1.42923 0 -0.02986 0 -1.5107 -0.42715 0.39399 -0.40754
ARG_65 -5.73494 0.49232 6.66669 -0.64272 0.21379 0.34547 2.945 -2.84623 -0.01407 -0.14154 -3.76677 0.28674 0 0 -0.61726 -0.78696 0 0.21186 0.10608 2.53463 0 -0.15837 0 -1.2888 -0.39191 0.42288 -2.16412
LEU_66 -9.73004 1.94064 5.63707 -0.50461 0.27898 0.12332 2.96363 -3.40444 -0.01134 -0.08558 -2.4236 0.16394 0 0 0 0 0 0.08828 0.22456 0.3322 0 -0.30179 0 0.18072 -0.31714 0.66875 -4.17645
ILE_67 -8.43047 0.95686 5.37067 -0.50278 0.31302 0.10246 2.88377 -3.19626 -0 -0 -1.37053 -0.06225 0 0 0 0 0 -0.05645 0.00608 0.52993 0 -0.43533 0 0.73287 -0.13692 0.94934 -2.34599
GLU_68 -5.62159 0.29334 6.441 -0.20096 0.02278 0.26648 2.51658 -2.92723 -0.02435 -0.23122 -2.09174 -0.56717 0 0 0 -0.78696 0 0.4439 0.00682 0 3.10686 -0.21894 0 -2.7348 -0.25371 0.67822 -1.88268
TYR_69 -10.3167 1.67537 6.476 -0.77184 0.07985 0.17894 3.53429 -3.42311 -0.01072 -0.06136 -2.08918 -0.29366 0 0 -0.78858 0 0 0.03813 0.44145 0 1.87705 -0.44272 0.01126 1.2797 -0.12846 1.14153 -1.59274
LEU_70 -9.9314 2.15164 4.72833 -0.52258 0.23145 0.1375 3.68425 -3.37312 -0 -0 -2.97068 0.2551 0 0 0 0 0 -0.03832 0.35843 0.29331 0 -0.2133 0 0.18072 -0.0445 1.49368 -3.57949
LEU_71 -5.88702 0.65979 4.08069 -0.49818 0.21059 0.13764 1.93571 -2.36697 -0 -0 -1.42477 0.18705 0 0 0 0 0 -0.02581 0.00605 0.27845 0 0.04623 0 0.18072 -0.14678 0.77898 -1.84763
VAL_72 -4.5312 0.66426 3.2989 -0.29896 0.18772 0.06641 1.79456 -1.85575 -0 -0 -0.83517 -0.15006 0 0 0 0 0 -0.0562 0.00027 0.12505 0 -0.38201 0 1.9342 0.02763 0.46803 0.45768
GLU_73 -4.37342 0.46057 4.71102 -0.6126 0.13939 1.12935 2.60849 -2.26865 -0.01072 -0.06136 -1.08557 -0.69771 0 0 0 0 0 -0.00247 0.04413 0 3.5671 -0.35644 0 -2.7348 -0.27058 0.4192 0.60495
LYS_74 -5.38686 0.77408 4.94824 -0.48756 0.31719 0.3495 1.68042 -2.3112 -0.00366 -0.03413 -0.56202 -0.49037 0 0 0 0 0 -0.22126 0.01971 2.63685 0 -0.00897 0 -1.5107 0.0266 0.45888 0.19474
ILE_75 -2.6756 0.52544 2.72238 -0.58222 0.28386 0.17594 1.01616 -1.45189 -0.00036 -0.01061 -0.74372 0.06269 0 0 0 0 0 0.10367 0.00978 1.15844 0 0.35609 0 0.73287 0.2989 0.42609 2.4079
LEU_76 -4.87132 0.71464 4.44131 -0.61385 0.18833 0.2033 2.29646 -2.27173 -0 -0 -1.51815 0.09256 0 0 0 0 0 0.20328 0.09257 0.59649 0 -0.19204 0 0.18072 0.05191 0.73568 0.33016
THR_77 -2.74452 0.21701 3.10377 -0.12319 0.07713 0.06129 1.08483 -1.55761 -0.00036 -0.01061 -0.75397 -0.98247 0 0 -1.0007 0 0 0.12988 0.00604 0.06386 0 0.06679 2.27079 -1.0874 0.03532 0.72179 -0.42232
GLU_78 -4.72207 0.24044 5.11941 -0.216 0.04375 0.32464 2.334 -2.27328 -0.02523 -0.14891 -1.11006 -0.63006 0 0 0 0 0 -0.0757 0.09195 0 3.08429 -0.35848 0 -2.7348 -0.35988 0.3568 -1.0592
ASP_79 -5.33433 0.45401 5.55156 -0.24064 0.0619 0.78853 1.83332 -2.64406 -6e-05 -0.00106 -0.95454 -1.03894 0 0 0 0 0 0.12633 0.02902 0 2.33995 -0.70015 0 -2.3716 -0.42551 0.40412 -2.12215
GLN_80 -4.66877 0.15236 5.26717 -0.59218 0.09307 0.5429 2.69469 -2.42495 -0.00557 -0.01652 -3.00154 -0.56757 0 0 -1.0007 0 0 -0.01612 0.15342 0 2.36716 -0.02653 0 -0.18838 -0.20518 0.34709 -1.09616
LEU_81 -5.55504 0.47088 0.76976 -0.49044 0.19116 0.11911 0.38624 -1.25949 -0.00834 -0.04781 -0.466 -0.00357 0 0 0 0 0 -0.07339 0.05368 1.05179 0 -0.27937 0 0.18072 -0.05027 0.21454 -4.79584
VAL_82 -5.50166 0.44434 2.90921 -0.28324 0.19007 0.06002 2.07078 -1.99925 -0.02121 -0.16568 -2.15026 -0.23376 0 0 0 0 0 -0.03935 0.00897 0.18516 0 -0.63028 0 1.9342 -0.11407 0.35405 -2.98196
LYS_83 -2.62448 0.27419 2.07697 -0.49849 0.12576 0.3412 1.22357 -1.16553 -0.00468 -0.01369 -2.32117 0.00738 0 0 -0.6181 0 0 0.03913 0.01652 3.19646 0 -0.0455 0 -1.5107 -0.334 0.42163 -1.41352
GLY_84 -2.99489 0.08244 3.25504 -0.00062 0 0 1.27001 -1.64785 -0.01564 -0.14916 -0.38465 -0.24471 0 0 0 0 0 0.08402 0 0 0 -1.54066 0 0.83697 0.2033 0.32804 -0.91835
ASP_85 -5.57759 0.82648 7.52979 -0.21414 0.08125 0.67653 3.91226 -3.1027 -0 -0 -6.75949 -1.37036 0 0 -0.62545 0 0 -0.07362 0.0882 0 2.1108 -0.69834 0 -2.3716 0.19269 0.49682 -4.87848
ILE_86 -7.49759 1.26131 1.39297 -0.70869 0.43298 0.25412 2.12278 -1.84454 -0.00795 -0.07769 0.27185 0.23759 0 0 0 0 0 -0.17336 0.19411 0.757 0 0.35425 0 0.73287 -0.08938 0.71851 -1.66888
LEU_87 -5.52162 0.83393 3.3687 -0.73323 0.49496 0.35245 1.16613 -1.80791 -0.00147 -0.00314 -1.9824 -0.06336 0 0 -0.62545 0 0 -0.02332 0.00868 2.10153 0 -0.17563 0 0.18072 -0.18465 0.61558 -1.99951
LYS_88 -3.83525 0.3682 5.74019 -0.34879 0.04676 0.24296 2.42297 -2.19775 -0 -0 -3.83831 0.00415 0 0 0 0 0 -0.04235 0.05217 2.20907 0 -0.2125 0 -1.5107 -0.26033 0.45196 -0.70757
LYS_89 -6.38818 0.51496 5.85766 -0.4861 0.10348 0.25248 2.27767 -2.63577 -0.00795 -0.07769 -2.3136 0.41625 0 0 -0.6181 0 0 0.1278 0.01398 2.60031 0 0.08494 0 -1.5107 -0.25978 0.63324 -1.41511
ASP_90 -3.42438 0.21374 5.01552 -0.23394 0.1199 0.75345 3.00398 -2.2149 -0 -0 -4.00784 -1.39194 0 0 -0.63791 -0.93618 0 0.1322 0.00043 0 1.97597 -0.76714 0 -2.3716 -0.43022 0.66166 -4.53921
PHE_91 -9.71933 1.63869 2.35184 -0.78704 0.15552 0.41485 2.56589 -2.46611 -0.00329 -0.00941 -1.72295 0.02697 0 0 0 0 0 -0.01955 5e-05 0 2.29078 0.21217 0 1.0402 -0.19392 0.92392 -3.3007
ASN_92 -4.39837 0.5867 5.04571 -0.21554 0.00816 0.29536 2.94114 -2.48983 -0 -0 -3.81972 -0.33982 0 0 -0.63791 -0.93618 0 -0.06251 0.00073 0 2.90504 0.00508 0 -0.93687 -0.07497 0.8257 -1.29809
SER_93 -3.03661 0.23695 3.74754 -0.03992 0.00107 0.05342 1.59584 -1.77201 -0.01871 -0.1269 -1.51541 -0.29924 0 0 0 0 0 -0.05013 0.00027 0.2251 0 -0.33061 1.75544 -0.77834 -0.41566 0.27367 -0.49425
PHE_94 -8.6014 1.10081 2.55646 -0.5892 0.29609 0.28088 2.22619 -2.09649 -0 -0 -1.40286 0.03393 0 0 -0.96084 0 0 -0.04857 0.03667 0 3.47743 -0.06752 0 1.0402 -0.19318 0.30716 -2.60425
PHE_95 -8.53226 1.14291 4.70241 -0.89334 0.12941 0.34997 2.94714 -2.80564 -0.00329 -0.00941 -2.51508 -0.60128 0 0 0 0 0 0.12126 0.02945 0 3.25541 -0.06883 0 1.0402 0.29737 0.4584 -0.95521
GLU_96 -3.31842 0.19499 3.37919 -0.18471 0.02477 0.25282 1.12916 -1.63556 -0.04001 -0.28709 -0.56721 -0.51502 0 0 0 0 0 0.06415 0.02445 0 2.50557 0.08748 0 -2.7348 1.81904 0.62865 0.82744
ASN_97 -2.22054 0.2395 2.35441 -0.19471 0.01117 0.30998 0.85204 -1.15116 -0.0213 -0.16019 -0.71688 -0.56771 0 0 0 0 0 -0.06504 0.0031 0 2.09347 -0.10958 0 -0.93687 2.03544 0.40615 2.16126
LEU_98 -4.18921 0.53777 2.7427 -0.46276 0.18219 0.07646 1.47318 -1.49887 -0 -0 -0.89278 0.40333 0 0 0 0 0 -0.00834 0.02859 0.34306 0 -0.13877 0 0.18072 0.24747 0.23101 -0.74426
SER_99 -1.93054 0.25984 2.03698 -0.03367 0.00183 0.06026 0.74867 -0.9886 -0 -0 -0.72995 -0.80643 0 0 0 0 0 -0.08734 0.00233 0.37393 0 0.43684 0.60134 -0.77834 0.50376 0.97372 0.64461
PRO_100 -5.54552 1.24982 2.14295 -0.21184 0.04115 0.15574 1.28719 -1.18377 -0.01357 -0.09107 -1.97662 -0.16648 0 0 0 0 0 0.13693 0.10168 0.20894 0 0.01573 0 -2.4119 0.86966 1.31613 -4.07484
LEU_101 -7.0048 0.91057 3.11951 -0.47015 0.14689 0.09147 2.51647 -2.29573 -0.0106 -0.04188 -2.95989 0.04999 0 0 0 0 0 0.00131 0.08165 0.64966 0 0.00671 0 0.18072 0.2225 0.80424 -4.00135
LEU_102 -8.91669 1.72755 1.39802 -0.64347 0.31838 0.15706 2.23163 -2.06272 -0 -0 -2.95778 0.41117 0 0 0 0 0 0.10497 0.04364 0.95394 0 -0.20775 0 0.18072 -0.09438 0.79082 -6.56486
CYS_103 -6.52738 0.81245 3.17774 -0.08803 0.00156 0.0649 2.40104 -1.93894 -0.0106 -0.04188 -2.69572 -0.41536 0 0 0 0 0 0.08683 0.0049 0.30616 0 -0.26261 0 3.6196 -0.14758 0.70618 -0.94675
GLY_104 -3.97098 0.26081 2.52625 -0.00074 0 0 1.59044 -1.5413 -0 -0 -1.52366 -0.29153 0 0 0 0 0 -0.11407 0 0 0 -1.54249 0 0.83697 0.26497 0.62512 -2.88022
ASN_105 -4.90794 0.38701 3.53872 -0.27368 0.03957 0.50306 1.61902 -1.92793 -0.00419 -0.02789 -1.25227 -0.81393 0 0 -0.58603 0 0 -0.01634 0.0654 0 2.13012 -0.26481 0 -0.93687 0.43312 0.74949 -1.54637
ILE_106 -8.36732 2.14145 0.76227 -0.5243 0.64147 0.13298 1.49781 -1.74116 -0 -0 -0.97631 0.13181 0 0 0 0 0 0.23582 0.19155 0.35883 0 -0.71486 0 0.73287 -0.13766 1.72527 -3.90949
PRO_107 -4.57207 0.74291 3.14501 -0.12986 0.00641 0.09503 1.94128 -1.57128 -0.0063 -0.09722 -1.76412 0.18277 0 0 0 0 0 -0.0984 0.0344 0.13359 0 -0.8764 0 -2.4119 -0.5635 1.65533 -4.15432
TYR_108 -4.49489 0.47569 3.27621 -0.91138 0.12353 0.29252 1.67374 -1.83049 -0 -0 -0.61257 -0.32662 0 0 0 0 0 -0.0799 0.00044 0 2.67682 0.02969 0.00051 1.2797 -0.1323 0.54647 1.98715
SER_109 -2.92909 0.49399 2.51857 -0.02958 0.00069 0.04751 1.0226 -1.32681 -0 -0 0.11147 -0.9563 0 0 0 0 0 -0.08721 0.00151 0.16337 0 -0.24378 0.60849 -0.77834 -0.13784 0.43223 -1.08854
ILE_110 -6.32853 0.69805 3.38857 -0.54155 0.2656 0.16283 2.12185 -2.04916 -0 -0 -2.03721 -0.28405 0 0 0 0 0 -0.04662 0.10498 0.37202 0 0.18539 0 0.73287 -0.16126 0.73899 -2.67723
THR_111 -8.19011 1.00194 4.07036 -0.11985 0.05712 0.04664 2.79058 -2.72236 -0.00635 -0.09787 -1.80427 -1.06846 0 0 0 -0.57573 0 0.02182 0.20991 0.81929 0 0.11549 2.7066 -1.0874 0.13525 1.13561 -2.56181
SER_112 -4.31577 1.10322 4.38632 -0.02572 0 0.06437 1.56943 -2.10588 -0 -0 -0.90346 -0.59755 0 0 0 0 0 0.21025 0.05524 0.56231 0 0.31235 0.60487 -0.77834 5.69896 1.84372 7.68434
PRO_113 -5.28846 1.07322 3.19964 -0.06832 0 0.04292 1.29302 -1.60581 -0 -0 -1.22334 0.63124 0 0 0 0 0 -0.07207 0.02599 0.1439 0 0.01878 0 -2.4119 5.87154 1.64193 3.27229
ILE_114 -9.36083 1.55414 2.72017 -0.55205 0.46133 0.11589 2.38446 -2.56754 -0 -0 -1.8808 -0.02152 0 0 0 0 0 -0.05956 0.20979 0.54143 0 -0.49985 0 0.73287 0.16639 1.27279 -4.7829
ILE_115 -8.70663 0.84299 2.28454 -0.62327 0.46762 0.1481 2.63227 -2.44557 -0 -0 -1.96422 -0.10713 0 0 0 0 0 -0.04397 0.0345 3.32114 0 -0.37387 0 0.73287 0.0271 1.4264 -2.34713
ASN_116 -6.59778 0.43705 5.71229 -0.18523 0.05236 0.28158 2.66439 -3.00969 -0.00571 -0.10294 -1.86056 -0.28097 0 0 0 0 0 -0.00761 0.00792 0 1.41232 0.35382 0 -0.93687 0.00229 0.78562 -1.27772
LYS_117 -7.39995 0.30734 7.96318 -0.66844 0.11645 0.45892 3.17324 -3.53007 -0.02274 -0.15624 -4.33087 -0.02978 0 0 0 0 0 -0.01119 0.04556 2.72883 0 0.01515 0 -1.5107 -0.17094 0.48734 -2.53491
PHE_118 -11.5136 2.19702 2.32644 -0.65087 0.05118 0.31091 2.62149 -2.78814 -0 -0 -2.04735 0.00914 0 0 0 0 0 0.53453 0.05773 0 2.23056 0.01569 0 1.0402 -0.29347 0.94771 -4.9508
LEU_119 -9.25249 1.70636 3.0802 -0.47558 0.23781 0.0992 2.35001 -2.68067 -0 -0 -1.94122 0.22568 0 0 0 0 0 0.02392 0.01666 0.47934 0 -0.24041 0 0.18072 -0.17577 1.30901 -5.05723
GLU_120 -3.50107 0.23459 4.4292 -0.21176 0.02424 0.28673 1.52966 -1.9572 -0.02127 -0.15309 -0.97585 -0.58753 0 0 0 0 0 -0.05984 0.00125 0 3.04056 -0.34676 0 -2.7348 -0.42199 0.77414 -0.6508
SER_121 -4.38341 0.40294 4.24808 -0.03625 0.01021 0.02723 1.56192 -2.04394 -0 -0 -1.35007 -0.07193 0 0 0 0 0 0.00604 0.00441 0.81879 0 -0.22981 1.85755 -0.77834 -0.56822 0.36851 -0.1563
LYS_122 -3.56228 0.21453 3.61308 -0.35394 0.09394 0.23926 1.31787 -1.65064 -0.00078 -0.01587 -1.38639 -0.36394 0 0 0 0 0 -0.09722 0.02851 1.51354 0 -0.16684 0 -1.5107 -0.26126 0.45577 -1.89336
LEU_123 -8.20356 1.12979 3.03343 -0.67116 0.69407 0.11774 1.25139 -2.242 -0.00678 -0.03886 -1.13047 0.45088 0 0 0 0 0 0.06857 0.54837 3.08727 0 -0.17446 0 0.18072 -0.25561 0.55879 -1.60188
ARG_124 -3.94744 0.11191 4.0681 -1.69948 0.44638 1.88125 1.9023 -1.77985 -0.01932 -0.07107 -1.78031 -1.96072 0 0 0 0 0 -0.00224 0.12204 3.16548 0 -0.14099 0 -1.2888 -0.42895 0.50135 -0.92038
SER_125 -4.54205 0.46356 3.84505 -0.02856 0 0.06764 1.7637 -1.9851 -0.01625 -0.14397 -1.83409 -0.2982 0 0 0 0 0 0.1708 0.01844 0.09078 0 -0.49188 0.60241 -0.77834 -0.34991 0.44378 -3.00222
PHE_126 -11.0581 2.01728 2.54922 -0.52527 0.41503 0.30144 3.12203 -2.59106 -0 -0 -2.30116 -0.28364 0 0 0 0 0 0.4288 0.04696 0 3.88416 -0.16243 0 1.0402 -0.03131 1.34809 -1.79972
VAL_127 -6.90563 1.09684 1.55726 -0.27147 0.11875 0.06104 1.96585 -1.98978 -0 -0 -1.99007 -0.58295 0 0 0 0 0 0.41555 0.01156 0.20476 0 -0.26904 0 1.9342 0.32341 1.72616 -2.59358
LEU_128 -8.46003 1.13606 2.22472 -0.48064 0.23835 0.09193 2.00433 -2.33697 -0.00878 -0.12138 -2.04423 0.04097 0 0 0 0 0 0.04616 0.16872 0.6675 0 0.06508 0 0.18072 0.22742 0.93932 -5.42074
MET_129 -8.08124 0.87127 2.91787 -0.43701 0.22543 0.16315 2.23991 -2.04128 -0 -0 -2.28922 -0.19208 0 0 0 0 0 -0.06412 0.03936 1.82964 0 0.29487 0 0.60916 0.13111 0.51736 -3.26581
THR_130 -6.48887 0.72749 4.06296 -0.11447 0.07529 0.08442 2.65672 -2.37659 -0.02627 -0.25325 -3.14159 -0.50652 0 0 0 0 0 -0.00852 0.02331 0.09907 0 -0.46536 2.30207 -1.0874 -0.12826 0.40608 -4.1597
GLN_131 -7.08925 0.63813 6.36051 -0.84046 0.18608 1.23074 3.56609 -2.96109 -0 -0 -4.04464 -1.3352 0 0 0 -0.57573 0 -0.0096 0.15869 0 4.4554 0.15775 0 -0.18838 -0.473 0.66409 -0.09985
LYS_132 -5.47317 0.32434 5.41763 -0.44097 0.08214 0.25743 2.48456 -2.64057 -0.01615 -0.13894 -1.77819 -0.14019 0 0 0 0 0 -0.03206 0.0126 1.70921 0 -0.06252 0 -1.5107 -0.17503 0.56225 -1.55833
GLU_133 -5.26758 0.60495 6.09468 -0.45937 0.21407 1.428 2.15672 -2.72427 -0.02024 -0.12717 -1.40829 -2.98282 0 0 0 0 0 -0.05577 0.00553 0 3.91998 -0.32478 0 -2.7348 -0.2938 0.26785 -1.7071
PHE_134 -10.8817 1.68967 5.16101 -0.95063 0.06167 0.30584 3.38168 -3.42767 -0.02024 -0.12717 -1.98489 -0.01937 0 0 0 0 0 0.03824 0.00089 0 1.96142 -0.27637 0 1.0402 -0.36226 0.44108 -3.96861
ALA_135 -5.84456 0.6995 4.39828 -0.02158 0 0 2.7029 -2.8376 -0.00964 -0.04204 -1.83599 -0.37841 0 0 0 0 0 -0.02424 0 0 0 -0.34809 0 1.8394 -0.27919 0.51739 -1.46387
ASN_136 -6.25532 0.36015 6.52644 -0.17667 0.01699 0.26904 2.15713 -3.18377 -0 -0 -1.46394 -0.37805 0 0 0 0 0 0.04328 0.02208 0 1.48024 0.15668 0 -0.93687 -0.29652 0.33051 -1.32862
ARG_137 -7.4029 0.92934 7.36597 -0.76867 0.21791 0.462 3.60382 -3.47338 -0.01422 -0.11063 -3.75961 0.18186 0 0 0 -0.63678 0 -0.01587 0.23032 3.65935 0 0.00428 0 -1.2888 0.04746 0.42167 -0.34689
LEU_138 -8.29707 0.80942 1.83437 -0.54141 0.29895 0.13341 2.25722 -2.17967 -0.01771 -0.11709 -1.61494 0.04633 0 0 -0.62808 0 0 -0.00222 0.17236 3.30318 0 -0.29909 0 0.18072 -0.10792 0.5726 -4.19662
LEU_139 -5.94786 0.55463 3.63544 -0.50756 0.18955 0.15314 1.7273 -2.34618 -0 -0 -1.6389 0.08496 0 0 0 0 0 -0.02848 0.36837 0.09849 0 -0.12818 0 0.18072 -0.47954 0.52242 -3.56166
ALA_140 -5.16287 0.48757 3.11758 -0.0252 1e-05 0 2.00145 -2.32487 -0.01734 -0.12989 -1.53933 -0.21212 0 0 -0.81295 0 0 -0.01203 0 0 0 -0.10613 0 1.8394 -0.74943 0.38222 -3.26393
LYS_141 -3.64564 0.21264 3.59489 -0.49527 0.16262 0.29228 1.52019 -1.74385 -0 -0 -1.73027 0.01979 0 0 0 0 0 0.0894 0.00803 1.77246 0 -0.0442 0 -1.5107 -0.48332 0.26488 -1.71606
VAL_142 -5.96369 0.85152 2.10417 -0.37203 0.31778 0.08827 0.65284 -1.89568 -0 -0 -0.17596 -0.03084 0 0 0 0 0 -0.05795 0.01097 1.06302 0 0.23203 0 1.9342 -0.13024 0.39531 -0.97628
ASN_143 -4.13972 0.52231 3.36004 -0.19085 0.01332 0.31501 1.22198 -1.84937 -0.00454 -0.05023 -1.48082 -0.85598 0 0 0 0 0 0.17408 0.07448 0 1.63924 -0.08622 0 -0.93687 0.09297 0.60601 -1.57515
SER_144 -4.58299 0.51457 5.74501 -0.02919 0 0.04976 2.94184 -2.5882 -0.02185 -0.16957 -2.63217 -1.05044 0 0 -0.91837 0 0 -0.01093 0.03247 1.36985 0 -0.05253 0.61956 -0.77834 -0.0105 0.47909 -1.09294
SER_145 -1.67594 0.06357 2.48842 -0.02893 0.00011 0.04633 0.72364 -1.10515 -0.02216 -0.21535 0.49096 -1.0124 0 0 0 0 0 -0.02382 0.01938 0.16047 0 -0.25879 0.62413 -0.77834 -0.5408 0.20621 -0.83846
ASP_146 -5.39231 0.62693 5.74207 -0.12025 0.02299 0.37644 1.92647 -2.49884 -0.00031 -0.00145 -2.1915 -0.29813 0 0 -0.91837 -0.63678 0 -0.06134 0.02443 0 2.56051 -0.33504 0 -2.3716 -0.67218 0.16045 -4.05783
TYR_147 -10.1349 0.73249 5.04714 -0.75034 0.0392 0.11232 2.8564 -3.35849 -0.01977 -0.11898 -2.62648 -0.38849 0 0 -0.63352 0 0 -0.06369 0.16863 0 2.31255 0.0331 0.14755 1.2797 -0.46096 0.28688 -5.53965
SER_148 -4.26828 0.28006 3.30628 -0.01827 0 0.02928 1.72294 -1.91282 -0.00703 -0.04994 -1.88284 -0.98973 0 0 -0.08346 0 0 -0.02349 0.00142 1.13527 0 -0.50389 0.6055 -0.77834 0.17788 0.34474 -2.91472
ALA_149 -5.37701 0.63722 2.17245 -0.0241 4e-05 0 1.91465 -2.03998 -0 -0 -1.65646 -0.34994 0 0 -0.08346 0 0 -0.00712 0 0 0 -0.34508 0 1.8394 -0.03559 0.46967 -2.88531
PHE_150 -4.76895 0.34864 3.67272 -0.69324 0.08553 0.39442 2.04465 -2.0142 -0.00566 -0.1023 -1.26801 0.03686 0 0 0 0 0 0.14872 0.36661 0 2.67127 -0.06191 0 1.0402 -0.33391 0.51935 2.08079
GLY_151 -4.50161 0.37341 4.58904 -5e-05 0 0 1.95687 -2.42649 -0.01771 -0.11709 -1.66158 -0.42216 0 0 0 0 0 -0.08541 0 0 0 0.21995 0 0.83697 0.55942 0.28575 -0.4107
ALA_152 -5.26358 0.25096 3.30729 -0.0225 0 0 1.99002 -2.44414 -0 -0 -1.73516 -0.34445 0 0 0 0 0 -0.0413 0 0 0 -0.32346 0 1.8394 0.30892 0.20191 -2.27608
PHE_153 -9.46601 1.20432 3.84201 -0.73926 0.11127 0.22295 2.94121 -2.984 -0 -0 -2.66562 -0.12045 0 0 0 0 0 0.02647 0.20617 0 2.45283 -0.48878 0 1.0402 -0.17483 0.41624 -4.17529
CYS_154 -8.17672 0.81019 4.83652 -0.04758 0 0.01569 3.25219 -2.88301 -0 -0 -2.77522 0.05464 0 0 0 0 0 -0.04076 0.09898 0.29032 0 0.28141 0 3.6196 0.26793 0.58897 0.19315
GLN_155 -6.50599 0.50177 6.75818 -0.26215 0.02518 0.2044 3.2161 -3.3054 -0.00334 -0.01998 -3.28474 -0.48644 0 0 -1.44102 0 0 0.23874 0.03759 0 2.97827 -0.16912 0 -0.18838 0.02689 0.60776 -1.0717
TYR_156 -6.54083 0.96976 3.3276 -0.94345 0.0509 0.34572 2.20914 -2.21786 -0.01631 -0.13158 -1.15721 -0.28167 0 0 -0.50095 0 0 0.01694 0.00108 0 1.96508 -0.20263 0.0006 1.2797 -0.12917 0.4815 -1.47363
TYR_157 -8.96989 0.75455 2.25241 -0.58685 0.02173 0.23951 2.14566 -2.3779 -0.00954 -0.13985 -2.44442 -0.24455 0 0 0 0 0 -0.04367 0.84428 0 3.25727 0.06808 0.01578 1.2797 -0.09023 0.67441 -3.3535
LEU_158 -10.2391 2.25124 3.75667 -0.80647 0.39605 0.31587 2.32402 -3.06965 -0 -0 -1.07314 0.0258 0 0 0 0 0 0.01042 0.90833 1.33216 0 0.68244 0 0.18072 0.37541 1.62662 -1.00256
THR_159 -4.09794 0.36015 4.674 -0.16967 0.07584 0.05947 2.54495 -2.18639 -6e-05 -0.00031 -2.98817 0.00548 0 0 0 0 0 -0.02486 0.03785 0.07904 0 0.03688 2.3328 -1.0874 0.35654 1.22463 1.23282
ILE_160 -7.1729 1.55432 0.16579 -0.50504 0.41996 0.11393 0.76744 -1.40809 -0.00724 -0.05708 -0.24053 -0.05953 0 0 0 0 0 -0.02079 0.37449 0.31955 0 -0.7311 0 0.73287 -0.32263 0.64845 -5.42814
THR_161 -4.22988 0.18559 2.7209 -0.22454 0.18673 0.09416 2.30264 -1.8702 -0.01019 -0.07968 -2.26895 -1.25515 0 0 0 0 0 0.03132 0.04693 0.98777 0 -0.09047 2.30165 -1.0874 -0.25479 0.76715 -1.74642
THR_162 -2.58158 0.25203 1.46159 -0.16323 0.07643 0.0614 0.54321 -1.03556 -0 -0 -0.14709 -0.07743 0 0 0 0 0 -0.05185 0.01143 0.07027 0 0.03848 2.3036 -1.0874 -0.25516 0.47295 -0.10791
VAL_163 -6.83003 2.00887 0.79652 -0.31126 0.47877 0.06663 0.85382 -1.57875 -0 -0 -0.35296 -0.22221 0 0 0 0 0 0.19533 0.17451 0.11791 0 -0.51031 0 1.9342 -0.0779 0.96 -2.29687
PHE_164 -7.62408 0.74343 3.30292 -0.73388 0.03811 0.0813 2.01802 -2.19811 -0 -0 -1.26981 -0.49234 0 0 0 0 0 -0.05062 0.00567 0 1.80988 -0.26882 0 1.0402 0.48507 1.11182 -2.00123
LYS_165 -3.43882 0.36638 4.49567 -0.42968 0.05792 0.25661 1.65168 -1.94736 -0.00017 -0.0005 -4.47939 0.46922 0 0 0 0 0 -0.05479 0.02376 2.04029 0 0.0523 0 -1.5107 0.30947 0.56077 -1.57733
ILE_166 -8.19574 1.00594 2.62222 -0.49998 0.47256 0.12831 2.04311 -2.24067 -0.01126 -0.07301 -1.55142 -0.28792 0 0 0 0 0 -0.03403 0.07552 0.23912 0 -0.37408 0 0.73287 0.03049 0.44894 -5.46904
ASP_167 -4.75438 0.81498 6.42021 -0.10584 0.00288 0.29645 2.62526 -2.86964 -0.00017 -0.0005 -5.11885 -0.43299 0 0 0 0 0 0.01532 0.0181 0 1.87095 0.03347 0 -2.3716 -0.1814 0.55539 -3.18236
ARG_168 -8.04881 0.51057 7.70583 -0.81685 0.15165 0.47191 3.60332 -3.25974 -0 -6e-05 -4.0707 0.42785 0 0 -1.0547 0 0 -0.13321 0.3733 2.87288 0 -0.14464 0 -1.2888 -0.40718 0.71084 -2.39652
HIS_169 -4.00315 0.66564 3.92207 -0.71507 0.01014 0.81556 0.84715 -1.7953 -0 -0 -0.00708 -1.68451 0 0 0 0 0 -0.01793 0.01986 0 1.66642 -0.07356 0 -0.45461 -0.18055 0.63468 -0.35026
ALA_170 -5.34259 0.59832 2.91924 -0.02745 0.00452 0 2.94902 -2.3804 -0 -0 -3.87108 -0.41963 0 0 0 0 0 -0.05606 0 0 0 -0.0045 0 1.8394 -0.37008 0.35186 -3.80941
PHE_171 -11.2255 1.50528 4.16924 -0.58461 0.05045 0.30106 2.5298 -3.11393 -0 -0 -1.86227 0.18787 0 0 0 0 0 0.07223 0.00087 0 1.9324 -0.33827 0 1.0402 -0.46794 0.61857 -5.18455
LYS_172 -4.28723 0.48002 3.88163 -0.3925 0.05909 0.19766 1.87793 -1.92949 -0 -0 -1.61334 -0.00383 0 0 0 0 0 0.18971 0.01548 2.06113 0 0.10505 0 -1.5107 0.61857 1.07354 0.8227
PRO_173 -5.88875 0.73905 4.2802 -0.14151 0 0.10011 1.29747 -1.69135 -0 -6e-05 -1.33424 0.22228 0 0 -0.51231 0 0 0.02592 0.00193 0.23356 0 -1.17258 0 -2.4119 0.50433 0.86902 -4.87883
LYS_174 -5.88779 0.51551 5.16189 -0.3722 0.04992 0.25801 1.09734 -2.1428 -0.02596 -0.10321 -1.33688 0.46273 0 0 -0.49874 0 0 0.20938 0.18424 2.59493 0 -0.0314 0 -1.5107 -0.52502 1.08055 -0.82022
PRO_175 -6.26807 1.15917 4.03621 -0.12656 0.00102 0.09386 1.6617 -1.5578 -0 -0 -1.29367 0.27362 0 0 -0.42861 0 0 -0.02981 0.10446 0.22998 0 -1.13907 0 -2.4119 -0.61454 1.08795 -5.22207
LYS_176 -1.71001 0.11919 1.3022 -0.30269 0.02546 0.13466 0.21635 -0.69991 -0 -0 0.06247 -0.01217 0 0 0 0 0 -0.05517 0.00077 1.6902 0 -0.02864 0 -1.5107 -0.58428 0.27684 -1.07542
VAL_177 -3.221 0.26957 2.49986 -0.31898 0.25746 0.0703 0.65771 -1.36017 -0 -0 -0.0277 -0.52446 0 0 0 0 0 -0.00919 0.00026 0.17504 0 -0.38836 0 1.9342 -0.47398 0.11828 -0.34116
ASP_178 -4.11726 0.10693 5.61643 -0.10412 0.00877 0.28518 2.09273 -2.30607 -0.01359 -0.1061 -5.65005 -0.37764 0 0 -0.62609 0 0 -0.05577 0.00983 0 2.01372 0.04356 0 -2.3716 -0.54605 0.24426 -5.85291
SER_179 -4.67062 0.25457 4.48743 -0.02394 0 0.05717 2.49964 -2.18486 -0 -0 -2.09789 -0.6403 0 0 0 0 0 0.00785 0.00305 0.43566 0 -0.18049 0.6 -0.77834 -0.26032 0.31641 -2.17498
THR_180 -5.43228 0.28247 4.73788 -0.12251 0.0425 0.09202 2.76354 -2.50867 -0.02264 -0.19825 -2.02346 -0.73574 0 0 0 0 0 0.00733 0.04786 0.26874 0 -0.24647 2.47156 -1.0874 -0.11076 0.31564 -1.45864
LEU_181 -9.66383 1.53189 2.66636 -0.51279 0.23267 0.10614 2.51156 -2.52692 -0.00295 -0.0226 -3.15482 0.23779 0 0 0 0 0 -0.04164 0.30722 0.62814 0 -0.37824 0 0.18072 -0.21294 0.64493 -7.46931
ILE_182 -7.3976 0.8116 2.53516 -0.47864 0.42292 0.10478 2.39042 -2.32612 -0.01022 -0.03376 -2.15914 0.10789 0 0 0 0 0 0.00032 0.16573 0.42584 0 -0.75944 0 0.73287 -0.26153 0.85701 -4.87192
LEU_183 -6.98093 1.42147 2.72539 -0.60763 0.28852 0.21061 2.25791 -2.27828 -0 -0 -2.67988 -0.03303 0 0 0 0 0 -0.04365 0.20525 1.34939 0 -0.26327 0 0.18072 -0.2073 0.7948 -3.65991
LEU_184 -9.4383 2.30112 1.97331 -0.47807 0.23885 0.10564 2.79739 -2.27054 -0.00926 -0.03118 -2.64754 0.06744 0 0 0 0 0 0.00083 0.40688 0.71007 0 -0.11915 0 0.18072 -0.06925 1.18381 -5.09722
GLU_185 -5.1832 0.55284 5.13214 -0.20914 0.02688 0.31856 2.54955 -2.32817 -6e-05 -0.00031 -3.04884 -0.56132 0 0 0 0 0 0.14385 0.03444 0 3.28082 0.224 0 -2.7348 0.28968 0.95236 -0.56072
LYS_186 -5.37255 0.49607 5.91304 -0.52072 0.1523 0.37987 2.4978 -2.46461 -0.02611 -0.10993 -4.07978 0.72097 0 0 -0.50964 0 0 -0.00255 0.07352 1.82207 0 -0.00124 0 -1.5107 0.093 0.77894 -1.67023
ASN_187 -4.91129 0.48809 6.49817 -0.14246 0.01436 0.19138 3.09077 -2.95267 -0.00022 -0.00072 -2.84415 -0.05549 0 0 -1.01059 0 0 0.03851 0.00217 0 1.52323 -0.25583 0 -0.93687 -0.31377 0.77291 -0.80447
LYS_188 -1.33036 0.07991 2.0958 -0.29302 0.02744 0.1186 0.61474 -0.83954 -0 -0 -0.38712 0.22052 0 0 0 0 0 5.24812 0.00111 1.87404 0 0.08247 0 -1.5107 -0.0423 13.2948 19.2545
SER_189 -1.69983 0.09728 1.68073 -0.02709 1e-05 0.04846 0.38088 -0.85158 -0 -0 0.2376 -0.86478 0 0 0 0 0 0.02065 0.00121 0.24527 0 -0.36162 0.60006 -0.77834 0.23007 13.4298 12.3888
VAL_190 -3.67864 0.4512 0.52917 -0.32955 0.53035 0.07493 0.31887 -0.97516 -0 -0 0.29282 -1.07514 0 0 0 0 0 0.00085 0.05228 1.72346 0 -0.4847 0 1.9342 0.22557 0.69884 0.28935
SER_191 -2.50233 0.14547 2.28801 -0.02743 0 0.04232 1.28275 -1.15313 -0.00544 -0.05775 -0.64027 -1.05684 0 0 0 -0.76906 0 -0.02749 0.00026 0.33383 0 0.14067 0.60938 -0.77834 -0.24 0.48906 -1.92633
TYR_192 -6.08293 0.40183 3.03453 -0.56343 0.03496 0.30648 1.17812 -1.76557 -0.00914 -0.12858 -0.2536 -0.13184 0 0 0 -0.6043 0 -0.00278 0.00775 0 2.64149 -0.23882 0.38741 1.2797 -0.38053 0.32557 -0.56368
ASP_193 -3.20335 0.28753 3.87726 -0.15562 0.05321 0.51866 1.39199 -1.79386 -0.01723 -0.13352 -3.00371 -3.72326 0 0 -0.52539 0 0 0.04206 0.4669 0 4.14823 0.20058 0 -2.3716 0.56699 0.55333 -2.8208
PHE_194 -3.82817 0.38988 4.39178 -0.62811 0.03268 0.29605 1.82357 -2.05755 -0 -0 -2.66292 0.08265 0 0 -0.52539 0 0 2e-05 0.01331 0 2.52851 -0.09721 0 1.0402 0.75447 0.45093 2.0047
LYS_195 -5.71191 0.67469 6.22915 -0.55068 0.10209 0.38154 3.02134 -2.57145 -0.02317 -0.17677 -5.10413 0.22465 0 0 -0.85219 0 0 0.01297 0.3978 4.17312 0 -0.05595 0 -1.5107 -0.18019 0.40563 -1.11418
PHE_196 -9.98775 1.76114 2.84453 -0.849 0.04854 0.20433 2.26819 -2.68922 -0 -0 -0.91562 -0.09601 0 0 0 0 0 0.07469 5e-05 0 1.78092 -0.47351 0 1.0402 -0.16834 0.68919 -4.46769
GLY_197 -3.90711 0.15541 4.50773 -5e-05 0 0 1.96868 -2.23044 -0 -0 -1.82377 -0.39832 0 0 0 0 0 -0.07011 0 0 0 0.33816 0 0.83697 0.55679 0.43952 0.37347
LEU_198 -5.81199 0.40609 4.63589 -0.49026 0.16872 0.11869 2.45115 -2.5398 -0.01157 -0.08924 -2.43819 0.2373 0 0 0 0 0 0.03906 0.29151 0.41505 0 -0.24832 0 0.18072 0.35578 0.22826 -2.10113
PHE_199 -11.3229 1.8687 3.02371 -0.91826 0.10458 0.25516 2.9537 -2.90131 -0 -0 -3.10144 -0.05528 0 0 0 0 0 0.01437 0.07586 0 1.80809 -0.5145 0 1.0402 -0.04178 0.55735 -7.15377
LEU_200 -10.2338 1.171 3.21038 -0.52634 0.34992 0.13198 2.95782 -3.13414 -0 -0 -2.38327 0.25463 0 0 0 0 0 0.00764 0.00761 0.3294 0 -0.28858 0 0.18072 -0.06777 0.70108 -7.3317
LYS_201 -5.06445 0.29731 5.73154 -0.29558 0.02656 0.12696 2.45788 -2.7311 -0 -0 -2.42758 -0.03618 0 0 0 0 0 -0.00566 0.00937 1.77116 0 0.01794 0 -1.5107 -0.32772 0.54388 -1.41639
GLN_202 -6.01828 0.51318 5.95753 -0.65505 0.07605 0.67711 2.17855 -2.79432 -0.02408 -0.21723 -1.56563 -0.30452 0 0 0 0 0 -0.04711 0.00275 0 2.92681 -0.11308 0 -0.18838 -0.2907 0.36631 0.47991
CYS_203 -7.93443 0.90029 3.58633 -0.04848 0 0.0178 2.33099 -2.39936 -0 -0 -2.41401 0.02879 0 0 -0.65066 0 0 0.04291 0.00165 0.30644 0 0.27417 0 3.6196 0.09304 0.49639 -1.74855
PHE_204 -11.3905 1.64049 3.37557 -0.64443 0.04322 0.35173 2.62506 -3.33389 -0 -0 -2.26888 0.08957 0 0 0 0 0 0.20579 0.00654 0 2.10813 -0.13513 0 1.0402 0.14116 1.11587 -5.02955
ASN_205 -3.07051 0.21067 3.67368 -0.16787 0.02169 0.25096 1.54171 -1.71591 -0 -0 -1.00341 -0.39681 0 0 0 0 0 0.14536 0.01297 0 1.50934 0.1214 0 -0.93687 -0.11199 0.9168 1.00123
GLN_206 -5.76962 0.84273 6.72379 -0.27754 0.03541 0.24741 3.31738 -2.97617 -0.00553 -0.0502 -3.51266 -0.8427 0 0 0 -1.35101 0 0.11632 0.00078 0 3.11823 -0.06904 0 -0.18838 0.46283 0.54899 0.37103
ARG_207 -6.65522 0.67024 5.94076 -0.77194 0.14433 0.54588 3.15372 -2.72528 -0.02622 -0.25205 -2.47904 0.30305 0 0 0 0 0 -0.18973 0.02336 1.6899 0 -0.03359 0 -1.2888 0.49344 0.80464 -0.65256
ARG_208 -2.89634 0.32887 2.7499 -0.62279 0.07877 0.42756 0.54076 -1.13554 -0.0203 -0.11401 -0.46461 0.33072 0 0 0 0 0 -0.05256 0.03127 1.54358 0 -0.05388 0 -1.2888 -0.27585 0.49435 -0.3989
LYS_209 -5.41329 0.38516 6.11182 -0.30315 0.03755 0.1402 3.22093 -2.59376 -0.05168 -0.27788 -3.24837 -0.01542 0 0 0 -0.60582 0 -0.0081 0.0828 1.88608 0 -0.04207 0 -1.5107 -0.22982 0.20258 -2.23296
MET_210 -7.58597 0.75556 5.56974 -0.50567 0.17777 0.245 1.9147 -2.64479 -0 -0 -1.6127 -0.00293 0 0 0 0 0 -0.02086 0.06313 2.91034 0 0.18554 0 0.60916 -0.25983 0.46815 0.26635
LEU_211 -8.45768 1.27578 2.93377 -0.70643 0.24844 0.25758 2.89851 -2.53979 -0.00327 -0.02053 -2.8469 0.14724 0 0 0 0 0 -0.01815 0.06016 0.82289 0 -0.16924 0 0.18072 -0.23691 0.75046 -5.42337
ILE_212 -8.68688 1.5442 3.08443 -0.7119 0.33615 0.25064 1.98803 -2.54592 -0 -0 -1.51288 0.41724 0 0 0 0 0 -0.05605 0.04464 1.17243 0 -0.09054 0 0.73287 -0.0445 0.84367 -3.23437
ASN_213 -5.30014 0.43922 4.85203 -0.17625 0.02659 0.27143 1.49756 -2.33065 -0 -0 -0.35384 -0.30766 0 0 0 0 0 -0.01842 0.00052 0 1.57034 0.13783 0 -0.93687 -0.07418 0.57877 -0.12372
ASN_214 -8.23549 0.59138 8.49588 -0.17231 0.03284 0.26738 3.65545 -4.11786 -0.02912 -0.1329 -2.34747 -0.20162 0 0 -0.65066 0 0 0.01851 0.05585 0 1.91317 0.40716 0 -0.93687 0.30831 0.3818 -0.69658
LEU_215 -9.56635 1.51958 2.75178 -0.51445 0.31223 0.1356 3.21932 -2.65763 -0 -0 -3.51165 0.21912 0 0 0 0 0 -0.01646 0.05959 0.2929 0 -0.31809 0 0.18072 0.08207 0.69407 -7.11766
LYS_216 -5.3499 0.63997 4.91562 -0.46735 0.17523 0.32016 1.9693 -2.41214 -0.00327 -0.02053 -0.91701 -0.38514 0 0 0 0 0 -0.19978 0.03539 2.59188 0 -0.02245 0 -1.5107 -0.10641 0.68346 -0.06365
HIS_D_217 -3.57998 0.48923 3.8756 -0.35852 0.00584 0.43727 1.80189 -1.87007 -0.01593 -0.14048 -1.27847 -0.42041 0 0 0 -0.7452 0 -0.04815 0.06404 0 2.26359 -0.10081 0 -0.45461 -0.10329 0.4288 0.25035
PHE_218 -5.51055 0.62851 2.0874 -0.96818 0.14686 0.44655 1.7961 -1.59862 -0.02215 -0.09477 -1.78232 0.14309 0 0 -0.73893 0 0 -0.00867 0.09833 0 2.88886 -0.09425 0 1.0402 0.25722 0.31198 -0.97334
PHE_219 -9.22924 1.15576 2.50873 -0.6128 0.03592 0.3469 1.92663 -2.32318 -0.02215 -0.09477 -0.94932 0.18119 0 0 0 0 0 -0.0027 0.17178 0 2.05094 -0.27937 0 1.0402 0.30499 0.43447 -3.35602
ALA_220 -4.11789 0.4156 3.01923 -0.02481 0 0 2.08872 -1.77715 -0 -0 -1.66075 -0.23699 0 0 0 0 0 -0.0442 0 0 0 -0.06205 0 1.8394 -0.56551 0.56522 -0.56116
VAL_221 -5.09447 0.51372 3.32829 -0.35173 0.16056 0.08402 1.56053 -1.93464 -0.01732 -0.12364 -0.80635 0.00327 0 0 0 0 0 -0.09974 0.00014 0.69673 0 0.26813 0 1.9342 -0.57486 0.48385 0.0307
ASP_222 -3.04074 0.33569 2.19362 -0.11991 0.01227 0.37032 0.45565 -1.31139 -0.00237 -0.00848 -0.17558 -0.53306 0 0 0 0 0 -0.11397 0.01963 0 1.79099 -0.01001 0 -2.3716 -0.29123 0.35492 -2.44527
TYR_223 -7.17805 0.79275 4.90323 -0.65308 0.22782 0.35351 2.69821 -2.64611 -0.03162 -0.15729 -1.99577 -0.13954 0 0 0 0 0 -0.03506 0.00494 0 2.60105 -0.22572 0.0017 1.2797 0.14668 0.3558 0.30316
LEU_224 -10.4273 1.4115 3.74174 -0.54748 0.29108 0.13127 2.60909 -3.18581 -0.0183 -0.1094 -1.53965 0.31179 0 0 0 0 0 -0.04885 0.0742 0.38349 0 -0.25523 0 0.18072 0.13991 0.7931 -6.06419
LEU_225 -6.34686 0.42998 4.67088 -0.62816 0.29928 0.20982 2.17514 -2.74503 -0 -0 -2.02495 -0.09473 0 0 0 0 0 -0.00923 0.18819 1.10396 0 -0.18413 0 0.18072 -0.08078 0.74841 -2.1075
ASN_226 -4.44531 0.15313 4.74063 -0.19092 0.04548 0.28348 1.64465 -2.40034 -0.0254 -0.21639 -1.71688 -0.29374 0 0 0 0 0 0.10868 0.00831 0 1.51506 0.25915 0 -0.93687 0.08943 0.33426 -1.0436
ILE_227 -8.58679 1.06018 4.97175 -0.50828 0.42054 0.10037 2.85137 -3.16669 -0.01057 -0.09764 -1.62776 0.13932 0 0 0 0 0 -0.06205 0.16773 0.49783 0 -0.47311 0 0.73287 0.06513 0.44478 -3.08103
ILE_228 -10.3871 1.09887 3.94311 -0.4835 0.27378 0.08976 2.93363 -3.28792 -0.00078 -0.00697 -2.40956 0.13196 0 0 0 0 0 -0.00532 0.03932 0.50493 0 -0.44481 0 0.73287 0.07118 0.69195 -6.5146
GLN_229 -5.76016 0.38976 5.76268 -0.27976 0.06657 0.22991 2.37035 -2.94998 -0.02565 -0.21163 -1.5258 -0.48015 0 0 0 0 0 0.03179 0.05263 0 2.75491 -0.15994 0 -0.18838 -0.124 0.60889 0.56205
LYS_230 -3.75227 0.21794 4.49826 -0.43848 0.07746 0.27242 1.80532 -2.01447 -0.01569 -0.12957 -0.90204 -0.24812 0 0 0 0 0 -0.04599 0.10097 2.33644 0 -0.08392 0 -1.5107 -0.41306 0.35616 0.11066
GLN_231 -6.00306 0.52322 5.2405 -0.72549 0.21714 0.79995 1.60544 -2.43779 -0.01057 -0.09764 -0.98166 -0.63647 0 0 0 0 0 -0.07394 0.07201 0 2.34194 -0.11169 0 -0.18838 -0.37153 0.32885 -0.50917
ASN_232 -2.61693 0.24595 3.12556 -0.19621 0.03917 0.33299 1.16349 -1.58808 -0.00124 -0.00748 -1.54217 -0.99689 0 0 0 0 0 -0.02926 0.00458 0 1.86859 -0.9418 0 -0.93687 -0.47727 0.34392 -2.20995
LEU_233 -7.54472 0.96934 2.22163 -0.49674 0.26832 0.10195 1.64528 -2.13081 -0 -0 -0.92466 0.09202 0 0 0 0 0 0.04369 0.01401 0.57622 0 -0.31046 0 0.18072 -0.50152 0.64507 -5.15064
LYS_234 -3.83483 0.45374 3.14323 -0.30224 0.04143 0.14601 1.55766 -1.61874 -0.0191 -0.16197 -0.62599 -0.06559 0 0 0 0 0 -0.01035 0.01777 2.01023 0 -0.01805 0 -1.5107 -0.26294 0.66773 -0.39269
THR_235 -5.55346 0.72255 2.64671 -0.11464 0.03821 0.04823 1.72849 -1.79526 -0.00038 -0.01047 -1.16604 -1.21822 0 0 0 0 0 -0.02961 0.21324 0.32466 0 0.21213 2.29773 -1.0874 -0.20088 0.60211 -2.34231
SER_236 -3.34812 0.36716 2.85323 -0.03219 0.00419 0.05436 0.76793 -1.36837 -0 -0 -0.04044 -0.96871 0 0 0 0 0 -0.05562 0.00128 0.23926 0 -0.3283 0.6007 -0.77834 -0.38833 0.70617 -1.71413
ILE_237 -7.13166 0.79605 4.18915 -0.47238 0.39715 0.09445 3.06952 -2.65314 -0.04167 -0.30696 -2.94248 0.4472 0 0 0 0 0 -0.09093 0.00079 0.47083 0 -0.36005 0 0.73287 -0.59106 0.54713 -3.84517
ARG_238 -8.3043 1.05987 8.85919 -0.61349 0.06139 0.39701 3.65754 -3.82521 -0.02855 -0.16057 -4.65787 0.61002 0 0 -0.46254 -0.98219 0 0.04795 0.04377 1.83552 0 -0.05446 0 -1.2888 -0.48618 0.72434 -3.56755
ALA_239 -5.98827 0.94824 2.8187 -0.02263 0 0 2.28246 -2.39867 -0 -0 -1.6752 -0.38548 0 0 0 0 0 0.04658 0 0 0 -0.39391 0 1.8394 -0.52962 0.80841 -2.64999
GLN_240 -6.76886 0.43362 5.85338 -0.41952 0.18691 0.32041 2.49362 -2.84769 -0.01349 -0.13868 -2.81024 -0.88843 0 0 0 0 0 -0.06599 0.01714 0 3.71651 -0.14779 0 -0.18838 -0.4145 0.65117 -1.03081
GLU_241 -7.01111 0.92324 7.02362 -0.24034 0.06926 0.42152 3.18917 -3.1998 -0.0128 -0.09678 -4.24544 -0.62155 0 0 -0.46254 -0.98219 0 -0.03856 0.25247 0 2.92405 -0.07227 0 -2.7348 -0.37674 0.52757 -4.76403
LEU_242 -9.21594 1.12913 2.1352 -0.50225 0.21749 0.11488 2.19194 -2.36024 -0 -0 -2.25506 0.11653 0 0 -0.63352 0 0 -0.07224 0.28678 1.11202 0 -0.35531 0 0.18072 -0.33755 0.52345 -7.72396
SER_243 -5.89521 0.75111 6.01327 -0.03218 0 0.07418 3.43938 -2.81665 -0 -0 -3.12804 -0.34545 0 0 -1.49846 0 0 0.0184 0.05154 0.20494 0 -0.3777 0.60719 -0.77834 -0.3198 1.0593 -2.97251
PRO_244 -4.42207 0.56076 2.99575 -0.06858 0 0.04279 1.64876 -1.34406 -0 -0 -1.05067 0.60368 0 0 0 0 0 -0.14131 0.00738 0.18025 0 -0.44188 0 -2.4119 -0.16677 0.97802 -3.02984
CYS_245 -3.49219 0.28746 4.00503 -0.04366 0 0.01575 1.7297 -1.86972 -0 -0 -0.74128 -0.38746 0 0 0 0 0 -0.00149 0.00475 0.32232 0 0.30898 0 3.6196 0.38471 0.23998 4.3825
GLN_246 -7.51424 0.6729 5.69914 -0.23716 0.04205 0.19147 3.59661 -3.01823 -0 -0 -2.42222 -0.42373 0 0 -1.49846 0 0 0.00309 0.05942 0 2.85605 -0.0589 0 -0.18838 0.18978 0.26137 -1.78945
LEU_247 -10.1269 0.79459 3.9192 -0.45527 0.13573 0.10167 2.92181 -3.10658 -0 -0 -2.15827 0.20117 0 0 0 0 0 0.03841 0.08648 0.3038 0 -0.2959 0 0.18072 -0.2707 0.51216 -7.21792
PHE_248 -7.64416 1.29233 5.47629 -1.11229 0.14526 0.42739 3.06897 -3.11093 -0.02488 -0.14859 -2.1794 0.01566 0 0 0 0 0 0.00268 0.02431 0 1.88499 -0.50967 0 1.0402 -0.08487 0.66755 -0.76917
ASN_249 -5.48026 0.33839 5.49455 -0.18449 0.04671 0.27595 2.16634 -2.71023 -0 -0 -2.61855 -0.35247 0 0 0 0 0 0.09193 0.00968 0 1.44201 0.27807 0 -0.93687 0.08424 0.55113 -1.50388
LEU_250 -9.40636 1.40749 3.01972 -0.47925 0.17879 0.10994 2.67305 -2.85818 -0.02152 -0.10021 -1.99122 0.22478 0 0 0 0 0 -0.04048 0.2346 0.46051 0 -0.25155 0 0.18072 -0.10404 0.60591 -6.15729
TYR_251 -11.0106 2.1374 4.58487 -0.59115 0.0938 0.2726 3.24777 -3.3854 -0 -0 -2.58558 -0.32992 0 0 0 0 0 0.26055 0.35988 0 3.24067 -0.24877 0.00745 1.2797 -0.15061 2.0096 -0.80777
GLN_252 -7.12058 0.48478 6.52326 -0.59445 0.04997 0.65758 3.14173 -3.19752 -0.03575 -0.22243 -2.73365 -0.16717 0 0 0 -0.76906 0 -0.02615 0.31294 0 2.97025 0.03071 0 -0.18838 -0.02031 1.97515 1.07093
ASN_253 -5.25735 0.25484 5.19037 -0.31107 0.02219 0.59416 2.07155 -2.56863 -0.01569 -0.12957 -1.12741 -0.23078 0 0 0 0 0 0.19026 0.23766 0 3.2607 0.06319 0 -0.93687 0.01861 0.59154 1.91768
ILE_254 -8.41365 1.36994 3.50624 -0.51001 0.49879 0.09844 2.959 -2.88777 -0 -0 -2.52764 0.03017 0 0 0 0 0 -0.01627 0.03332 0.62919 0 -0.50179 0 0.73287 0.01872 0.43512 -4.54533
CYS_255 -5.71917 0.50847 3.77396 -0.13086 0.03979 0.08024 1.57821 -1.81186 -0.02948 -0.23128 -0.96706 -0.89326 0 0 0 0 0 -0.06386 0.01326 1.35505 0 0.29529 0 3.6196 0.15874 0.43902 2.0148
ASN_256 -3.43985 0.18827 3.62066 -0.19333 0.02992 0.31303 1.50378 -1.8035 -0.00797 -0.13107 -1.6877 -0.34055 0 0 0 -0.6043 0 -0.04125 0.09205 0 1.91676 -0.19859 0 -0.93687 -0.15715 0.40088 -1.47678
GLY_257 -2.07635 0.27616 2.39855 -0.00015 0 0 1.36766 -1.22328 -0 -0 -0.75104 -0.23321 0 0 0 0 0 5.92093 0 0 0 0.04735 0 0.83697 1.18531 13.0938 20.8427
LYS_258 -6.2567 0.53587 4.98357 -0.5089 0.07751 0.17644 2.04896 -2.14619 -0.03718 -0.20485 -0.48166 0.30633 0 0 0 0 0 0.01018 0.41401 2.38524 0 0.00851 0 -1.5107 1.97748 13.4222 15.2001
ASN:CtermProteinFull_259 -4.30895 0.64372 5.23236 -0.1994 0.05898 0.40493 2.84812 -2.08751 -0 -0 -5.1088 -0.58297 0 0 -1.59112 0 0 0 0.00012 0 2.06626 0 0 -0.93687 0.50839 1.18844 -1.8643
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2991 DOMAINID 3187 MODEL 3 SSGCID - MygeA.01122.a Ribosomal RNA small subunit methyltransferase A  MG_463
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 401.211 tmscore: 0.87244 6ifsA_203 prob: 100 ident: 27.24
ATOM      1  N   MET A   1     -22.040  27.833  -0.523  1.00  5.240          N  
ATOM      2  CA  MET A   1     -21.249  26.843  -1.247  1.00  5.730          C  
ATOM      3  C   MET A   1     -20.099  26.365  -0.372  1.00  5.080          C  
ATOM      4  O   MET A   1     -19.876  26.895   0.716  1.00  4.830          O  
ATOM      5  CB  MET A   1     -20.711  27.440  -2.553  1.00  7.830          C  
ATOM      6  CG  MET A   1     -21.788  27.984  -3.516  1.00  7.830          C  
ATOM      7  SD  MET A   1     -22.940  26.717  -4.116  1.00  7.830          S  
ATOM      8  CE  MET A   1     -21.947  25.795  -5.295  1.00  7.830          C  
ATOM      9 1H   MET A   1     -22.941  27.939  -0.968  1.00  6.290          H  
ATOM     10 2H   MET A   1     -22.171  27.521   0.429  1.00  6.290          H  
ATOM     11 3H   MET A   1     -21.556  28.719  -0.520  1.00  6.290          H  
ATOM     12  HA  MET A   1     -21.880  25.983  -1.474  1.00  6.880          H  
ATOM     13 1HB  MET A   1     -20.043  28.267  -2.314  1.00  9.390          H  
ATOM     14 2HB  MET A   1     -20.117  26.700  -3.079  1.00  9.390          H  
ATOM     15 1HG  MET A   1     -22.364  28.771  -3.033  1.00  9.390          H  
ATOM     16 2HG  MET A   1     -21.292  28.425  -4.384  1.00  9.390          H  
ATOM     17 1HE  MET A   1     -22.553  24.999  -5.732  1.00  9.390          H  
ATOM     18 2HE  MET A   1     -21.607  26.465  -6.087  1.00  9.390          H  
ATOM     19 3HE  MET A   1     -21.087  25.356  -4.797  1.00  9.390          H  
ATOM     20  N   ASN A   2     -19.347  25.376  -0.837  1.00  5.110          N  
ATOM     21  CA  ASN A   2     -18.228  24.883  -0.045  1.00  4.730          C  
ATOM     22  C   ASN A   2     -16.995  25.735  -0.314  1.00  4.300          C  
ATOM     23  O   ASN A   2     -16.388  25.636  -1.379  1.00  4.660          O  
ATOM     24  CB  ASN A   2     -17.918  23.434  -0.343  1.00  6.770          C  
ATOM     25  CG  ASN A   2     -16.863  22.894   0.597  1.00  6.770          C  
ATOM     26  OD1 ASN A   2     -16.405  23.623   1.507  1.00  6.770          O  
ATOM     27  ND2 ASN A   2     -16.501  21.643   0.422  1.00  6.770          N  
ATOM     28  H   ASN A   2     -19.542  24.948  -1.731  1.00  6.130          H  
ATOM     29  HA  ASN A   2     -18.473  24.978   1.014  1.00  5.680          H  
ATOM     30 1HB  ASN A   2     -18.817  22.837  -0.273  1.00  8.130          H  
ATOM     31 2HB  ASN A   2     -17.549  23.346  -1.364  1.00  8.130          H  
ATOM     32 1HD2 ASN A   2     -15.825  21.226   1.028  1.00  8.130          H  
ATOM     33 2HD2 ASN A   2     -16.925  21.102  -0.309  1.00  8.130          H  
ATOM     34  N   SER A   3     -16.649  26.595   0.637  1.00  3.990          N  
ATOM     35  CA  SER A   3     -15.542  27.535   0.504  1.00  4.060          C  
ATOM     36  C   SER A   3     -14.181  26.896   0.781  1.00  3.790          C  
ATOM     37  O   SER A   3     -13.138  27.538   0.627  1.00  3.860          O  
ATOM     38  CB  SER A   3     -15.755  28.707   1.440  1.00  5.660          C  
ATOM     39  OG  SER A   3     -15.675  28.300   2.780  1.00  5.660          O  
ATOM     40  H   SER A   3     -17.189  26.619   1.494  1.00  4.790          H  
ATOM     41  HA  SER A   3     -15.536  27.907  -0.521  1.00  4.870          H  
ATOM     42 1HB  SER A   3     -15.006  29.474   1.243  1.00  6.790          H  
ATOM     43 2HB  SER A   3     -16.734  29.147   1.250  1.00  6.790          H  
ATOM     44  HG  SER A   3     -15.891  29.078   3.305  1.00  6.790          H  
ATOM     45  N   PHE A   4     -14.184  25.644   1.234  1.00  3.690          N  
ATOM     46  CA  PHE A   4     -12.952  24.966   1.597  1.00  3.450          C  
ATOM     47  C   PHE A   4     -11.946  24.835   0.464  1.00  3.300          C  
ATOM     48  O   PHE A   4     -12.281  24.385  -0.639  1.00  3.560          O  
ATOM     49  CB  PHE A   4     -13.236  23.552   2.086  1.00  4.930          C  
ATOM     50  CG  PHE A   4     -11.999  22.884   2.498  1.00  4.930          C  
ATOM     51  CD1 PHE A   4     -11.495  23.112   3.731  1.00  4.930          C  
ATOM     52  CD2 PHE A   4     -11.299  22.062   1.634  1.00  4.930          C  
ATOM     53  CE1 PHE A   4     -10.339  22.545   4.108  1.00  4.930          C  
ATOM     54  CE2 PHE A   4     -10.133  21.495   2.024  1.00  4.930          C  
ATOM     55  CZ  PHE A   4      -9.654  21.739   3.264  1.00  4.930          C  
ATOM     56  H   PHE A   4     -15.072  25.147   1.326  1.00  4.430          H  
ATOM     57  HA  PHE A   4     -12.479  25.532   2.400  1.00  4.140          H  
ATOM     58 1HB  PHE A   4     -13.922  23.578   2.933  1.00  5.910          H  
ATOM     59 2HB  PHE A   4     -13.700  22.972   1.293  1.00  5.910          H  
ATOM     60  HD1 PHE A   4     -12.028  23.760   4.409  1.00  5.910          H  
ATOM     61  HD2 PHE A   4     -11.682  21.890   0.639  1.00  5.910          H  
ATOM     62  HE1 PHE A   4      -9.945  22.733   5.098  1.00  5.910          H  
ATOM     63  HE2 PHE A   4      -9.582  20.866   1.355  1.00  5.910          H  
ATOM     64  HZ  PHE A   4      -8.721  21.300   3.593  1.00  5.910          H  
ATOM     65  N   PHE A   5     -10.689  25.143   0.774  1.00  3.150          N  
ATOM     66  CA  PHE A   5      -9.596  24.998  -0.166  1.00  3.160          C  
ATOM     67  C   PHE A   5      -8.488  24.214   0.569  1.00  2.490          C  
ATOM     68  O   PHE A   5      -8.127  24.610   1.680  1.00  2.060          O  
ATOM     69  CB  PHE A   5      -9.079  26.368  -0.605  1.00  4.420          C  
ATOM     70  CG  PHE A   5      -8.080  26.288  -1.699  1.00  4.420          C  
ATOM     71  CD1 PHE A   5      -8.506  26.287  -3.022  1.00  4.420          C  
ATOM     72  CD2 PHE A   5      -6.728  26.163  -1.437  1.00  4.420          C  
ATOM     73  CE1 PHE A   5      -7.602  26.178  -4.050  1.00  4.420          C  
ATOM     74  CE2 PHE A   5      -5.826  26.050  -2.465  1.00  4.420          C  
ATOM     75  CZ  PHE A   5      -6.262  26.059  -3.772  1.00  4.420          C  
ATOM     76  H   PHE A   5     -10.497  25.512   1.694  1.00  3.780          H  
ATOM     77  HA  PHE A   5      -9.969  24.465  -1.031  1.00  3.790          H  
ATOM     78 1HB  PHE A   5      -9.918  26.980  -0.944  1.00  5.300          H  
ATOM     79 2HB  PHE A   5      -8.622  26.877   0.240  1.00  5.300          H  
ATOM     80  HD1 PHE A   5      -9.574  26.375  -3.240  1.00  5.300          H  
ATOM     81  HD2 PHE A   5      -6.373  26.140  -0.400  1.00  5.300          H  
ATOM     82  HE1 PHE A   5      -7.946  26.181  -5.085  1.00  5.300          H  
ATOM     83  HE2 PHE A   5      -4.764  25.946  -2.243  1.00  5.300          H  
ATOM     84  HZ  PHE A   5      -5.545  25.968  -4.585  1.00  5.300          H  
ATOM     85  N   PRO A   6      -7.957  23.107   0.004  1.00  2.650          N  
ATOM     86  CA  PRO A   6      -6.959  22.214   0.596  1.00  2.420          C  
ATOM     87  C   PRO A   6      -5.591  22.828   0.828  1.00  2.010          C  
ATOM     88  O   PRO A   6      -5.122  23.657   0.049  1.00  1.970          O  
ATOM     89  CB  PRO A   6      -6.864  21.097  -0.445  1.00  3.630          C  
ATOM     90  CG  PRO A   6      -7.326  21.726  -1.736  1.00  3.630          C  
ATOM     91  CD  PRO A   6      -8.355  22.729  -1.353  1.00  3.630          C  
ATOM     92  HA  PRO A   6      -7.340  21.820   1.543  1.00  2.900          H  
ATOM     93 1HB  PRO A   6      -5.823  20.730  -0.506  1.00  4.360          H  
ATOM     94 2HB  PRO A   6      -7.459  20.240  -0.139  1.00  4.360          H  
ATOM     95 1HG  PRO A   6      -6.467  22.183  -2.257  1.00  4.360          H  
ATOM     96 2HG  PRO A   6      -7.737  20.970  -2.405  1.00  4.360          H  
ATOM     97 1HD  PRO A   6      -8.256  23.559  -2.051  1.00  4.360          H  
ATOM     98 2HD  PRO A   6      -9.361  22.285  -1.356  1.00  4.360          H  
ATOM     99  N   SER A   7      -4.938  22.357   1.882  1.00  2.170          N  
ATOM    100  CA  SER A   7      -3.591  22.751   2.241  1.00  2.000          C  
ATOM    101  C   SER A   7      -2.575  21.683   1.852  1.00  1.560          C  
ATOM    102  O   SER A   7      -2.621  20.537   2.330  1.00  1.670          O  
ATOM    103  CB  SER A   7      -3.519  23.039   3.728  1.00  2.870          C  
ATOM    104  OG  SER A   7      -2.208  23.319   4.133  1.00  2.870          O  
ATOM    105  H   SER A   7      -5.406  21.675   2.473  1.00  2.600          H  
ATOM    106  HA  SER A   7      -3.347  23.667   1.701  1.00  2.400          H  
ATOM    107 1HB  SER A   7      -4.164  23.884   3.962  1.00  3.440          H  
ATOM    108 2HB  SER A   7      -3.899  22.183   4.275  1.00  3.440          H  
ATOM    109  HG  SER A   7      -2.268  23.556   5.064  1.00  3.440          H  
ATOM    110  N   ARG A   8      -1.621  22.060   1.003  1.00  1.390          N  
ATOM    111  CA  ARG A   8      -0.600  21.109   0.567  1.00  1.390          C  
ATOM    112  C   ARG A   8       0.190  20.607   1.772  1.00  1.330          C  
ATOM    113  O   ARG A   8       0.535  19.429   1.868  1.00  1.210          O  
ATOM    114  CB  ARG A   8       0.355  21.727  -0.449  1.00  1.950          C  
ATOM    115  CG  ARG A   8      -0.248  21.978  -1.836  1.00  1.950          C  
ATOM    116  CD  ARG A   8       0.805  22.282  -2.873  1.00  1.950          C  
ATOM    117  NE  ARG A   8       1.527  23.536  -2.608  1.00  1.950          N  
ATOM    118  CZ  ARG A   8       1.146  24.773  -3.018  1.00  1.950          C  
ATOM    119  NH1 ARG A   8       0.039  24.946  -3.717  1.00  1.950          N  
ATOM    120  NH2 ARG A   8       1.898  25.820  -2.712  1.00  1.950          N  
ATOM    121  H   ARG A   8      -1.634  23.007   0.649  1.00  1.670          H  
ATOM    122  HA  ARG A   8      -1.094  20.259   0.096  1.00  1.670          H  
ATOM    123 1HB  ARG A   8       0.722  22.677  -0.068  1.00  2.340          H  
ATOM    124 2HB  ARG A   8       1.216  21.072  -0.576  1.00  2.340          H  
ATOM    125 1HG  ARG A   8      -0.794  21.090  -2.155  1.00  2.340          H  
ATOM    126 2HG  ARG A   8      -0.935  22.821  -1.783  1.00  2.340          H  
ATOM    127 1HD  ARG A   8       1.535  21.472  -2.878  1.00  2.340          H  
ATOM    128 2HD  ARG A   8       0.346  22.343  -3.858  1.00  2.340          H  
ATOM    129  HE  ARG A   8       2.391  23.468  -2.084  1.00  2.340          H  
ATOM    130 1HH1 ARG A   8      -0.539  24.158  -3.960  1.00  2.340          H  
ATOM    131 2HH1 ARG A   8      -0.229  25.873  -4.017  1.00  2.340          H  
ATOM    132 1HH2 ARG A   8       2.747  25.694  -2.178  1.00  2.340          H  
ATOM    133 2HH2 ARG A   8       1.627  26.745  -3.012  1.00  2.340          H  
ATOM    134  N   LYS A   9       0.417  21.504   2.729  1.00  1.570          N  
ATOM    135  CA  LYS A   9       1.161  21.221   3.953  1.00  1.720          C  
ATOM    136  C   LYS A   9       0.531  20.123   4.814  1.00  1.670          C  
ATOM    137  O   LYS A   9       1.202  19.555   5.677  1.00  1.770          O  
ATOM    138  CB  LYS A   9       1.306  22.491   4.791  1.00  2.350          C  
ATOM    139  CG  LYS A   9       2.236  23.548   4.194  1.00  2.350          C  
ATOM    140  CD  LYS A   9       2.305  24.793   5.080  1.00  2.350          C  
ATOM    141  CE  LYS A   9       3.238  25.851   4.493  1.00  2.350          C  
ATOM    142  NZ  LYS A   9       3.279  27.086   5.331  1.00  2.350          N  
ATOM    143  H   LYS A   9       0.089  22.447   2.573  1.00  1.880          H  
ATOM    144  HA  LYS A   9       2.157  20.881   3.669  1.00  2.060          H  
ATOM    145 1HB  LYS A   9       0.326  22.943   4.933  1.00  2.820          H  
ATOM    146 2HB  LYS A   9       1.686  22.228   5.779  1.00  2.820          H  
ATOM    147 1HG  LYS A   9       3.237  23.127   4.088  1.00  2.820          H  
ATOM    148 2HG  LYS A   9       1.877  23.831   3.207  1.00  2.820          H  
ATOM    149 1HD  LYS A   9       1.305  25.219   5.181  1.00  2.820          H  
ATOM    150 2HD  LYS A   9       2.663  24.514   6.071  1.00  2.820          H  
ATOM    151 1HE  LYS A   9       4.243  25.439   4.422  1.00  2.820          H  
ATOM    152 2HE  LYS A   9       2.892  26.115   3.494  1.00  2.820          H  
ATOM    153 1HZ  LYS A   9       3.905  27.759   4.909  1.00  2.820          H  
ATOM    154 2HZ  LYS A   9       2.352  27.484   5.394  1.00  2.820          H  
ATOM    155 3HZ  LYS A   9       3.610  26.857   6.257  1.00  2.820          H  
ATOM    156  N   LEU A  10      -0.774  19.879   4.652  1.00  1.590          N  
ATOM    157  CA  LEU A  10      -1.457  18.862   5.428  1.00  1.640          C  
ATOM    158  C   LEU A  10      -1.618  17.580   4.623  1.00  1.300          C  
ATOM    159  O   LEU A  10      -2.247  16.630   5.093  1.00  1.430          O  
ATOM    160  CB  LEU A  10      -2.839  19.360   5.891  1.00  2.280          C  
ATOM    161  CG  LEU A  10      -2.893  20.590   6.842  1.00  2.280          C  
ATOM    162  CD1 LEU A  10      -4.369  20.933   7.113  1.00  2.280          C  
ATOM    163  CD2 LEU A  10      -2.172  20.288   8.154  1.00  2.280          C  
ATOM    164  H   LEU A  10      -1.303  20.329   3.904  1.00  1.910          H  
ATOM    165  HA  LEU A  10      -0.852  18.620   6.296  1.00  1.970          H  
ATOM    166 1HB  LEU A  10      -3.379  19.657   4.997  1.00  2.730          H  
ATOM    167 2HB  LEU A  10      -3.374  18.537   6.362  1.00  2.730          H  
ATOM    168  HG  LEU A  10      -2.423  21.445   6.361  1.00  2.730          H  
ATOM    169 1HD1 LEU A  10      -4.433  21.800   7.769  1.00  2.730          H  
ATOM    170 2HD1 LEU A  10      -4.880  21.158   6.179  1.00  2.730          H  
ATOM    171 3HD1 LEU A  10      -4.856  20.085   7.589  1.00  2.730          H  
ATOM    172 1HD2 LEU A  10      -2.233  21.159   8.805  1.00  2.730          H  
ATOM    173 2HD2 LEU A  10      -2.645  19.436   8.644  1.00  2.730          H  
ATOM    174 3HD2 LEU A  10      -1.125  20.063   7.966  1.00  2.730          H  
ATOM    175  N   GLY A  11      -1.100  17.569   3.387  1.00  1.040          N  
ATOM    176  CA  GLY A  11      -1.218  16.423   2.507  1.00  0.920          C  
ATOM    177  C   GLY A  11      -2.644  16.241   2.006  1.00  0.720          C  
ATOM    178  O   GLY A  11      -3.061  15.120   1.705  1.00  0.940          O  
ATOM    179  H   GLY A  11      -0.567  18.369   3.041  1.00  1.250          H  
ATOM    180 1HA  GLY A  11      -0.552  16.566   1.654  1.00  1.100          H  
ATOM    181 2HA  GLY A  11      -0.887  15.527   3.020  1.00  1.100          H  
ATOM    182  N   GLN A  12      -3.417  17.325   1.895  1.00  0.530          N  
ATOM    183  CA  GLN A  12      -4.817  17.188   1.500  1.00  0.660          C  
ATOM    184  C   GLN A  12      -5.087  16.983   0.025  1.00  0.630          C  
ATOM    185  O   GLN A  12      -5.677  17.826  -0.642  1.00  0.820          O  
ATOM    186  CB  GLN A  12      -5.608  18.369   2.036  1.00  0.870          C  
ATOM    187  CG  GLN A  12      -5.762  18.323   3.539  1.00  0.870          C  
ATOM    188  CD  GLN A  12      -6.404  19.542   4.105  1.00  0.870          C  
ATOM    189  OE1 GLN A  12      -6.237  20.631   3.548  1.00  0.870          O  
ATOM    190  NE2 GLN A  12      -7.131  19.432   5.192  1.00  0.870          N  
ATOM    191  H   GLN A  12      -3.047  18.263   2.088  1.00  0.640          H  
ATOM    192  HA  GLN A  12      -5.205  16.304   2.006  1.00  0.790          H  
ATOM    193 1HB  GLN A  12      -5.075  19.286   1.786  1.00  1.050          H  
ATOM    194 2HB  GLN A  12      -6.557  18.420   1.567  1.00  1.050          H  
ATOM    195 1HG  GLN A  12      -6.388  17.470   3.793  1.00  1.050          H  
ATOM    196 2HG  GLN A  12      -4.785  18.195   3.984  1.00  1.050          H  
ATOM    197 1HE2 GLN A  12      -7.527  20.298   5.592  1.00  1.050          H  
ATOM    198 2HE2 GLN A  12      -7.295  18.535   5.694  1.00  1.050          H  
ATOM    199  N   ASN A  13      -4.674  15.808  -0.439  1.00  0.490          N  
ATOM    200  CA  ASN A  13      -4.856  15.313  -1.800  1.00  0.420          C  
ATOM    201  C   ASN A  13      -6.029  14.354  -1.693  1.00  0.390          C  
ATOM    202  O   ASN A  13      -5.843  13.212  -1.260  1.00  0.470          O  
ATOM    203  CB  ASN A  13      -3.599  14.595  -2.273  1.00  0.620          C  
ATOM    204  CG  ASN A  13      -2.379  15.502  -2.350  1.00  0.620          C  
ATOM    205  OD1 ASN A  13      -1.449  15.419  -1.530  1.00  0.620          O  
ATOM    206  ND2 ASN A  13      -2.358  16.328  -3.340  1.00  0.620          N  
ATOM    207  H   ASN A  13      -4.186  15.224   0.247  1.00  0.590          H  
ATOM    208  HA  ASN A  13      -5.127  16.117  -2.478  1.00  0.500          H  
ATOM    209 1HB  ASN A  13      -3.378  13.760  -1.608  1.00  0.740          H  
ATOM    210 2HB  ASN A  13      -3.790  14.189  -3.260  1.00  0.740          H  
ATOM    211 1HD2 ASN A  13      -1.587  16.947  -3.477  1.00  0.740          H  
ATOM    212 2HD2 ASN A  13      -3.117  16.305  -3.999  1.00  0.740          H  
ATOM    213  N   PHE A  14      -7.233  14.807  -2.037  1.00  0.320          N  
ATOM    214  CA  PHE A  14      -8.421  14.011  -1.761  1.00  0.330          C  
ATOM    215  C   PHE A  14      -8.696  13.049  -2.888  1.00  0.310          C  
ATOM    216  O   PHE A  14      -8.502  13.401  -4.047  1.00  0.380          O  
ATOM    217  CB  PHE A  14      -9.616  14.935  -1.610  1.00  0.460          C  
ATOM    218  CG  PHE A  14      -9.466  15.926  -0.488  1.00  0.460          C  
ATOM    219  CD1 PHE A  14      -9.582  17.267  -0.772  1.00  0.460          C  
ATOM    220  CD2 PHE A  14      -9.147  15.561   0.810  1.00  0.460          C  
ATOM    221  CE1 PHE A  14      -9.432  18.209   0.196  1.00  0.460          C  
ATOM    222  CE2 PHE A  14      -8.980  16.532   1.781  1.00  0.460          C  
ATOM    223  CZ  PHE A  14      -9.139  17.849   1.469  1.00  0.460          C  
ATOM    224  H   PHE A  14      -7.337  15.743  -2.447  1.00  0.380          H  
ATOM    225  HA  PHE A  14      -8.262  13.440  -0.848  1.00  0.400          H  
ATOM    226 1HB  PHE A  14      -9.753  15.492  -2.540  1.00  0.550          H  
ATOM    227 2HB  PHE A  14     -10.517  14.350  -1.443  1.00  0.550          H  
ATOM    228  HD1 PHE A  14      -9.804  17.576  -1.797  1.00  0.550          H  
ATOM    229  HD2 PHE A  14      -9.017  14.509   1.065  1.00  0.550          H  
ATOM    230  HE1 PHE A  14      -9.538  19.245  -0.066  1.00  0.550          H  
ATOM    231  HE2 PHE A  14      -8.716  16.247   2.799  1.00  0.550          H  
ATOM    232  HZ  PHE A  14      -9.007  18.610   2.229  1.00  0.550          H  
ATOM    233  N   THR A  15      -9.165  11.840  -2.593  1.00  0.260          N  
ATOM    234  CA  THR A  15      -9.466  10.927  -3.689  1.00  0.250          C  
ATOM    235  C   THR A  15     -10.723  11.448  -4.354  1.00  0.270          C  
ATOM    236  O   THR A  15     -11.712  11.702  -3.665  1.00  0.340          O  
ATOM    237  CB  THR A  15      -9.707   9.478  -3.192  1.00  0.350          C  
ATOM    238  OG1 THR A  15      -8.595   9.045  -2.426  1.00  0.350          O  
ATOM    239  CG2 THR A  15      -9.807   8.532  -4.406  1.00  0.350          C  
ATOM    240  H   THR A  15      -9.327  11.550  -1.640  1.00  0.310          H  
ATOM    241  HA  THR A  15      -8.661  10.935  -4.421  1.00  0.300          H  
ATOM    242  HB  THR A  15     -10.615   9.426  -2.591  1.00  0.420          H  
ATOM    243  HG1 THR A  15      -8.783   8.177  -2.060  1.00  0.420          H  
ATOM    244 1HG2 THR A  15      -9.945   7.511  -4.057  1.00  0.420          H  
ATOM    245 2HG2 THR A  15     -10.650   8.815  -5.040  1.00  0.420          H  
ATOM    246 3HG2 THR A  15      -8.883   8.592  -4.987  1.00  0.420          H  
ATOM    247  N   VAL A  16     -10.703  11.615  -5.676  1.00  0.300          N  
ATOM    248  CA  VAL A  16     -11.903  12.093  -6.356  1.00  0.390          C  
ATOM    249  C   VAL A  16     -12.421  11.121  -7.412  1.00  0.330          C  
ATOM    250  O   VAL A  16     -13.585  11.191  -7.805  1.00  0.380          O  
ATOM    251  CB  VAL A  16     -11.669  13.486  -6.988  1.00  0.510          C  
ATOM    252  CG1 VAL A  16     -11.371  14.494  -5.897  1.00  0.510          C  
ATOM    253  CG2 VAL A  16     -10.494  13.449  -7.975  1.00  0.510          C  
ATOM    254  H   VAL A  16      -9.849  11.402  -6.195  1.00  0.360          H  
ATOM    255  HA  VAL A  16     -12.688  12.209  -5.611  1.00  0.470          H  
ATOM    256  HB  VAL A  16     -12.578  13.795  -7.499  1.00  0.610          H  
ATOM    257 1HG1 VAL A  16     -11.240  15.469  -6.343  1.00  0.610          H  
ATOM    258 2HG1 VAL A  16     -12.202  14.523  -5.195  1.00  0.610          H  
ATOM    259 3HG1 VAL A  16     -10.468  14.208  -5.373  1.00  0.610          H  
ATOM    260 1HG2 VAL A  16     -10.349  14.438  -8.406  1.00  0.610          H  
ATOM    261 2HG2 VAL A  16      -9.603  13.161  -7.454  1.00  0.610          H  
ATOM    262 3HG2 VAL A  16     -10.692  12.740  -8.776  1.00  0.610          H  
ATOM    263  N   ASN A  17     -11.578  10.189  -7.841  1.00  0.300          N  
ATOM    264  CA  ASN A  17     -11.992   9.219  -8.836  1.00  0.300          C  
ATOM    265  C   ASN A  17     -12.772   8.079  -8.188  1.00  0.310          C  
ATOM    266  O   ASN A  17     -12.196   7.174  -7.575  1.00  0.260          O  
ATOM    267  CB  ASN A  17     -10.800   8.703  -9.603  1.00  0.420          C  
ATOM    268  CG  ASN A  17     -11.151   7.739 -10.745  1.00  0.420          C  
ATOM    269  OD1 ASN A  17     -12.204   7.042 -10.776  1.00  0.420          O  
ATOM    270  ND2 ASN A  17     -10.259   7.694 -11.714  1.00  0.420          N  
ATOM    271  H   ASN A  17     -10.609  10.222  -7.530  1.00  0.360          H  
ATOM    272  HA  ASN A  17     -12.664   9.713  -9.540  1.00  0.360          H  
ATOM    273 1HB  ASN A  17     -10.263   9.551 -10.019  1.00  0.500          H  
ATOM    274 2HB  ASN A  17     -10.131   8.207  -8.912  1.00  0.500          H  
ATOM    275 1HD2 ASN A  17     -10.401   7.093 -12.505  1.00  0.500          H  
ATOM    276 2HD2 ASN A  17      -9.435   8.260 -11.664  1.00  0.500          H  
ATOM    277  N   LEU A  18     -14.084   8.083  -8.390  1.00  0.460          N  
ATOM    278  CA  LEU A  18     -14.961   7.111  -7.756  1.00  0.550          C  
ATOM    279  C   LEU A  18     -14.575   5.662  -8.036  1.00  0.510          C  
ATOM    280  O   LEU A  18     -14.880   4.799  -7.212  1.00  0.520          O  
ATOM    281  CB  LEU A  18     -16.427   7.345  -8.154  1.00  0.730          C  
ATOM    282  CG  LEU A  18     -17.522   6.443  -7.439  1.00  0.730          C  
ATOM    283  CD1 LEU A  18     -17.497   6.648  -5.894  1.00  0.730          C  
ATOM    284  CD2 LEU A  18     -18.892   6.814  -8.001  1.00  0.730          C  
ATOM    285  H   LEU A  18     -14.489   8.831  -8.943  1.00  0.550          H  
ATOM    286  HA  LEU A  18     -14.884   7.276  -6.692  1.00  0.660          H  
ATOM    287 1HB  LEU A  18     -16.673   8.385  -7.947  1.00  0.880          H  
ATOM    288 2HB  LEU A  18     -16.520   7.181  -9.227  1.00  0.880          H  
ATOM    289  HG  LEU A  18     -17.324   5.389  -7.641  1.00  0.880          H  
ATOM    290 1HD1 LEU A  18     -18.257   6.025  -5.440  1.00  0.880          H  
ATOM    291 2HD1 LEU A  18     -16.539   6.368  -5.492  1.00  0.880          H  
ATOM    292 3HD1 LEU A  18     -17.696   7.691  -5.656  1.00  0.880          H  
ATOM    293 1HD2 LEU A  18     -19.660   6.197  -7.533  1.00  0.880          H  
ATOM    294 2HD2 LEU A  18     -19.099   7.865  -7.798  1.00  0.880          H  
ATOM    295 3HD2 LEU A  18     -18.899   6.644  -9.078  1.00  0.880          H  
ATOM    296  N   SER A  19     -13.987   5.354  -9.209  1.00  0.520          N  
ATOM    297  CA  SER A  19     -13.640   3.962  -9.505  1.00  0.580          C  
ATOM    298  C   SER A  19     -12.512   3.454  -8.602  1.00  0.470          C  
ATOM    299  O   SER A  19     -12.360   2.244  -8.392  1.00  0.470          O  
ATOM    300  CB  SER A  19     -13.216   3.809 -10.955  1.00  0.790          C  
ATOM    301  OG  SER A  19     -11.973   4.419 -11.194  1.00  0.790          O  
ATOM    302  H   SER A  19     -13.729   6.073  -9.886  1.00  0.620          H  
ATOM    303  HA  SER A  19     -14.522   3.346  -9.333  1.00  0.700          H  
ATOM    304 1HB  SER A  19     -13.155   2.750 -11.199  1.00  0.950          H  
ATOM    305 2HB  SER A  19     -13.969   4.251 -11.603  1.00  0.950          H  
ATOM    306  HG  SER A  19     -12.134   5.372 -11.221  1.00  0.950          H  
ATOM    307  N   VAL A  20     -11.754   4.385  -8.024  1.00  0.420          N  
ATOM    308  CA  VAL A  20     -10.666   4.062  -7.130  1.00  0.400          C  
ATOM    309  C   VAL A  20     -11.310   3.719  -5.815  1.00  0.380          C  
ATOM    310  O   VAL A  20     -10.994   2.696  -5.213  1.00  0.410          O  
ATOM    311  CB  VAL A  20      -9.687   5.243  -6.992  1.00  0.570          C  
ATOM    312  CG1 VAL A  20      -8.637   4.948  -5.949  1.00  0.570          C  
ATOM    313  CG2 VAL A  20      -9.058   5.509  -8.343  1.00  0.570          C  
ATOM    314  H   VAL A  20     -11.967   5.368  -8.194  1.00  0.500          H  
ATOM    315  HA  VAL A  20     -10.132   3.191  -7.509  1.00  0.480          H  
ATOM    316  HB  VAL A  20     -10.224   6.125  -6.663  1.00  0.680          H  
ATOM    317 1HG1 VAL A  20      -7.968   5.801  -5.868  1.00  0.680          H  
ATOM    318 2HG1 VAL A  20      -9.112   4.782  -4.998  1.00  0.680          H  
ATOM    319 3HG1 VAL A  20      -8.074   4.066  -6.229  1.00  0.680          H  
ATOM    320 1HG2 VAL A  20      -8.383   6.341  -8.261  1.00  0.680          H  
ATOM    321 2HG2 VAL A  20      -8.519   4.643  -8.678  1.00  0.680          H  
ATOM    322 3HG2 VAL A  20      -9.837   5.738  -9.064  1.00  0.680          H  
ATOM    323  N   ILE A  21     -12.238   4.576  -5.407  1.00  0.360          N  
ATOM    324  CA  ILE A  21     -12.971   4.436  -4.159  1.00  0.380          C  
ATOM    325  C   ILE A  21     -13.753   3.123  -4.124  1.00  0.390          C  
ATOM    326  O   ILE A  21     -13.739   2.414  -3.110  1.00  0.390          O  
ATOM    327  CB  ILE A  21     -13.889   5.651  -3.985  1.00  0.520          C  
ATOM    328  CG1 ILE A  21     -13.007   6.905  -3.727  1.00  0.520          C  
ATOM    329  CG2 ILE A  21     -14.916   5.405  -2.919  1.00  0.520          C  
ATOM    330  CD1 ILE A  21     -13.721   8.231  -3.835  1.00  0.520          C  
ATOM    331  H   ILE A  21     -12.408   5.384  -6.015  1.00  0.430          H  
ATOM    332  HA  ILE A  21     -12.266   4.429  -3.336  1.00  0.460          H  
ATOM    333  HB  ILE A  21     -14.397   5.829  -4.907  1.00  0.630          H  
ATOM    334 1HG1 ILE A  21     -12.583   6.831  -2.736  1.00  0.630          H  
ATOM    335 2HG1 ILE A  21     -12.202   6.903  -4.448  1.00  0.630          H  
ATOM    336 1HG2 ILE A  21     -15.559   6.273  -2.831  1.00  0.630          H  
ATOM    337 2HG2 ILE A  21     -15.515   4.549  -3.188  1.00  0.630          H  
ATOM    338 3HG2 ILE A  21     -14.460   5.216  -1.984  1.00  0.630          H  
ATOM    339 1HD1 ILE A  21     -13.017   9.042  -3.641  1.00  0.630          H  
ATOM    340 2HD1 ILE A  21     -14.128   8.352  -4.831  1.00  0.630          H  
ATOM    341 3HD1 ILE A  21     -14.515   8.279  -3.124  1.00  0.630          H  
ATOM    342  N   LYS A  22     -14.441   2.808  -5.219  1.00  0.440          N  
ATOM    343  CA  LYS A  22     -15.177   1.563  -5.324  1.00  0.500          C  
ATOM    344  C   LYS A  22     -14.244   0.371  -5.103  1.00  0.510          C  
ATOM    345  O   LYS A  22     -14.549  -0.525  -4.304  1.00  0.520          O  
ATOM    346  CB  LYS A  22     -15.846   1.472  -6.696  1.00  0.680          C  
ATOM    347  CG  LYS A  22     -16.671   0.216  -6.944  1.00  0.680          C  
ATOM    348  CD  LYS A  22     -17.329   0.258  -8.322  1.00  0.680          C  
ATOM    349  CE  LYS A  22     -18.123  -1.014  -8.602  1.00  0.680          C  
ATOM    350  NZ  LYS A  22     -18.772  -0.985  -9.947  1.00  0.680          N  
ATOM    351  H   LYS A  22     -14.463   3.469  -5.999  1.00  0.530          H  
ATOM    352  HA  LYS A  22     -15.939   1.545  -4.548  1.00  0.600          H  
ATOM    353 1HB  LYS A  22     -16.493   2.341  -6.834  1.00  0.810          H  
ATOM    354 2HB  LYS A  22     -15.077   1.520  -7.468  1.00  0.810          H  
ATOM    355 1HG  LYS A  22     -16.025  -0.663  -6.885  1.00  0.810          H  
ATOM    356 2HG  LYS A  22     -17.434   0.129  -6.181  1.00  0.810          H  
ATOM    357 1HD  LYS A  22     -18.001   1.116  -8.377  1.00  0.810          H  
ATOM    358 2HD  LYS A  22     -16.559   0.372  -9.086  1.00  0.810          H  
ATOM    359 1HE  LYS A  22     -17.452  -1.871  -8.553  1.00  0.810          H  
ATOM    360 2HE  LYS A  22     -18.894  -1.126  -7.841  1.00  0.810          H  
ATOM    361 1HZ  LYS A  22     -19.287  -1.843 -10.092  1.00  0.810          H  
ATOM    362 2HZ  LYS A  22     -19.408  -0.200 -10.001  1.00  0.810          H  
ATOM    363 3HZ  LYS A  22     -18.066  -0.894 -10.663  1.00  0.810          H  
ATOM    364  N   ARG A  23     -13.093   0.349  -5.801  1.00  0.540          N  
ATOM    365  CA  ARG A  23     -12.159  -0.752  -5.609  1.00  0.620          C  
ATOM    366  C   ARG A  23     -11.677  -0.833  -4.173  1.00  0.590          C  
ATOM    367  O   ARG A  23     -11.674  -1.912  -3.581  1.00  0.640          O  
ATOM    368  CB  ARG A  23     -10.949  -0.631  -6.519  1.00  0.840          C  
ATOM    369  CG  ARG A  23     -11.211  -0.918  -7.979  1.00  0.840          C  
ATOM    370  CD  ARG A  23      -9.992  -0.714  -8.801  1.00  0.840          C  
ATOM    371  NE  ARG A  23      -8.930  -1.692  -8.493  1.00  0.840          N  
ATOM    372  CZ  ARG A  23      -8.824  -2.928  -9.038  1.00  0.840          C  
ATOM    373  NH1 ARG A  23      -9.722  -3.354  -9.905  1.00  0.840          N  
ATOM    374  NH2 ARG A  23      -7.813  -3.722  -8.707  1.00  0.840          N  
ATOM    375  H   ARG A  23     -12.873   1.086  -6.482  1.00  0.650          H  
ATOM    376  HA  ARG A  23     -12.675  -1.679  -5.851  1.00  0.740          H  
ATOM    377 1HB  ARG A  23     -10.564   0.388  -6.459  1.00  1.000          H  
ATOM    378 2HB  ARG A  23     -10.165  -1.292  -6.174  1.00  1.000          H  
ATOM    379 1HG  ARG A  23     -11.534  -1.952  -8.081  1.00  1.000          H  
ATOM    380 2HG  ARG A  23     -11.994  -0.258  -8.345  1.00  1.000          H  
ATOM    381 1HD  ARG A  23     -10.235  -0.777  -9.858  1.00  1.000          H  
ATOM    382 2HD  ARG A  23      -9.604   0.282  -8.590  1.00  1.000          H  
ATOM    383  HE  ARG A  23      -8.203  -1.405  -7.843  1.00  1.000          H  
ATOM    384 1HH1 ARG A  23     -10.496  -2.764 -10.169  1.00  1.000          H  
ATOM    385 2HH1 ARG A  23      -9.638  -4.277 -10.310  1.00  1.000          H  
ATOM    386 1HH2 ARG A  23      -7.111  -3.417  -8.042  1.00  1.000          H  
ATOM    387 2HH2 ARG A  23      -7.734  -4.640  -9.120  1.00  1.000          H  
ATOM    388  N   ILE A  24     -11.397   0.309  -3.556  1.00  0.520          N  
ATOM    389  CA  ILE A  24     -10.878   0.284  -2.203  1.00  0.550          C  
ATOM    390  C   ILE A  24     -11.802  -0.413  -1.260  1.00  0.490          C  
ATOM    391  O   ILE A  24     -11.344  -1.272  -0.502  1.00  0.530          O  
ATOM    392  CB  ILE A  24     -10.640   1.714  -1.691  1.00  0.760          C  
ATOM    393  CG1 ILE A  24      -9.493   2.273  -2.452  1.00  0.760          C  
ATOM    394  CG2 ILE A  24     -10.388   1.722  -0.169  1.00  0.760          C  
ATOM    395  CD1 ILE A  24      -9.290   3.718  -2.342  1.00  0.760          C  
ATOM    396  H   ILE A  24     -11.445   1.190  -4.078  1.00  0.620          H  
ATOM    397  HA  ILE A  24      -9.939  -0.245  -2.205  1.00  0.660          H  
ATOM    398  HB  ILE A  24     -11.510   2.328  -1.908  1.00  0.910          H  
ATOM    399 1HG1 ILE A  24      -8.648   1.800  -2.097  1.00  0.910          H  
ATOM    400 2HG1 ILE A  24      -9.596   2.016  -3.481  1.00  0.910          H  
ATOM    401 1HG2 ILE A  24     -10.218   2.729   0.179  1.00  0.910          H  
ATOM    402 2HG2 ILE A  24     -11.248   1.324   0.370  1.00  0.910          H  
ATOM    403 3HG2 ILE A  24      -9.523   1.119   0.053  1.00  0.910          H  
ATOM    404 1HD1 ILE A  24      -8.415   3.969  -2.927  1.00  0.910          H  
ATOM    405 2HD1 ILE A  24     -10.142   4.247  -2.728  1.00  0.910          H  
ATOM    406 3HD1 ILE A  24      -9.130   3.996  -1.319  1.00  0.910          H  
ATOM    407  N   PHE A  25     -13.075  -0.089  -1.296  1.00  0.460          N  
ATOM    408  CA  PHE A  25     -13.974  -0.734  -0.372  1.00  0.540          C  
ATOM    409  C   PHE A  25     -14.237  -2.200  -0.700  1.00  0.670          C  
ATOM    410  O   PHE A  25     -14.555  -3.003   0.197  1.00  0.720          O  
ATOM    411  CB  PHE A  25     -15.203   0.098  -0.219  1.00  0.720          C  
ATOM    412  CG  PHE A  25     -14.881   1.285   0.639  1.00  0.720          C  
ATOM    413  CD1 PHE A  25     -14.880   2.549   0.128  1.00  0.720          C  
ATOM    414  CD2 PHE A  25     -14.517   1.116   1.976  1.00  0.720          C  
ATOM    415  CE1 PHE A  25     -14.569   3.602   0.919  1.00  0.720          C  
ATOM    416  CE2 PHE A  25     -14.194   2.178   2.763  1.00  0.720          C  
ATOM    417  CZ  PHE A  25     -14.227   3.425   2.242  1.00  0.720          C  
ATOM    418  H   PHE A  25     -13.389   0.647  -1.946  1.00  0.550          H  
ATOM    419  HA  PHE A  25     -13.482  -0.720   0.592  1.00  0.650          H  
ATOM    420 1HB  PHE A  25     -15.499   0.457  -1.204  1.00  0.870          H  
ATOM    421 2HB  PHE A  25     -16.009  -0.468   0.197  1.00  0.870          H  
ATOM    422  HD1 PHE A  25     -15.134   2.713  -0.922  1.00  0.870          H  
ATOM    423  HD2 PHE A  25     -14.487   0.119   2.405  1.00  0.870          H  
ATOM    424  HE1 PHE A  25     -14.591   4.590   0.501  1.00  0.870          H  
ATOM    425  HE2 PHE A  25     -13.918   2.025   3.807  1.00  0.870          H  
ATOM    426  HZ  PHE A  25     -13.981   4.280   2.871  1.00  0.870          H  
ATOM    427  N   ALA A  26     -14.108  -2.566  -1.984  1.00  0.760          N  
ATOM    428  CA  ALA A  26     -14.215  -3.967  -2.369  1.00  0.950          C  
ATOM    429  C   ALA A  26     -13.081  -4.756  -1.702  1.00  0.960          C  
ATOM    430  O   ALA A  26     -13.284  -5.886  -1.250  1.00  1.060          O  
ATOM    431  CB  ALA A  26     -14.139  -4.120  -3.880  1.00  1.250          C  
ATOM    432  H   ALA A  26     -13.946  -1.856  -2.708  1.00  0.910          H  
ATOM    433  HA  ALA A  26     -15.166  -4.351  -2.014  1.00  1.140          H  
ATOM    434 1HB  ALA A  26     -14.231  -5.172  -4.142  1.00  1.500          H  
ATOM    435 2HB  ALA A  26     -14.949  -3.553  -4.339  1.00  1.500          H  
ATOM    436 3HB  ALA A  26     -13.188  -3.745  -4.238  1.00  1.500          H  
ATOM    437  N   PHE A  27     -11.895  -4.129  -1.611  1.00  0.910          N  
ATOM    438  CA  PHE A  27     -10.715  -4.724  -0.982  1.00  0.990          C  
ATOM    439  C   PHE A  27     -10.815  -4.735   0.540  1.00  0.970          C  
ATOM    440  O   PHE A  27     -10.296  -5.647   1.188  1.00  1.170          O  
ATOM    441  CB  PHE A  27      -9.437  -4.041  -1.467  1.00  1.350          C  
ATOM    442  CG  PHE A  27      -9.099  -4.470  -2.857  1.00  1.350          C  
ATOM    443  CD1 PHE A  27      -9.208  -3.603  -3.927  1.00  1.350          C  
ATOM    444  CD2 PHE A  27      -8.707  -5.779  -3.102  1.00  1.350          C  
ATOM    445  CE1 PHE A  27      -8.941  -4.023  -5.207  1.00  1.350          C  
ATOM    446  CE2 PHE A  27      -8.438  -6.206  -4.381  1.00  1.350          C  
ATOM    447  CZ  PHE A  27      -8.558  -5.326  -5.439  1.00  1.350          C  
ATOM    448  H   PHE A  27     -11.818  -3.211  -2.063  1.00  1.090          H  
ATOM    449  HA  PHE A  27     -10.667  -5.762  -1.304  1.00  1.190          H  
ATOM    450 1HB  PHE A  27      -9.582  -2.959  -1.465  1.00  1.620          H  
ATOM    451 2HB  PHE A  27      -8.618  -4.262  -0.822  1.00  1.620          H  
ATOM    452  HD1 PHE A  27      -9.501  -2.584  -3.750  1.00  1.620          H  
ATOM    453  HD2 PHE A  27      -8.618  -6.478  -2.267  1.00  1.620          H  
ATOM    454  HE1 PHE A  27      -9.031  -3.331  -6.031  1.00  1.620          H  
ATOM    455  HE2 PHE A  27      -8.133  -7.238  -4.562  1.00  1.620          H  
ATOM    456  HZ  PHE A  27      -8.348  -5.663  -6.450  1.00  1.620          H  
ATOM    457  N   VAL A  28     -11.497  -3.732   1.104  1.00  0.730          N  
ATOM    458  CA  VAL A  28     -11.761  -3.693   2.543  1.00  0.700          C  
ATOM    459  C   VAL A  28     -12.659  -4.880   2.859  1.00  0.780          C  
ATOM    460  O   VAL A  28     -12.428  -5.597   3.837  1.00  0.850          O  
ATOM    461  CB  VAL A  28     -12.479  -2.389   2.993  1.00  0.990          C  
ATOM    462  CG1 VAL A  28     -12.899  -2.482   4.453  1.00  0.990          C  
ATOM    463  CG2 VAL A  28     -11.587  -1.225   2.863  1.00  0.990          C  
ATOM    464  H   VAL A  28     -11.789  -2.964   0.497  1.00  0.880          H  
ATOM    465  HA  VAL A  28     -10.834  -3.801   3.095  1.00  0.840          H  
ATOM    466  HB  VAL A  28     -13.363  -2.253   2.387  1.00  1.190          H  
ATOM    467 1HG1 VAL A  28     -13.393  -1.559   4.744  1.00  1.190          H  
ATOM    468 2HG1 VAL A  28     -13.585  -3.315   4.604  1.00  1.190          H  
ATOM    469 3HG1 VAL A  28     -12.012  -2.621   5.069  1.00  1.190          H  
ATOM    470 1HG2 VAL A  28     -12.114  -0.334   3.175  1.00  1.190          H  
ATOM    471 2HG2 VAL A  28     -10.749  -1.390   3.507  1.00  1.190          H  
ATOM    472 3HG2 VAL A  28     -11.255  -1.106   1.853  1.00  1.190          H  
ATOM    473  N   LYS A  29     -13.636  -5.102   1.965  1.00  0.810          N  
ATOM    474  CA  LYS A  29     -14.662  -6.128   2.036  1.00  0.930          C  
ATOM    475  C   LYS A  29     -15.645  -5.741   3.099  1.00  0.780          C  
ATOM    476  O   LYS A  29     -15.944  -6.513   3.999  1.00  0.910          O  
ATOM    477  CB  LYS A  29     -14.089  -7.519   2.353  1.00  1.250          C  
ATOM    478  CG  LYS A  29     -13.051  -8.019   1.366  1.00  1.250          C  
ATOM    479  CD  LYS A  29     -12.574  -9.417   1.718  1.00  1.250          C  
ATOM    480  CE  LYS A  29     -11.495  -9.887   0.754  1.00  1.250          C  
ATOM    481  NZ  LYS A  29     -10.985 -11.250   1.102  1.00  1.250          N  
ATOM    482  H   LYS A  29     -13.711  -4.439   1.192  1.00  0.970          H  
ATOM    483  HA  LYS A  29     -15.183  -6.165   1.078  1.00  1.120          H  
ATOM    484 1HB  LYS A  29     -13.674  -7.551   3.353  1.00  1.500          H  
ATOM    485 2HB  LYS A  29     -14.906  -8.237   2.335  1.00  1.500          H  
ATOM    486 1HG  LYS A  29     -13.476  -8.015   0.363  1.00  1.500          H  
ATOM    487 2HG  LYS A  29     -12.200  -7.348   1.372  1.00  1.500          H  
ATOM    488 1HD  LYS A  29     -12.171  -9.410   2.732  1.00  1.500          H  
ATOM    489 2HD  LYS A  29     -13.415 -10.107   1.682  1.00  1.500          H  
ATOM    490 1HE  LYS A  29     -11.905  -9.907  -0.254  1.00  1.500          H  
ATOM    491 2HE  LYS A  29     -10.664  -9.179   0.782  1.00  1.500          H  
ATOM    492 1HZ  LYS A  29     -10.271 -11.523   0.439  1.00  1.500          H  
ATOM    493 2HZ  LYS A  29     -10.591 -11.238   2.032  1.00  1.500          H  
ATOM    494 3HZ  LYS A  29     -11.745 -11.915   1.068  1.00  1.500          H  
ATOM    495  N   ASN A  30     -16.147  -4.519   2.993  1.00  0.660          N  
ATOM    496  CA  ASN A  30     -17.104  -4.025   3.976  1.00  0.680          C  
ATOM    497  C   ASN A  30     -18.304  -4.964   4.129  1.00  0.720          C  
ATOM    498  O   ASN A  30     -18.998  -5.245   3.148  1.00  0.880          O  
ATOM    499  CB  ASN A  30     -17.692  -2.715   3.516  1.00  0.940          C  
ATOM    500  CG  ASN A  30     -16.771  -1.690   3.224  1.00  0.940          C  
ATOM    501  OD1 ASN A  30     -15.621  -1.675   3.612  1.00  0.940          O  
ATOM    502  ND2 ASN A  30     -17.255  -0.771   2.478  1.00  0.940          N  
ATOM    503  H   ASN A  30     -15.815  -3.936   2.218  1.00  0.790          H  
ATOM    504  HA  ASN A  30     -16.613  -3.939   4.944  1.00  0.820          H  
ATOM    505 1HB  ASN A  30     -18.341  -2.875   2.656  1.00  1.130          H  
ATOM    506 2HB  ASN A  30     -18.288  -2.336   4.313  1.00  1.130          H  
ATOM    507 1HD2 ASN A  30     -16.684   0.001   2.192  1.00  1.130          H  
ATOM    508 2HD2 ASN A  30     -18.200  -0.829   2.173  1.00  1.130          H  
ATOM    509  N   LEU A  31     -18.592  -5.394   5.355  1.00  0.740          N  
ATOM    510  CA  LEU A  31     -19.750  -6.248   5.608  1.00  0.830          C  
ATOM    511  C   LEU A  31     -20.746  -5.538   6.527  1.00  0.870          C  
ATOM    512  O   LEU A  31     -20.386  -4.655   7.301  1.00  0.850          O  
ATOM    513  CB  LEU A  31     -19.342  -7.587   6.225  1.00  1.130          C  
ATOM    514  CG  LEU A  31     -18.292  -8.423   5.496  1.00  1.130          C  
ATOM    515  CD1 LEU A  31     -17.997  -9.648   6.341  1.00  1.130          C  
ATOM    516  CD2 LEU A  31     -18.764  -8.807   4.094  1.00  1.130          C  
ATOM    517  H   LEU A  31     -17.957  -5.156   6.118  1.00  0.890          H  
ATOM    518  HA  LEU A  31     -20.259  -6.436   4.664  1.00  1.000          H  
ATOM    519 1HB  LEU A  31     -18.990  -7.412   7.214  1.00  1.350          H  
ATOM    520 2HB  LEU A  31     -20.225  -8.207   6.279  1.00  1.350          H  
ATOM    521  HG  LEU A  31     -17.377  -7.851   5.414  1.00  1.350          H  
ATOM    522 1HD1 LEU A  31     -17.227 -10.244   5.854  1.00  1.350          H  
ATOM    523 2HD1 LEU A  31     -17.646  -9.338   7.323  1.00  1.350          H  
ATOM    524 3HD1 LEU A  31     -18.902 -10.243   6.451  1.00  1.350          H  
ATOM    525 1HD2 LEU A  31     -17.989  -9.398   3.608  1.00  1.350          H  
ATOM    526 2HD2 LEU A  31     -19.679  -9.392   4.157  1.00  1.350          H  
ATOM    527 3HD2 LEU A  31     -18.945  -7.912   3.503  1.00  1.350          H  
ATOM    528  N   ASN A  32     -22.015  -5.921   6.466  1.00  0.980          N  
ATOM    529  CA  ASN A  32     -23.010  -5.249   7.308  1.00  1.070          C  
ATOM    530  C   ASN A  32     -22.790  -5.340   8.840  1.00  1.110          C  
ATOM    531  O   ASN A  32     -23.132  -4.390   9.541  1.00  1.140          O  
ATOM    532  CB  ASN A  32     -24.408  -5.698   6.927  1.00  1.460          C  
ATOM    533  CG  ASN A  32     -24.816  -5.157   5.593  1.00  1.460          C  
ATOM    534  OD1 ASN A  32     -24.221  -4.221   5.058  1.00  1.460          O  
ATOM    535  ND2 ASN A  32     -25.836  -5.743   5.033  1.00  1.460          N  
ATOM    536  H   ASN A  32     -22.293  -6.640   5.813  1.00  1.180          H  
ATOM    537  HA  ASN A  32     -22.961  -4.191   7.081  1.00  1.280          H  
ATOM    538 1HB  ASN A  32     -24.486  -6.775   6.889  1.00  1.750          H  
ATOM    539 2HB  ASN A  32     -25.116  -5.345   7.676  1.00  1.750          H  
ATOM    540 1HD2 ASN A  32     -26.160  -5.429   4.139  1.00  1.750          H  
ATOM    541 2HD2 ASN A  32     -26.297  -6.503   5.492  1.00  1.750          H  
ATOM    542  N   PRO A  33     -22.273  -6.451   9.417  1.00  1.150          N  
ATOM    543  CA  PRO A  33     -21.966  -6.601  10.834  1.00  1.210          C  
ATOM    544  C   PRO A  33     -20.740  -5.807  11.310  1.00  1.020          C  
ATOM    545  O   PRO A  33     -20.430  -5.821  12.502  1.00  1.060          O  
ATOM    546  CB  PRO A  33     -21.696  -8.107  10.977  1.00  1.810          C  
ATOM    547  CG  PRO A  33     -22.321  -8.739   9.767  1.00  1.810          C  
ATOM    548  CD  PRO A  33     -22.146  -7.728   8.681  1.00  1.810          C  
ATOM    549  HA  PRO A  33     -22.852  -6.311  11.417  1.00  1.450          H  
ATOM    550 1HB  PRO A  33     -20.609  -8.283  11.039  1.00  2.180          H  
ATOM    551 2HB  PRO A  33     -22.131  -8.474  11.918  1.00  2.180          H  
ATOM    552 1HG  PRO A  33     -21.821  -9.697   9.542  1.00  2.180          H  
ATOM    553 2HG  PRO A  33     -23.377  -8.973   9.966  1.00  2.180          H  
ATOM    554 1HD  PRO A  33     -21.153  -7.835   8.289  1.00  2.180          H  
ATOM    555 2HD  PRO A  33     -22.918  -7.888   7.947  1.00  2.180          H  
ATOM    556  N   GLN A  34     -19.975  -5.229  10.384  1.00  0.860          N  
ATOM    557  CA  GLN A  34     -18.730  -4.565  10.727  1.00  0.730          C  
ATOM    558  C   GLN A  34     -18.878  -3.082  10.992  1.00  0.780          C  
ATOM    559  O   GLN A  34     -19.817  -2.438  10.531  1.00  1.200          O  
ATOM    560  CB  GLN A  34     -17.735  -4.735   9.586  1.00  1.070          C  
ATOM    561  CG  GLN A  34     -17.298  -6.158   9.322  1.00  1.070          C  
ATOM    562  CD  GLN A  34     -16.441  -6.224   8.076  1.00  1.070          C  
ATOM    563  OE1 GLN A  34     -16.532  -5.303   7.248  1.00  1.070          O  
ATOM    564  NE2 GLN A  34     -15.641  -7.272   7.922  1.00  1.070          N  
ATOM    565  H   GLN A  34     -20.262  -5.176   9.404  1.00  1.030          H  
ATOM    566  HA  GLN A  34     -18.329  -5.030  11.627  1.00  0.880          H  
ATOM    567 1HB  GLN A  34     -18.184  -4.342   8.673  1.00  1.290          H  
ATOM    568 2HB  GLN A  34     -16.846  -4.136   9.791  1.00  1.290          H  
ATOM    569 1HG  GLN A  34     -16.702  -6.501  10.165  1.00  1.290          H  
ATOM    570 2HG  GLN A  34     -18.171  -6.787   9.204  1.00  1.290          H  
ATOM    571 1HE2 GLN A  34     -15.060  -7.352   7.103  1.00  1.290          H  
ATOM    572 2HE2 GLN A  34     -15.613  -7.989   8.616  1.00  1.290          H  
ATOM    573  N   ALA A  35     -17.937  -2.552  11.762  1.00  0.690          N  
ATOM    574  CA  ALA A  35     -17.808  -1.120  11.968  1.00  0.690          C  
ATOM    575  C   ALA A  35     -16.466  -0.747  11.381  1.00  0.500          C  
ATOM    576  O   ALA A  35     -15.457  -1.412  11.670  1.00  0.450          O  
ATOM    577  CB  ALA A  35     -17.911  -0.751  13.429  1.00  0.970          C  
ATOM    578  H   ALA A  35     -17.243  -3.166  12.167  1.00  0.830          H  
ATOM    579  HA  ALA A  35     -18.585  -0.597  11.404  1.00  0.830          H  
ATOM    580 1HB  ALA A  35     -17.788   0.327  13.540  1.00  1.160          H  
ATOM    581 2HB  ALA A  35     -18.890  -1.047  13.800  1.00  1.160          H  
ATOM    582 3HB  ALA A  35     -17.132  -1.264  13.994  1.00  1.160          H  
ATOM    583  N   ILE A  36     -16.453   0.292  10.560  1.00  0.490          N  
ATOM    584  CA  ILE A  36     -15.212   0.652   9.890  1.00  0.410          C  
ATOM    585  C   ILE A  36     -14.821   2.091  10.250  1.00  0.340          C  
ATOM    586  O   ILE A  36     -15.691   2.951  10.445  1.00  0.390          O  
ATOM    587  CB  ILE A  36     -15.345   0.397   8.356  1.00  0.610          C  
ATOM    588  CG1 ILE A  36     -15.752  -1.111   8.132  1.00  0.610          C  
ATOM    589  CG2 ILE A  36     -13.945   0.647   7.652  1.00  0.610          C  
ATOM    590  CD1 ILE A  36     -16.197  -1.493   6.785  1.00  0.610          C  
ATOM    591  H   ILE A  36     -17.328   0.805  10.372  1.00  0.590          H  
ATOM    592  HA  ILE A  36     -14.421   0.003  10.252  1.00  0.490          H  
ATOM    593  HB  ILE A  36     -16.103   1.018   7.935  1.00  0.730          H  
ATOM    594 1HG1 ILE A  36     -14.925  -1.700   8.355  1.00  0.730          H  
ATOM    595 2HG1 ILE A  36     -16.560  -1.371   8.791  1.00  0.730          H  
ATOM    596 1HG2 ILE A  36     -14.018   0.453   6.587  1.00  0.730          H  
ATOM    597 2HG2 ILE A  36     -13.611   1.668   7.796  1.00  0.730          H  
ATOM    598 3HG2 ILE A  36     -13.204  -0.020   8.085  1.00  0.730          H  
ATOM    599 1HD1 ILE A  36     -16.429  -2.555   6.790  1.00  0.730          H  
ATOM    600 2HD1 ILE A  36     -17.080  -0.943   6.524  1.00  0.730          H  
ATOM    601 3HD1 ILE A  36     -15.417  -1.299   6.072  1.00  0.730          H  
ATOM    602  N   VAL A  37     -13.523   2.296  10.496  1.00  0.320          N  
ATOM    603  CA  VAL A  37     -12.996   3.608  10.859  1.00  0.360          C  
ATOM    604  C   VAL A  37     -12.147   4.223   9.739  1.00  0.330          C  
ATOM    605  O   VAL A  37     -11.320   3.535   9.134  1.00  0.300          O  
ATOM    606  CB  VAL A  37     -12.217   3.535  12.190  1.00  0.490          C  
ATOM    607  CG1 VAL A  37     -11.597   4.921  12.570  1.00  0.490          C  
ATOM    608  CG2 VAL A  37     -13.197   3.094  13.278  1.00  0.490          C  
ATOM    609  H   VAL A  37     -12.884   1.501  10.382  1.00  0.380          H  
ATOM    610  HA  VAL A  37     -13.844   4.235  11.039  1.00  0.430          H  
ATOM    611  HB  VAL A  37     -11.406   2.815  12.095  1.00  0.590          H  
ATOM    612 1HG1 VAL A  37     -11.066   4.832  13.518  1.00  0.590          H  
ATOM    613 2HG1 VAL A  37     -10.895   5.249  11.800  1.00  0.590          H  
ATOM    614 3HG1 VAL A  37     -12.396   5.660  12.669  1.00  0.590          H  
ATOM    615 1HG2 VAL A  37     -12.690   3.024  14.212  1.00  0.590          H  
ATOM    616 2HG2 VAL A  37     -14.001   3.822  13.356  1.00  0.590          H  
ATOM    617 3HG2 VAL A  37     -13.618   2.121  13.026  1.00  0.590          H  
ATOM    618  N   GLU A  38     -12.430   5.486   9.406  1.00  0.390          N  
ATOM    619  CA  GLU A  38     -11.731   6.189   8.332  1.00  0.370          C  
ATOM    620  C   GLU A  38     -10.541   7.052   8.738  1.00  0.310          C  
ATOM    621  O   GLU A  38     -10.573   7.787   9.737  1.00  0.350          O  
ATOM    622  CB  GLU A  38     -12.667   7.093   7.556  1.00  0.530          C  
ATOM    623  CG  GLU A  38     -12.091   7.617   6.238  1.00  0.530          C  
ATOM    624  CD  GLU A  38     -13.056   8.353   5.477  1.00  0.530          C  
ATOM    625  OE1 GLU A  38     -14.148   8.510   5.948  1.00  0.530          O  
ATOM    626  OE2 GLU A  38     -12.731   8.794   4.412  1.00  0.530          O  
ATOM    627  H   GLU A  38     -13.173   5.946   9.931  1.00  0.470          H  
ATOM    628  HA  GLU A  38     -11.386   5.434   7.650  1.00  0.440          H  
ATOM    629 1HB  GLU A  38     -13.583   6.634   7.420  1.00  0.630          H  
ATOM    630 2HB  GLU A  38     -12.845   7.970   8.134  1.00  0.630          H  
ATOM    631 1HG  GLU A  38     -11.278   8.307   6.435  1.00  0.630          H  
ATOM    632 2HG  GLU A  38     -11.703   6.786   5.647  1.00  0.630          H  
ATOM    633  N   ILE A  39      -9.519   7.031   7.887  1.00  0.280          N  
ATOM    634  CA  ILE A  39      -8.389   7.937   8.040  1.00  0.280          C  
ATOM    635  C   ILE A  39      -8.375   8.918   6.880  1.00  0.220          C  
ATOM    636  O   ILE A  39      -8.287   8.492   5.726  1.00  0.230          O  
ATOM    637  CB  ILE A  39      -7.027   7.212   8.008  1.00  0.390          C  
ATOM    638  CG1 ILE A  39      -7.003   6.187   9.084  1.00  0.390          C  
ATOM    639  CG2 ILE A  39      -5.874   8.267   8.145  1.00  0.390          C  
ATOM    640  CD1 ILE A  39      -5.813   5.329   9.083  1.00  0.390          C  
ATOM    641  H   ILE A  39      -9.568   6.351   7.120  1.00  0.340          H  
ATOM    642  HA  ILE A  39      -8.491   8.494   8.970  1.00  0.340          H  
ATOM    643  HB  ILE A  39      -6.892   6.696   7.084  1.00  0.470          H  
ATOM    644 1HG1 ILE A  39      -7.092   6.657   9.979  1.00  0.470          H  
ATOM    645 2HG1 ILE A  39      -7.870   5.538   8.957  1.00  0.470          H  
ATOM    646 1HG2 ILE A  39      -4.917   7.798   8.132  1.00  0.470          H  
ATOM    647 2HG2 ILE A  39      -5.910   8.976   7.319  1.00  0.470          H  
ATOM    648 3HG2 ILE A  39      -5.991   8.809   9.076  1.00  0.470          H  
ATOM    649 1HD1 ILE A  39      -5.888   4.619   9.875  1.00  0.470          H  
ATOM    650 2HD1 ILE A  39      -5.764   4.821   8.136  1.00  0.470          H  
ATOM    651 3HD1 ILE A  39      -4.931   5.912   9.234  1.00  0.470          H  
ATOM    652  N   GLY A  40      -8.418  10.222   7.157  1.00  0.290          N  
ATOM    653  CA  GLY A  40      -8.341  11.160   6.044  1.00  0.460          C  
ATOM    654  C   GLY A  40      -9.696  11.390   5.417  1.00  0.590          C  
ATOM    655  O   GLY A  40      -9.857  11.320   4.198  1.00  1.220          O  
ATOM    656  H   GLY A  40      -8.555  10.567   8.111  1.00  0.350          H  
ATOM    657 1HA  GLY A  40      -7.946  12.111   6.407  1.00  0.550          H  
ATOM    658 2HA  GLY A  40      -7.639  10.791   5.298  1.00  0.550          H  
ATOM    659  N   VAL A  41     -10.669  11.723   6.252  1.00  0.480          N  
ATOM    660  CA  VAL A  41     -12.030  11.913   5.754  1.00  0.490          C  
ATOM    661  C   VAL A  41     -12.054  12.938   4.618  1.00  0.440          C  
ATOM    662  O   VAL A  41     -12.780  12.755   3.627  1.00  0.470          O  
ATOM    663  CB  VAL A  41     -12.992  12.351   6.881  1.00  0.680          C  
ATOM    664  CG1 VAL A  41     -14.362  12.724   6.276  1.00  0.680          C  
ATOM    665  CG2 VAL A  41     -13.101  11.218   7.930  1.00  0.680          C  
ATOM    666  H   VAL A  41     -10.441  11.776   7.247  1.00  0.580          H  
ATOM    667  HA  VAL A  41     -12.384  10.969   5.358  1.00  0.590          H  
ATOM    668  HB  VAL A  41     -12.616  13.228   7.351  1.00  0.820          H  
ATOM    669 1HG1 VAL A  41     -15.033  13.042   7.048  1.00  0.820          H  
ATOM    670 2HG1 VAL A  41     -14.255  13.534   5.559  1.00  0.820          H  
ATOM    671 3HG1 VAL A  41     -14.780  11.850   5.773  1.00  0.820          H  
ATOM    672 1HG2 VAL A  41     -13.761  11.519   8.735  1.00  0.820          H  
ATOM    673 2HG2 VAL A  41     -13.497  10.330   7.458  1.00  0.820          H  
ATOM    674 3HG2 VAL A  41     -12.120  10.996   8.337  1.00  0.820          H  
ATOM    675  N   GLY A  42     -11.306  14.028   4.756  1.00  0.480          N  
ATOM    676  CA  GLY A  42     -11.257  15.000   3.701  1.00  0.510          C  
ATOM    677  C   GLY A  42     -12.614  15.573   3.401  1.00  0.520          C  
ATOM    678  O   GLY A  42     -13.345  15.971   4.303  1.00  0.600          O  
ATOM    679  H   GLY A  42     -10.706  14.189   5.574  1.00  0.580          H  
ATOM    680 1HA  GLY A  42     -10.559  15.777   3.982  1.00  0.610          H  
ATOM    681 2HA  GLY A  42     -10.865  14.518   2.808  1.00  0.610          H  
ATOM    682  N   LYS A  43     -12.977  15.556   2.122  1.00  0.500          N  
ATOM    683  CA  LYS A  43     -14.256  16.068   1.652  1.00  0.540          C  
ATOM    684  C   LYS A  43     -15.351  15.001   1.615  1.00  0.460          C  
ATOM    685  O   LYS A  43     -16.438  15.253   1.093  1.00  0.530          O  
ATOM    686  CB  LYS A  43     -14.123  16.725   0.279  1.00  0.740          C  
ATOM    687  CG  LYS A  43     -13.317  18.022   0.243  1.00  0.740          C  
ATOM    688  CD  LYS A  43     -13.318  18.596  -1.179  1.00  0.740          C  
ATOM    689  CE  LYS A  43     -12.639  19.960  -1.279  1.00  0.740          C  
ATOM    690  NZ  LYS A  43     -12.655  20.480  -2.689  1.00  0.740          N  
ATOM    691  H   LYS A  43     -12.328  15.176   1.447  1.00  0.600          H  
ATOM    692  HA  LYS A  43     -14.586  16.835   2.353  1.00  0.650          H  
ATOM    693 1HB  LYS A  43     -13.647  16.024  -0.407  1.00  0.890          H  
ATOM    694 2HB  LYS A  43     -15.116  16.942  -0.112  1.00  0.890          H  
ATOM    695 1HG  LYS A  43     -13.765  18.744   0.923  1.00  0.890          H  
ATOM    696 2HG  LYS A  43     -12.300  17.826   0.571  1.00  0.890          H  
ATOM    697 1HD  LYS A  43     -12.793  17.901  -1.836  1.00  0.890          H  
ATOM    698 2HD  LYS A  43     -14.347  18.688  -1.529  1.00  0.890          H  
ATOM    699 1HE  LYS A  43     -13.162  20.667  -0.637  1.00  0.890          H  
ATOM    700 2HE  LYS A  43     -11.611  19.877  -0.948  1.00  0.890          H  
ATOM    701 1HZ  LYS A  43     -12.200  21.386  -2.747  1.00  0.890          H  
ATOM    702 2HZ  LYS A  43     -12.169  19.830  -3.288  1.00  0.890          H  
ATOM    703 3HZ  LYS A  43     -13.613  20.572  -3.000  1.00  0.890          H  
ATOM    704  N   GLY A  44     -15.048  13.799   2.105  1.00  0.390          N  
ATOM    705  CA  GLY A  44     -16.010  12.704   2.182  1.00  0.400          C  
ATOM    706  C   GLY A  44     -16.226  11.827   0.938  1.00  0.440          C  
ATOM    707  O   GLY A  44     -16.991  10.874   0.995  1.00  0.490          O  
ATOM    708  H   GLY A  44     -14.124  13.640   2.522  1.00  0.470          H  
ATOM    709 1HA  GLY A  44     -15.698  12.062   3.008  1.00  0.480          H  
ATOM    710 2HA  GLY A  44     -16.971  13.117   2.487  1.00  0.480          H  
ATOM    711  N   ALA A  45     -15.517  12.028  -0.166  1.00  0.470          N  
ATOM    712  CA  ALA A  45     -15.806  11.177  -1.335  1.00  0.540          C  
ATOM    713  C   ALA A  45     -15.643   9.672  -1.027  1.00  0.480          C  
ATOM    714  O   ALA A  45     -16.436   8.838  -1.494  1.00  0.570          O  
ATOM    715  CB  ALA A  45     -14.896  11.556  -2.493  1.00  0.730          C  
ATOM    716  H   ALA A  45     -14.850  12.787  -0.196  1.00  0.560          H  
ATOM    717  HA  ALA A  45     -16.843  11.350  -1.625  1.00  0.650          H  
ATOM    718 1HB  ALA A  45     -15.139  10.949  -3.364  1.00  0.870          H  
ATOM    719 2HB  ALA A  45     -15.034  12.607  -2.735  1.00  0.870          H  
ATOM    720 3HB  ALA A  45     -13.856  11.384  -2.217  1.00  0.870          H  
ATOM    721  N   LEU A  46     -14.627   9.337  -0.221  1.00  0.380          N  
ATOM    722  CA  LEU A  46     -14.335   7.952   0.136  1.00  0.360          C  
ATOM    723  C   LEU A  46     -15.455   7.475   1.087  1.00  0.340          C  
ATOM    724  O   LEU A  46     -16.014   6.376   0.939  1.00  0.380          O  
ATOM    725  CB  LEU A  46     -12.932   7.902   0.825  1.00  0.510          C  
ATOM    726  CG  LEU A  46     -12.277   6.510   1.196  1.00  0.510          C  
ATOM    727  CD1 LEU A  46     -11.997   5.688  -0.070  1.00  0.510          C  
ATOM    728  CD2 LEU A  46     -10.986   6.715   1.982  1.00  0.510          C  
ATOM    729  H   LEU A  46     -14.032  10.075   0.130  1.00  0.460          H  
ATOM    730  HA  LEU A  46     -14.341   7.346  -0.763  1.00  0.430          H  
ATOM    731 1HB  LEU A  46     -12.228   8.422   0.177  1.00  0.610          H  
ATOM    732 2HB  LEU A  46     -12.998   8.469   1.764  1.00  0.610          H  
ATOM    733  HG  LEU A  46     -12.968   5.965   1.808  1.00  0.610          H  
ATOM    734 1HD1 LEU A  46     -11.573   4.726   0.213  1.00  0.610          H  
ATOM    735 2HD1 LEU A  46     -12.886   5.525  -0.599  1.00  0.610          H  
ATOM    736 3HD1 LEU A  46     -11.293   6.219  -0.707  1.00  0.610          H  
ATOM    737 1HD2 LEU A  46     -10.572   5.739   2.241  1.00  0.610          H  
ATOM    738 2HD2 LEU A  46     -10.269   7.268   1.390  1.00  0.610          H  
ATOM    739 3HD2 LEU A  46     -11.203   7.276   2.900  1.00  0.610          H  
ATOM    740  N   THR A  47     -15.811   8.356   2.029  1.00  0.330          N  
ATOM    741  CA  THR A  47     -16.814   8.124   3.059  1.00  0.340          C  
ATOM    742  C   THR A  47     -18.167   7.801   2.444  1.00  0.330          C  
ATOM    743  O   THR A  47     -18.851   6.856   2.851  1.00  0.310          O  
ATOM    744  CB  THR A  47     -17.040   9.412   3.899  1.00  0.470          C  
ATOM    745  OG1 THR A  47     -15.830   9.849   4.508  1.00  0.470          O  
ATOM    746  CG2 THR A  47     -18.070   9.216   4.956  1.00  0.470          C  
ATOM    747  H   THR A  47     -15.304   9.230   2.079  1.00  0.400          H  
ATOM    748  HA  THR A  47     -16.492   7.295   3.690  1.00  0.410          H  
ATOM    749  HB  THR A  47     -17.401  10.190   3.258  1.00  0.570          H  
ATOM    750  HG1 THR A  47     -15.440   9.158   5.075  1.00  0.570          H  
ATOM    751 1HG2 THR A  47     -18.213  10.148   5.505  1.00  0.570          H  
ATOM    752 2HG2 THR A  47     -18.997   8.932   4.505  1.00  0.570          H  
ATOM    753 3HG2 THR A  47     -17.753   8.451   5.638  1.00  0.570          H  
ATOM    754  N   ASN A  48     -18.549   8.603   1.455  1.00  0.370          N  
ATOM    755  CA  ASN A  48     -19.848   8.501   0.826  1.00  0.420          C  
ATOM    756  C   ASN A  48     -20.051   7.157   0.158  1.00  0.430          C  
ATOM    757  O   ASN A  48     -21.101   6.537   0.337  1.00  0.570          O  
ATOM    758  CB  ASN A  48     -19.994   9.612  -0.187  1.00  0.570          C  
ATOM    759  CG  ASN A  48     -20.129  10.965   0.450  1.00  0.570          C  
ATOM    760  OD1 ASN A  48     -20.493  11.111   1.624  1.00  0.570          O  
ATOM    761  ND2 ASN A  48     -19.813  11.975  -0.311  1.00  0.570          N  
ATOM    762  H   ASN A  48     -17.919   9.355   1.185  1.00  0.440          H  
ATOM    763  HA  ASN A  48     -20.612   8.609   1.594  1.00  0.500          H  
ATOM    764 1HB  ASN A  48     -19.113   9.623  -0.835  1.00  0.680          H  
ATOM    765 2HB  ASN A  48     -20.863   9.427  -0.815  1.00  0.680          H  
ATOM    766 1HD2 ASN A  48     -19.847  12.903   0.054  1.00  0.680          H  
ATOM    767 2HD2 ASN A  48     -19.513  11.821  -1.250  1.00  0.680          H  
ATOM    768  N   TYR A  49     -19.038   6.652  -0.556  1.00  0.470          N  
ATOM    769  CA  TYR A  49     -19.221   5.344  -1.177  1.00  0.560          C  
ATOM    770  C   TYR A  49     -19.604   4.318  -0.133  1.00  0.590          C  
ATOM    771  O   TYR A  49     -20.543   3.546  -0.313  1.00  0.720          O  
ATOM    772  CB  TYR A  49     -17.984   4.843  -1.886  1.00  0.750          C  
ATOM    773  CG  TYR A  49     -18.185   3.442  -2.476  1.00  0.750          C  
ATOM    774  CD1 TYR A  49     -18.736   3.298  -3.734  1.00  0.750          C  
ATOM    775  CD2 TYR A  49     -17.869   2.309  -1.734  1.00  0.750          C  
ATOM    776  CE1 TYR A  49     -18.965   2.041  -4.246  1.00  0.750          C  
ATOM    777  CE2 TYR A  49     -18.100   1.059  -2.247  1.00  0.750          C  
ATOM    778  CZ  TYR A  49     -18.647   0.919  -3.491  1.00  0.750          C  
ATOM    779  OH  TYR A  49     -18.894  -0.340  -3.992  1.00  0.750          O  
ATOM    780  H   TYR A  49     -18.192   7.218  -0.710  1.00  0.560          H  
ATOM    781  HA  TYR A  49     -20.037   5.412  -1.894  1.00  0.670          H  
ATOM    782 1HB  TYR A  49     -17.748   5.525  -2.694  1.00  0.900          H  
ATOM    783 2HB  TYR A  49     -17.145   4.818  -1.190  1.00  0.900          H  
ATOM    784  HD1 TYR A  49     -18.997   4.174  -4.317  1.00  0.900          H  
ATOM    785  HD2 TYR A  49     -17.454   2.408  -0.740  1.00  0.900          H  
ATOM    786  HE1 TYR A  49     -19.404   1.929  -5.236  1.00  0.900          H  
ATOM    787  HE2 TYR A  49     -17.860   0.175  -1.661  1.00  0.900          H  
ATOM    788  HH  TYR A  49     -19.307  -0.267  -4.854  1.00  0.900          H  
ATOM    789  N   LEU A  50     -18.848   4.268   0.964  1.00  0.520          N  
ATOM    790  CA  LEU A  50     -19.180   3.285   1.986  1.00  0.620          C  
ATOM    791  C   LEU A  50     -20.553   3.519   2.599  1.00  0.650          C  
ATOM    792  O   LEU A  50     -21.310   2.575   2.792  1.00  0.770          O  
ATOM    793  CB  LEU A  50     -18.139   3.227   3.097  1.00  0.830          C  
ATOM    794  CG  LEU A  50     -18.382   2.130   4.222  1.00  0.830          C  
ATOM    795  CD1 LEU A  50     -17.071   1.688   4.725  1.00  0.830          C  
ATOM    796  CD2 LEU A  50     -19.178   2.714   5.402  1.00  0.830          C  
ATOM    797  H   LEU A  50     -18.060   4.923   1.067  1.00  0.620          H  
ATOM    798  HA  LEU A  50     -19.194   2.312   1.505  1.00  0.740          H  
ATOM    799 1HB  LEU A  50     -17.175   3.031   2.643  1.00  0.990          H  
ATOM    800 2HB  LEU A  50     -18.093   4.210   3.580  1.00  0.990          H  
ATOM    801  HG  LEU A  50     -18.916   1.269   3.817  1.00  0.990          H  
ATOM    802 1HD1 LEU A  50     -17.215   0.967   5.498  1.00  0.990          H  
ATOM    803 2HD1 LEU A  50     -16.505   1.262   3.944  1.00  0.990          H  
ATOM    804 3HD1 LEU A  50     -16.559   2.514   5.097  1.00  0.990          H  
ATOM    805 1HD2 LEU A  50     -19.287   1.960   6.181  1.00  0.990          H  
ATOM    806 2HD2 LEU A  50     -18.641   3.548   5.786  1.00  0.990          H  
ATOM    807 3HD2 LEU A  50     -20.158   3.042   5.130  1.00  0.990          H  
ATOM    808  N   LEU A  51     -20.899   4.759   2.939  1.00  0.580          N  
ATOM    809  CA  LEU A  51     -22.176   4.992   3.619  1.00  0.660          C  
ATOM    810  C   LEU A  51     -23.366   4.547   2.773  1.00  0.680          C  
ATOM    811  O   LEU A  51     -24.379   4.066   3.295  1.00  0.800          O  
ATOM    812  CB  LEU A  51     -22.334   6.460   3.984  1.00  0.890          C  
ATOM    813  CG  LEU A  51     -21.393   7.027   5.089  1.00  0.890          C  
ATOM    814  CD1 LEU A  51     -21.642   8.519   5.174  1.00  0.890          C  
ATOM    815  CD2 LEU A  51     -21.620   6.338   6.461  1.00  0.890          C  
ATOM    816  H   LEU A  51     -20.251   5.533   2.766  1.00  0.700          H  
ATOM    817  HA  LEU A  51     -22.187   4.400   4.525  1.00  0.790          H  
ATOM    818 1HB  LEU A  51     -22.155   7.043   3.078  1.00  1.070          H  
ATOM    819 2HB  LEU A  51     -23.344   6.614   4.280  1.00  1.070          H  
ATOM    820  HG  LEU A  51     -20.363   6.872   4.796  1.00  1.070          H  
ATOM    821 1HD1 LEU A  51     -20.978   8.958   5.912  1.00  1.070          H  
ATOM    822 2HD1 LEU A  51     -21.453   8.980   4.203  1.00  1.070          H  
ATOM    823 3HD1 LEU A  51     -22.658   8.702   5.463  1.00  1.070          H  
ATOM    824 1HD2 LEU A  51     -20.943   6.780   7.185  1.00  1.070          H  
ATOM    825 2HD2 LEU A  51     -22.647   6.485   6.793  1.00  1.070          H  
ATOM    826 3HD2 LEU A  51     -21.416   5.269   6.399  1.00  1.070          H  
ATOM    827  N   LYS A  52     -23.245   4.640   1.457  1.00  0.740          N  
ATOM    828  CA  LYS A  52     -24.297   4.186   0.547  1.00  0.860          C  
ATOM    829  C   LYS A  52     -24.609   2.681   0.706  1.00  0.930          C  
ATOM    830  O   LYS A  52     -25.646   2.210   0.234  1.00  1.100          O  
ATOM    831  CB  LYS A  52     -23.936   4.503  -0.906  1.00  1.160          C  
ATOM    832  CG  LYS A  52     -23.992   5.994  -1.258  1.00  1.160          C  
ATOM    833  CD  LYS A  52     -23.568   6.247  -2.701  1.00  1.160          C  
ATOM    834  CE  LYS A  52     -23.605   7.734  -3.044  1.00  1.160          C  
ATOM    835  NZ  LYS A  52     -23.168   7.996  -4.451  1.00  1.160          N  
ATOM    836  H   LYS A  52     -22.408   5.096   1.069  1.00  0.890          H  
ATOM    837  HA  LYS A  52     -25.207   4.734   0.789  1.00  1.030          H  
ATOM    838 1HB  LYS A  52     -22.921   4.153  -1.106  1.00  1.390          H  
ATOM    839 2HB  LYS A  52     -24.607   3.967  -1.575  1.00  1.390          H  
ATOM    840 1HG  LYS A  52     -25.015   6.345  -1.127  1.00  1.390          H  
ATOM    841 2HG  LYS A  52     -23.356   6.555  -0.588  1.00  1.390          H  
ATOM    842 1HD  LYS A  52     -22.550   5.875  -2.842  1.00  1.390          H  
ATOM    843 2HD  LYS A  52     -24.231   5.708  -3.376  1.00  1.390          H  
ATOM    844 1HE  LYS A  52     -24.620   8.104  -2.914  1.00  1.390          H  
ATOM    845 2HE  LYS A  52     -22.942   8.270  -2.363  1.00  1.390          H  
ATOM    846 1HZ  LYS A  52     -23.205   8.990  -4.636  1.00  1.390          H  
ATOM    847 2HZ  LYS A  52     -22.220   7.667  -4.578  1.00  1.390          H  
ATOM    848 3HZ  LYS A  52     -23.781   7.513  -5.093  1.00  1.390          H  
ATOM    849  N   LEU A  53     -23.701   1.920   1.341  1.00  0.850          N  
ATOM    850  CA  LEU A  53     -23.845   0.483   1.556  1.00  0.960          C  
ATOM    851  C   LEU A  53     -24.587   0.155   2.864  1.00  1.110          C  
ATOM    852  O   LEU A  53     -24.823  -1.017   3.157  1.00  1.160          O  
ATOM    853  CB  LEU A  53     -22.455  -0.159   1.654  1.00  1.300          C  
ATOM    854  CG  LEU A  53     -21.502  -0.010   0.434  1.00  1.300          C  
ATOM    855  CD1 LEU A  53     -20.164  -0.575   0.834  1.00  1.300          C  
ATOM    856  CD2 LEU A  53     -22.048  -0.721  -0.799  1.00  1.300          C  
ATOM    857  H   LEU A  53     -22.864   2.364   1.725  1.00  1.020          H  
ATOM    858  HA  LEU A  53     -24.408   0.060   0.729  1.00  1.150          H  
ATOM    859 1HB  LEU A  53     -21.951   0.257   2.522  1.00  1.560          H  
ATOM    860 2HB  LEU A  53     -22.591  -1.227   1.833  1.00  1.560          H  
ATOM    861  HG  LEU A  53     -21.367   1.053   0.205  1.00  1.560          H  
ATOM    862 1HD1 LEU A  53     -19.458  -0.460   0.017  1.00  1.560          H  
ATOM    863 2HD1 LEU A  53     -19.821  -0.023   1.702  1.00  1.560          H  
ATOM    864 3HD1 LEU A  53     -20.270  -1.631   1.082  1.00  1.560          H  
ATOM    865 1HD2 LEU A  53     -21.342  -0.596  -1.625  1.00  1.560          H  
ATOM    866 2HD2 LEU A  53     -22.176  -1.782  -0.587  1.00  1.560          H  
ATOM    867 3HD2 LEU A  53     -23.005  -0.288  -1.079  1.00  1.560          H  
ATOM    868  N   LYS A  54     -24.952   1.186   3.645  1.00  1.320          N  
ATOM    869  CA  LYS A  54     -25.628   1.057   4.950  1.00  1.670          C  
ATOM    870  C   LYS A  54     -24.783   0.344   6.016  1.00  1.230          C  
ATOM    871  O   LYS A  54     -25.288  -0.477   6.784  1.00  1.700          O  
ATOM    872  CB  LYS A  54     -26.968   0.324   4.795  1.00  2.200          C  
ATOM    873  CG  LYS A  54     -27.943   0.993   3.833  1.00  2.200          C  
ATOM    874  CD  LYS A  54     -29.267   0.245   3.777  1.00  2.200          C  
ATOM    875  CE  LYS A  54     -30.229   0.884   2.784  1.00  2.200          C  
ATOM    876  NZ  LYS A  54     -31.513   0.133   2.690  1.00  2.200          N  
ATOM    877  H   LYS A  54     -24.740   2.138   3.331  1.00  1.580          H  
ATOM    878  HA  LYS A  54     -25.828   2.067   5.318  1.00  2.000          H  
ATOM    879 1HB  LYS A  54     -26.814  -0.704   4.482  1.00  2.640          H  
ATOM    880 2HB  LYS A  54     -27.459   0.288   5.768  1.00  2.640          H  
ATOM    881 1HG  LYS A  54     -28.118   2.018   4.160  1.00  2.640          H  
ATOM    882 2HG  LYS A  54     -27.503   1.019   2.835  1.00  2.640          H  
ATOM    883 1HD  LYS A  54     -29.082  -0.789   3.478  1.00  2.640          H  
ATOM    884 2HD  LYS A  54     -29.723   0.241   4.765  1.00  2.640          H  
ATOM    885 1HE  LYS A  54     -30.439   1.905   3.099  1.00  2.640          H  
ATOM    886 2HE  LYS A  54     -29.760   0.907   1.800  1.00  2.640          H  
ATOM    887 1HZ  LYS A  54     -32.121   0.587   2.023  1.00  2.640          H  
ATOM    888 2HZ  LYS A  54     -31.330  -0.814   2.387  1.00  2.640          H  
ATOM    889 3HZ  LYS A  54     -31.962   0.115   3.595  1.00  2.640          H  
ATOM    890  N   ILE A  55     -23.503   0.691   6.068  1.00  1.490          N  
ATOM    891  CA  ILE A  55     -22.541   0.156   7.026  1.00  1.910          C  
ATOM    892  C   ILE A  55     -22.099   1.283   7.976  1.00  1.620          C  
ATOM    893  O   ILE A  55     -21.697   2.337   7.495  1.00  1.790          O  
ATOM    894  CB  ILE A  55     -21.361  -0.491   6.258  1.00  2.510          C  
ATOM    895  CG1 ILE A  55     -21.964  -1.655   5.420  1.00  2.510          C  
ATOM    896  CG2 ILE A  55     -20.194  -0.945   7.180  1.00  2.510          C  
ATOM    897  CD1 ILE A  55     -21.048  -2.361   4.498  1.00  2.510          C  
ATOM    898  H   ILE A  55     -23.199   1.378   5.388  1.00  1.790          H  
ATOM    899  HA  ILE A  55     -23.039  -0.634   7.578  1.00  2.290          H  
ATOM    900  HB  ILE A  55     -20.975   0.241   5.548  1.00  3.010          H  
ATOM    901 1HG1 ILE A  55     -22.388  -2.362   6.093  1.00  3.010          H  
ATOM    902 2HG1 ILE A  55     -22.761  -1.257   4.806  1.00  3.010          H  
ATOM    903 1HG2 ILE A  55     -19.400  -1.371   6.586  1.00  3.010          H  
ATOM    904 2HG2 ILE A  55     -19.799  -0.088   7.735  1.00  3.010          H  
ATOM    905 3HG2 ILE A  55     -20.544  -1.702   7.888  1.00  3.010          H  
ATOM    906 1HD1 ILE A  55     -21.605  -3.138   3.968  1.00  3.010          H  
ATOM    907 2HD1 ILE A  55     -20.631  -1.659   3.781  1.00  3.010          H  
ATOM    908 3HD1 ILE A  55     -20.267  -2.824   5.068  1.00  3.010          H  
ATOM    909  N   PRO A  56     -22.184   1.123   9.318  1.00  1.410          N  
ATOM    910  CA  PRO A  56     -21.860   2.151  10.302  1.00  1.120          C  
ATOM    911  C   PRO A  56     -20.419   2.583  10.155  1.00  0.900          C  
ATOM    912  O   PRO A  56     -19.542   1.742   9.868  1.00  1.070          O  
ATOM    913  CB  PRO A  56     -22.141   1.462  11.642  1.00  1.680          C  
ATOM    914  CG  PRO A  56     -22.080  -0.022  11.347  1.00  1.680          C  
ATOM    915  CD  PRO A  56     -22.559  -0.177   9.913  1.00  1.680          C  
ATOM    916  HA  PRO A  56     -22.531   3.018  10.156  1.00  1.340          H  
ATOM    917 1HB  PRO A  56     -21.389   1.775  12.381  1.00  2.020          H  
ATOM    918 2HB  PRO A  56     -23.118   1.784  12.028  1.00  2.020          H  
ATOM    919 1HG  PRO A  56     -21.051  -0.393  11.473  1.00  2.020          H  
ATOM    920 2HG  PRO A  56     -22.699  -0.586  12.062  1.00  2.020          H  
ATOM    921 1HD  PRO A  56     -21.996  -1.014   9.482  1.00  2.020          H  
ATOM    922 2HD  PRO A  56     -23.649  -0.335   9.867  1.00  2.020          H  
ATOM    923  N   TYR A  57     -20.168   3.875  10.366  1.00  0.720          N  
ATOM    924  CA  TYR A  57     -18.831   4.364  10.120  1.00  0.700          C  
ATOM    925  C   TYR A  57     -18.434   5.550  10.990  1.00  0.580          C  
ATOM    926  O   TYR A  57     -19.267   6.405  11.306  1.00  0.550          O  
ATOM    927  CB  TYR A  57     -18.841   4.710   8.637  1.00  0.990          C  
ATOM    928  CG  TYR A  57     -17.582   4.901   7.933  1.00  0.990          C  
ATOM    929  CD1 TYR A  57     -16.785   3.831   7.786  1.00  0.990          C  
ATOM    930  CD2 TYR A  57     -17.281   6.071   7.318  1.00  0.990          C  
ATOM    931  CE1 TYR A  57     -15.668   3.889   7.056  1.00  0.990          C  
ATOM    932  CE2 TYR A  57     -16.146   6.122   6.548  1.00  0.990          C  
ATOM    933  CZ  TYR A  57     -15.345   5.001   6.423  1.00  0.990          C  
ATOM    934  OH  TYR A  57     -14.215   5.000   5.641  1.00  0.990          O  
ATOM    935  H   TYR A  57     -20.923   4.529  10.622  1.00  0.860          H  
ATOM    936  HA  TYR A  57     -18.126   3.558  10.316  1.00  0.840          H  
ATOM    937 1HB  TYR A  57     -19.399   3.939   8.107  1.00  1.190          H  
ATOM    938 2HB  TYR A  57     -19.411   5.626   8.523  1.00  1.190          H  
ATOM    939  HD1 TYR A  57     -17.077   2.910   8.267  1.00  1.190          H  
ATOM    940  HD2 TYR A  57     -17.941   6.936   7.410  1.00  1.190          H  
ATOM    941  HE1 TYR A  57     -15.054   3.028   6.944  1.00  1.190          H  
ATOM    942  HE2 TYR A  57     -15.890   7.027   6.028  1.00  1.190          H  
ATOM    943  HH  TYR A  57     -13.777   4.150   5.712  1.00  1.190          H  
ATOM    944  N   LYS A  58     -17.167   5.580  11.388  1.00  0.590          N  
ATOM    945  CA  LYS A  58     -16.612   6.696  12.153  1.00  0.580          C  
ATOM    946  C   LYS A  58     -15.312   7.119  11.492  1.00  0.610          C  
ATOM    947  O   LYS A  58     -14.653   6.290  10.886  1.00  0.920          O  
ATOM    948  CB  LYS A  58     -16.416   6.297  13.642  1.00  0.820          C  
ATOM    949  CG  LYS A  58     -15.881   7.423  14.592  1.00  0.820          C  
ATOM    950  CD  LYS A  58     -15.777   6.998  16.079  1.00  0.820          C  
ATOM    951  CE  LYS A  58     -17.131   6.838  16.784  1.00  0.820          C  
ATOM    952  NZ  LYS A  58     -17.001   6.764  18.303  1.00  0.820          N  
ATOM    953  H   LYS A  58     -16.557   4.792  11.127  1.00  0.710          H  
ATOM    954  HA  LYS A  58     -17.302   7.535  12.102  1.00  0.700          H  
ATOM    955 1HB  LYS A  58     -17.365   5.942  14.036  1.00  0.980          H  
ATOM    956 2HB  LYS A  58     -15.716   5.467  13.697  1.00  0.980          H  
ATOM    957 1HG  LYS A  58     -14.880   7.703  14.276  1.00  0.980          H  
ATOM    958 2HG  LYS A  58     -16.493   8.301  14.530  1.00  0.980          H  
ATOM    959 1HD  LYS A  58     -15.275   6.054  16.098  1.00  0.980          H  
ATOM    960 2HD  LYS A  58     -15.188   7.727  16.632  1.00  0.980          H  
ATOM    961 1HE  LYS A  58     -17.754   7.679  16.541  1.00  0.980          H  
ATOM    962 2HE  LYS A  58     -17.610   5.924  16.435  1.00  0.980          H  
ATOM    963 1HZ  LYS A  58     -17.924   6.676  18.709  1.00  0.980          H  
ATOM    964 2HZ  LYS A  58     -16.417   5.976  18.649  1.00  0.980          H  
ATOM    965 3HZ  LYS A  58     -16.580   7.613  18.635  1.00  0.980          H  
ATOM    966  N   GLY A  59     -14.903   8.369  11.624  1.00  0.380          N  
ATOM    967  CA  GLY A  59     -13.598   8.710  11.050  1.00  0.360          C  
ATOM    968  C   GLY A  59     -13.008  10.042  11.467  1.00  0.370          C  
ATOM    969  O   GLY A  59     -13.689  10.907  12.019  1.00  0.500          O  
ATOM    970  H   GLY A  59     -15.522   9.045  12.087  1.00  0.460          H  
ATOM    971 1HA  GLY A  59     -12.882   7.922  11.284  1.00  0.430          H  
ATOM    972 2HA  GLY A  59     -13.703   8.714   9.974  1.00  0.430          H  
ATOM    973  N   ILE A  60     -11.715  10.190  11.161  1.00  0.320          N  
ATOM    974  CA  ILE A  60     -10.916  11.358  11.538  1.00  0.340          C  
ATOM    975  C   ILE A  60     -10.310  12.230  10.429  1.00  0.340          C  
ATOM    976  O   ILE A  60      -9.712  11.755   9.441  1.00  0.360          O  
ATOM    977  CB  ILE A  60      -9.778  10.924  12.501  1.00  0.470          C  
ATOM    978  CG1 ILE A  60     -10.384  10.372  13.795  1.00  0.470          C  
ATOM    979  CG2 ILE A  60      -8.842  12.119  12.839  1.00  0.470          C  
ATOM    980  CD1 ILE A  60      -9.427   9.636  14.643  1.00  0.470          C  
ATOM    981  H   ILE A  60     -11.259   9.409  10.670  1.00  0.380          H  
ATOM    982  HA  ILE A  60     -11.570  12.004  12.110  1.00  0.410          H  
ATOM    983  HB  ILE A  60      -9.200  10.136  12.039  1.00  0.560          H  
ATOM    984 1HG1 ILE A  60     -10.756  11.208  14.366  1.00  0.560          H  
ATOM    985 2HG1 ILE A  60     -11.205   9.711  13.564  1.00  0.560          H  
ATOM    986 1HG2 ILE A  60      -8.056  11.817  13.507  1.00  0.560          H  
ATOM    987 2HG2 ILE A  60      -8.368  12.514  11.947  1.00  0.560          H  
ATOM    988 3HG2 ILE A  60      -9.425  12.913  13.316  1.00  0.560          H  
ATOM    989 1HD1 ILE A  60      -9.898   9.296  15.522  1.00  0.560          H  
ATOM    990 2HD1 ILE A  60      -9.094   8.805  14.098  1.00  0.560          H  
ATOM    991 3HD1 ILE A  60      -8.591  10.254  14.922  1.00  0.560          H  
ATOM    992  N   GLU A  61     -10.456  13.536  10.665  1.00  0.390          N  
ATOM    993  CA  GLU A  61      -9.859  14.596   9.841  1.00  0.450          C  
ATOM    994  C   GLU A  61      -9.329  15.734  10.737  1.00  0.500          C  
ATOM    995  O   GLU A  61     -10.018  16.218  11.636  1.00  0.720          O  
ATOM    996  CB  GLU A  61     -10.845  15.086   8.771  1.00  0.610          C  
ATOM    997  CG  GLU A  61     -10.446  16.350   8.007  1.00  0.610          C  
ATOM    998  CD  GLU A  61      -9.208  16.183   7.164  1.00  0.610          C  
ATOM    999  OE1 GLU A  61      -9.201  15.292   6.327  1.00  0.610          O  
ATOM   1000  OE2 GLU A  61      -8.250  16.943   7.367  1.00  0.610          O  
ATOM   1001  H   GLU A  61     -11.017  13.770  11.497  1.00  0.470          H  
ATOM   1002  HA  GLU A  61      -9.005  14.176   9.312  1.00  0.540          H  
ATOM   1003 1HB  GLU A  61     -10.894  14.321   8.021  1.00  0.730          H  
ATOM   1004 2HB  GLU A  61     -11.834  15.202   9.176  1.00  0.730          H  
ATOM   1005 1HG  GLU A  61     -11.273  16.598   7.346  1.00  0.730          H  
ATOM   1006 2HG  GLU A  61     -10.325  17.180   8.699  1.00  0.730          H  
ATOM   1007  N   ILE A  62      -8.079  16.135  10.502  1.00  0.460          N  
ATOM   1008  CA  ILE A  62      -7.428  17.193  11.278  1.00  0.590          C  
ATOM   1009  C   ILE A  62      -7.970  18.597  10.972  1.00  0.540          C  
ATOM   1010  O   ILE A  62      -8.028  19.480  11.838  1.00  0.550          O  
ATOM   1011  CB  ILE A  62      -5.879  17.145  11.054  1.00  0.770          C  
ATOM   1012  CG1 ILE A  62      -5.101  18.001  12.116  1.00  0.770          C  
ATOM   1013  CG2 ILE A  62      -5.473  17.619   9.620  1.00  0.770          C  
ATOM   1014  CD1 ILE A  62      -5.190  17.499  13.555  1.00  0.770          C  
ATOM   1015  H   ILE A  62      -7.556  15.672   9.770  1.00  0.550          H  
ATOM   1016  HA  ILE A  62      -7.629  16.984  12.321  1.00  0.710          H  
ATOM   1017  HB  ILE A  62      -5.562  16.110  11.179  1.00  0.930          H  
ATOM   1018 1HG1 ILE A  62      -4.051  18.012  11.833  1.00  0.930          H  
ATOM   1019 2HG1 ILE A  62      -5.475  19.024  12.091  1.00  0.930          H  
ATOM   1020 1HG2 ILE A  62      -4.395  17.520   9.503  1.00  0.930          H  
ATOM   1021 2HG2 ILE A  62      -5.971  17.005   8.869  1.00  0.930          H  
ATOM   1022 3HG2 ILE A  62      -5.739  18.658   9.468  1.00  0.930          H  
ATOM   1023 1HD1 ILE A  62      -4.604  18.151  14.199  1.00  0.930          H  
ATOM   1024 2HD1 ILE A  62      -6.213  17.504  13.895  1.00  0.930          H  
ATOM   1025 3HD1 ILE A  62      -4.794  16.490  13.604  1.00  0.930          H  
ATOM   1026  N   ASP A  63      -8.321  18.846   9.718  1.00  0.530          N  
ATOM   1027  CA  ASP A  63      -8.734  20.180   9.366  1.00  0.570          C  
ATOM   1028  C   ASP A  63     -10.198  20.432   9.669  1.00  0.610          C  
ATOM   1029  O   ASP A  63     -11.097  20.081   8.888  1.00  0.680          O  
ATOM   1030  CB  ASP A  63      -8.409  20.422   7.920  1.00  0.780          C  
ATOM   1031  CG  ASP A  63      -8.620  21.824   7.413  1.00  0.780          C  
ATOM   1032  OD1 ASP A  63      -9.314  22.658   8.004  1.00  0.780          O  
ATOM   1033  OD2 ASP A  63      -8.060  22.058   6.359  1.00  0.780          O  
ATOM   1034  H   ASP A  63      -8.269  18.122   8.987  1.00  0.640          H  
ATOM   1035  HA  ASP A  63      -8.144  20.881   9.956  1.00  0.680          H  
ATOM   1036 1HB  ASP A  63      -7.365  20.158   7.775  1.00  0.940          H  
ATOM   1037 2HB  ASP A  63      -8.995  19.738   7.319  1.00  0.940          H  
ATOM   1038  N   LYS A  64     -10.397  21.159  10.756  1.00  0.650          N  
ATOM   1039  CA  LYS A  64     -11.709  21.487  11.296  1.00  0.790          C  
ATOM   1040  C   LYS A  64     -12.644  22.168  10.292  1.00  0.740          C  
ATOM   1041  O   LYS A  64     -13.859  22.175  10.507  1.00  0.800          O  
ATOM   1042  CB  LYS A  64     -11.572  22.384  12.527  1.00  1.050          C  
ATOM   1043  CG  LYS A  64     -11.043  23.804  12.251  1.00  1.050          C  
ATOM   1044  CD  LYS A  64     -10.882  24.602  13.551  1.00  1.050          C  
ATOM   1045  CE  LYS A  64     -10.411  26.035  13.286  1.00  1.050          C  
ATOM   1046  NZ  LYS A  64     -10.233  26.808  14.552  1.00  1.050          N  
ATOM   1047  H   LYS A  64      -9.548  21.339  11.294  1.00  0.780          H  
ATOM   1048  HA  LYS A  64     -12.171  20.560  11.613  1.00  0.950          H  
ATOM   1049 1HB  LYS A  64     -12.546  22.473  13.012  1.00  1.260          H  
ATOM   1050 2HB  LYS A  64     -10.904  21.912  13.228  1.00  1.260          H  
ATOM   1051 1HG  LYS A  64     -10.080  23.739  11.739  1.00  1.260          H  
ATOM   1052 2HG  LYS A  64     -11.739  24.339  11.605  1.00  1.260          H  
ATOM   1053 1HD  LYS A  64     -11.838  24.632  14.074  1.00  1.260          H  
ATOM   1054 2HD  LYS A  64     -10.152  24.109  14.193  1.00  1.260          H  
ATOM   1055 1HE  LYS A  64      -9.462  26.007  12.755  1.00  1.260          H  
ATOM   1056 2HE  LYS A  64     -11.149  26.544  12.666  1.00  1.260          H  
ATOM   1057 1HZ  LYS A  64      -9.923  27.745  14.333  1.00  1.260          H  
ATOM   1058 2HZ  LYS A  64     -11.112  26.853  15.050  1.00  1.260          H  
ATOM   1059 3HZ  LYS A  64      -9.542  26.355  15.133  1.00  1.260          H  
ATOM   1060  N   ARG A  65     -12.108  22.773   9.216  1.00  0.700          N  
ATOM   1061  CA  ARG A  65     -12.995  23.421   8.250  1.00  0.750          C  
ATOM   1062  C   ARG A  65     -13.835  22.369   7.517  1.00  0.710          C  
ATOM   1063  O   ARG A  65     -14.996  22.618   7.166  1.00  0.790          O  
ATOM   1064  CB  ARG A  65     -12.202  24.225   7.251  1.00  1.030          C  
ATOM   1065  CG  ARG A  65     -11.522  25.451   7.821  1.00  1.030          C  
ATOM   1066  CD  ARG A  65     -10.720  26.137   6.797  1.00  1.030          C  
ATOM   1067  NE  ARG A  65      -9.617  25.296   6.366  1.00  1.030          N  
ATOM   1068  CZ  ARG A  65      -8.784  25.557   5.328  1.00  1.030          C  
ATOM   1069  NH1 ARG A  65      -8.910  26.664   4.616  1.00  1.030          N  
ATOM   1070  NH2 ARG A  65      -7.840  24.687   5.029  1.00  1.030          N  
ATOM   1071  H   ARG A  65     -11.088  22.733   9.042  1.00  0.840          H  
ATOM   1072  HA  ARG A  65     -13.666  24.093   8.786  1.00  0.900          H  
ATOM   1073 1HB  ARG A  65     -11.439  23.586   6.821  1.00  1.240          H  
ATOM   1074 2HB  ARG A  65     -12.859  24.550   6.449  1.00  1.240          H  
ATOM   1075 1HG  ARG A  65     -12.276  26.141   8.196  1.00  1.240          H  
ATOM   1076 2HG  ARG A  65     -10.861  25.150   8.635  1.00  1.240          H  
ATOM   1077 1HD  ARG A  65     -11.345  26.358   5.933  1.00  1.240          H  
ATOM   1078 2HD  ARG A  65     -10.313  27.058   7.212  1.00  1.240          H  
ATOM   1079  HE  ARG A  65      -9.463  24.410   6.898  1.00  1.240          H  
ATOM   1080 1HH1 ARG A  65      -9.627  27.333   4.837  1.00  1.240          H  
ATOM   1081 2HH1 ARG A  65      -8.275  26.840   3.847  1.00  1.240          H  
ATOM   1082 1HH2 ARG A  65      -7.773  23.805   5.571  1.00  1.240          H  
ATOM   1083 2HH2 ARG A  65      -7.216  24.858   4.254  1.00  1.240          H  
ATOM   1084  N   LEU A  66     -13.238  21.191   7.291  1.00  0.710          N  
ATOM   1085  CA  LEU A  66     -13.894  20.078   6.625  1.00  0.750          C  
ATOM   1086  C   LEU A  66     -14.831  19.432   7.593  1.00  0.770          C  
ATOM   1087  O   LEU A  66     -15.923  18.991   7.231  1.00  0.750          O  
ATOM   1088  CB  LEU A  66     -12.861  19.071   6.158  1.00  1.030          C  
ATOM   1089  CG  LEU A  66     -11.980  19.503   5.030  1.00  1.030          C  
ATOM   1090  CD1 LEU A  66     -10.849  18.572   4.924  1.00  1.030          C  
ATOM   1091  CD2 LEU A  66     -12.780  19.451   3.711  1.00  1.030          C  
ATOM   1092  H   LEU A  66     -12.287  21.035   7.636  1.00  0.850          H  
ATOM   1093  HA  LEU A  66     -14.470  20.453   5.786  1.00  0.900          H  
ATOM   1094 1HB  LEU A  66     -12.218  18.836   7.004  1.00  1.240          H  
ATOM   1095 2HB  LEU A  66     -13.372  18.151   5.857  1.00  1.240          H  
ATOM   1096  HG  LEU A  66     -11.608  20.486   5.215  1.00  1.240          H  
ATOM   1097 1HD1 LEU A  66     -10.210  18.859   4.108  1.00  1.240          H  
ATOM   1098 2HD1 LEU A  66     -10.278  18.579   5.841  1.00  1.240          H  
ATOM   1099 3HD1 LEU A  66     -11.242  17.617   4.764  1.00  1.240          H  
ATOM   1100 1HD2 LEU A  66     -12.143  19.724   2.893  1.00  1.240          H  
ATOM   1101 2HD2 LEU A  66     -13.140  18.445   3.556  1.00  1.240          H  
ATOM   1102 3HD2 LEU A  66     -13.623  20.131   3.741  1.00  1.240          H  
ATOM   1103  N   ILE A  67     -14.423  19.422   8.859  1.00  0.980          N  
ATOM   1104  CA  ILE A  67     -15.275  18.802   9.851  1.00  1.170          C  
ATOM   1105  C   ILE A  67     -16.572  19.580   9.895  1.00  1.210          C  
ATOM   1106  O   ILE A  67     -17.641  18.980   9.819  1.00  1.170          O  
ATOM   1107  CB  ILE A  67     -14.661  18.816  11.266  1.00  1.560          C  
ATOM   1108  CG1 ILE A  67     -13.335  17.976  11.322  1.00  1.560          C  
ATOM   1109  CG2 ILE A  67     -15.715  18.267  12.289  1.00  1.560          C  
ATOM   1110  CD1 ILE A  67     -13.466  16.505  11.113  1.00  1.560          C  
ATOM   1111  H   ILE A  67     -13.491  19.792   9.067  1.00  1.180          H  
ATOM   1112  HA  ILE A  67     -15.486  17.794   9.554  1.00  1.400          H  
ATOM   1113  HB  ILE A  67     -14.416  19.832  11.544  1.00  1.870          H  
ATOM   1114 1HG1 ILE A  67     -12.660  18.347  10.550  1.00  1.870          H  
ATOM   1115 2HG1 ILE A  67     -12.876  18.140  12.269  1.00  1.870          H  
ATOM   1116 1HG2 ILE A  67     -15.296  18.291  13.287  1.00  1.870          H  
ATOM   1117 2HG2 ILE A  67     -16.613  18.881  12.274  1.00  1.870          H  
ATOM   1118 3HG2 ILE A  67     -15.996  17.253  12.044  1.00  1.870          H  
ATOM   1119 1HD1 ILE A  67     -12.488  16.055  11.178  1.00  1.870          H  
ATOM   1120 2HD1 ILE A  67     -14.089  16.068  11.878  1.00  1.870          H  
ATOM   1121 3HD1 ILE A  67     -13.885  16.308  10.141  1.00  1.870          H  
ATOM   1122  N   GLU A  68     -16.498  20.913   9.984  1.00  1.480          N  
ATOM   1123  CA  GLU A  68     -17.727  21.692  10.019  1.00  1.800          C  
ATOM   1124  C   GLU A  68     -18.543  21.514   8.750  1.00  1.610          C  
ATOM   1125  O   GLU A  68     -19.758  21.326   8.812  1.00  1.720          O  
ATOM   1126  CB  GLU A  68     -17.465  23.182  10.227  1.00  2.390          C  
ATOM   1127  CG  GLU A  68     -18.770  24.018  10.314  1.00  2.390          C  
ATOM   1128  CD  GLU A  68     -18.550  25.477  10.590  1.00  2.390          C  
ATOM   1129  OE1 GLU A  68     -17.423  25.881  10.719  1.00  2.390          O  
ATOM   1130  OE2 GLU A  68     -19.520  26.191  10.674  1.00  2.390          O  
ATOM   1131  H   GLU A  68     -15.584  21.375  10.059  1.00  1.780          H  
ATOM   1132  HA  GLU A  68     -18.326  21.338  10.856  1.00  2.160          H  
ATOM   1133 1HB  GLU A  68     -16.892  23.328  11.144  1.00  2.870          H  
ATOM   1134 2HB  GLU A  68     -16.862  23.564   9.399  1.00  2.870          H  
ATOM   1135 1HG  GLU A  68     -19.306  23.935   9.368  1.00  2.870          H  
ATOM   1136 2HG  GLU A  68     -19.407  23.595  11.090  1.00  2.870          H  
ATOM   1137  N   TYR A  69     -17.906  21.588   7.579  1.00  1.510          N  
ATOM   1138  CA  TYR A  69     -18.678  21.467   6.359  1.00  1.680          C  
ATOM   1139  C   TYR A  69     -19.453  20.169   6.277  1.00  1.400          C  
ATOM   1140  O   TYR A  69     -20.666  20.175   6.052  1.00  1.610          O  
ATOM   1141  CB  TYR A  69     -17.785  21.581   5.126  1.00  2.280          C  
ATOM   1142  CG  TYR A  69     -18.546  21.319   3.844  1.00  2.280          C  
ATOM   1143  CD1 TYR A  69     -19.366  22.298   3.316  1.00  2.280          C  
ATOM   1144  CD2 TYR A  69     -18.429  20.090   3.202  1.00  2.280          C  
ATOM   1145  CE1 TYR A  69     -20.065  22.053   2.162  1.00  2.280          C  
ATOM   1146  CE2 TYR A  69     -19.128  19.850   2.048  1.00  2.280          C  
ATOM   1147  CZ  TYR A  69     -19.944  20.825   1.528  1.00  2.280          C  
ATOM   1148  OH  TYR A  69     -20.632  20.594   0.368  1.00  2.280          O  
ATOM   1149  H   TYR A  69     -16.897  21.769   7.529  1.00  1.810          H  
ATOM   1150  HA  TYR A  69     -19.401  22.281   6.339  1.00  2.020          H  
ATOM   1151 1HB  TYR A  69     -17.349  22.578   5.077  1.00  2.740          H  
ATOM   1152 2HB  TYR A  69     -16.965  20.864   5.199  1.00  2.740          H  
ATOM   1153  HD1 TYR A  69     -19.462  23.261   3.814  1.00  2.740          H  
ATOM   1154  HD2 TYR A  69     -17.784  19.319   3.613  1.00  2.740          H  
ATOM   1155  HE1 TYR A  69     -20.712  22.823   1.746  1.00  2.740          H  
ATOM   1156  HE2 TYR A  69     -19.036  18.887   1.543  1.00  2.740          H  
ATOM   1157  HH  TYR A  69     -21.169  21.363   0.159  1.00  2.740          H  
ATOM   1158  N   LEU A  70     -18.772  19.041   6.449  1.00  1.090          N  
ATOM   1159  CA  LEU A  70     -19.463  17.774   6.316  1.00  1.200          C  
ATOM   1160  C   LEU A  70     -20.464  17.557   7.433  1.00  1.010          C  
ATOM   1161  O   LEU A  70     -21.616  17.168   7.186  1.00  1.150          O  
ATOM   1162  CB  LEU A  70     -18.443  16.640   6.318  1.00  1.640          C  
ATOM   1163  CG  LEU A  70     -17.510  16.554   5.102  1.00  1.640          C  
ATOM   1164  CD1 LEU A  70     -16.450  15.516   5.388  1.00  1.640          C  
ATOM   1165  CD2 LEU A  70     -18.301  16.196   3.831  1.00  1.640          C  
ATOM   1166  H   LEU A  70     -17.769  19.071   6.662  1.00  1.310          H  
ATOM   1167  HA  LEU A  70     -20.012  17.787   5.381  1.00  1.440          H  
ATOM   1168 1HB  LEU A  70     -17.807  16.787   7.183  1.00  1.960          H  
ATOM   1169 2HB  LEU A  70     -18.966  15.692   6.428  1.00  1.960          H  
ATOM   1170  HG  LEU A  70     -17.008  17.510   4.960  1.00  1.960          H  
ATOM   1171 1HD1 LEU A  70     -15.771  15.457   4.546  1.00  1.960          H  
ATOM   1172 2HD1 LEU A  70     -15.887  15.800   6.281  1.00  1.960          H  
ATOM   1173 3HD1 LEU A  70     -16.913  14.544   5.545  1.00  1.960          H  
ATOM   1174 1HD2 LEU A  70     -17.619  16.143   3.005  1.00  1.960          H  
ATOM   1175 2HD2 LEU A  70     -18.794  15.233   3.956  1.00  1.960          H  
ATOM   1176 3HD2 LEU A  70     -19.041  16.951   3.614  1.00  1.960          H  
ATOM   1177  N   LEU A  71     -20.079  17.917   8.661  1.00  1.020          N  
ATOM   1178  CA  LEU A  71     -20.924  17.728   9.825  1.00  1.290          C  
ATOM   1179  C   LEU A  71     -22.266  18.440   9.662  1.00  1.300          C  
ATOM   1180  O   LEU A  71     -23.296  17.959  10.136  1.00  1.480          O  
ATOM   1181  CB  LEU A  71     -20.186  18.223  11.072  1.00  1.700          C  
ATOM   1182  CG  LEU A  71     -20.834  18.051  12.441  1.00  1.700          C  
ATOM   1183  CD1 LEU A  71     -21.075  16.561  12.744  1.00  1.700          C  
ATOM   1184  CD2 LEU A  71     -19.884  18.664  13.464  1.00  1.700          C  
ATOM   1185  H   LEU A  71     -19.132  18.268   8.829  1.00  1.220          H  
ATOM   1186  HA  LEU A  71     -21.090  16.666   9.927  1.00  1.550          H  
ATOM   1187 1HB  LEU A  71     -19.238  17.708  11.123  1.00  2.040          H  
ATOM   1188 2HB  LEU A  71     -19.982  19.287  10.934  1.00  2.040          H  
ATOM   1189  HG  LEU A  71     -21.797  18.568  12.468  1.00  2.040          H  
ATOM   1190 1HD1 LEU A  71     -21.522  16.465  13.732  1.00  2.040          H  
ATOM   1191 2HD1 LEU A  71     -21.751  16.142  12.015  1.00  2.040          H  
ATOM   1192 3HD1 LEU A  71     -20.128  16.020  12.719  1.00  2.040          H  
ATOM   1193 1HD2 LEU A  71     -20.310  18.569  14.464  1.00  2.040          H  
ATOM   1194 2HD2 LEU A  71     -18.924  18.142  13.426  1.00  2.040          H  
ATOM   1195 3HD2 LEU A  71     -19.732  19.720  13.232  1.00  2.040          H  
ATOM   1196  N   VAL A  72     -22.252  19.606   9.024  1.00  1.470          N  
ATOM   1197  CA  VAL A  72     -23.469  20.355   8.808  1.00  1.880          C  
ATOM   1198  C   VAL A  72     -24.209  19.992   7.501  1.00  1.800          C  
ATOM   1199  O   VAL A  72     -25.422  19.773   7.524  1.00  1.950          O  
ATOM   1200  CB  VAL A  72     -23.144  21.864   8.840  1.00  2.470          C  
ATOM   1201  CG1 VAL A  72     -24.392  22.698   8.509  1.00  2.470          C  
ATOM   1202  CG2 VAL A  72     -22.595  22.221  10.232  1.00  2.470          C  
ATOM   1203  H   VAL A  72     -21.358  19.999   8.706  1.00  1.760          H  
ATOM   1204  HA  VAL A  72     -24.138  20.142   9.640  1.00  2.260          H  
ATOM   1205  HB  VAL A  72     -22.383  22.084   8.084  1.00  2.960          H  
ATOM   1206 1HG1 VAL A  72     -24.135  23.756   8.535  1.00  2.960          H  
ATOM   1207 2HG1 VAL A  72     -24.763  22.452   7.510  1.00  2.960          H  
ATOM   1208 3HG1 VAL A  72     -25.169  22.494   9.243  1.00  2.960          H  
ATOM   1209 1HG2 VAL A  72     -22.341  23.283  10.266  1.00  2.960          H  
ATOM   1210 2HG2 VAL A  72     -23.348  22.001  10.985  1.00  2.960          H  
ATOM   1211 3HG2 VAL A  72     -21.698  21.634  10.437  1.00  2.960          H  
ATOM   1212  N   GLU A  73     -23.501  19.983   6.364  1.00  1.790          N  
ATOM   1213  CA  GLU A  73     -24.114  19.823   5.042  1.00  2.220          C  
ATOM   1214  C   GLU A  73     -24.288  18.413   4.440  1.00  2.050          C  
ATOM   1215  O   GLU A  73     -25.152  18.236   3.578  1.00  2.510          O  
ATOM   1216  CB  GLU A  73     -23.292  20.638   4.031  1.00  2.940          C  
ATOM   1217  CG  GLU A  73     -23.254  22.150   4.289  1.00  2.940          C  
ATOM   1218  CD  GLU A  73     -24.576  22.820   4.114  1.00  2.940          C  
ATOM   1219  OE1 GLU A  73     -25.263  22.489   3.180  1.00  2.940          O  
ATOM   1220  OE2 GLU A  73     -24.902  23.671   4.904  1.00  2.940          O  
ATOM   1221  H   GLU A  73     -22.495  20.142   6.395  1.00  2.150          H  
ATOM   1222  HA  GLU A  73     -25.108  20.267   5.103  1.00  2.660          H  
ATOM   1223 1HB  GLU A  73     -22.262  20.276   4.028  1.00  3.520          H  
ATOM   1224 2HB  GLU A  73     -23.689  20.478   3.030  1.00  3.520          H  
ATOM   1225 1HG  GLU A  73     -22.899  22.322   5.307  1.00  3.520          H  
ATOM   1226 2HG  GLU A  73     -22.541  22.602   3.611  1.00  3.520          H  
ATOM   1227  N   LYS A  74     -23.445  17.431   4.792  1.00  1.670          N  
ATOM   1228  CA  LYS A  74     -23.491  16.135   4.094  1.00  2.050          C  
ATOM   1229  C   LYS A  74     -23.675  14.881   4.949  1.00  1.910          C  
ATOM   1230  O   LYS A  74     -24.175  13.863   4.470  1.00  2.520          O  
ATOM   1231  CB  LYS A  74     -22.192  15.954   3.297  1.00  2.720          C  
ATOM   1232  CG  LYS A  74     -21.908  17.006   2.208  1.00  2.720          C  
ATOM   1233  CD  LYS A  74     -22.917  16.929   1.060  1.00  2.720          C  
ATOM   1234  CE  LYS A  74     -22.579  17.906  -0.046  1.00  2.720          C  
ATOM   1235  NZ  LYS A  74     -23.552  17.825  -1.183  1.00  2.720          N  
ATOM   1236  H   LYS A  74     -22.773  17.561   5.546  1.00  2.000          H  
ATOM   1237  HA  LYS A  74     -24.335  16.155   3.409  1.00  2.460          H  
ATOM   1238 1HB  LYS A  74     -21.355  15.968   3.994  1.00  3.260          H  
ATOM   1239 2HB  LYS A  74     -22.197  14.974   2.822  1.00  3.260          H  
ATOM   1240 1HG  LYS A  74     -21.938  18.004   2.647  1.00  3.260          H  
ATOM   1241 2HG  LYS A  74     -20.908  16.841   1.810  1.00  3.260          H  
ATOM   1242 1HD  LYS A  74     -22.938  15.917   0.656  1.00  3.260          H  
ATOM   1243 2HD  LYS A  74     -23.911  17.179   1.422  1.00  3.260          H  
ATOM   1244 1HE  LYS A  74     -22.602  18.912   0.364  1.00  3.260          H  
ATOM   1245 2HE  LYS A  74     -21.576  17.697  -0.418  1.00  3.260          H  
ATOM   1246 1HZ  LYS A  74     -23.296  18.496  -1.894  1.00  3.260          H  
ATOM   1247 2HZ  LYS A  74     -23.536  16.895  -1.578  1.00  3.260          H  
ATOM   1248 3HZ  LYS A  74     -24.482  18.031  -0.845  1.00  3.260          H  
ATOM   1249  N   ILE A  75     -23.208  14.935   6.180  1.00  1.860          N  
ATOM   1250  CA  ILE A  75     -23.090  13.770   7.047  1.00  2.250          C  
ATOM   1251  C   ILE A  75     -24.417  13.084   7.422  1.00  1.940          C  
ATOM   1252  O   ILE A  75     -25.424  13.733   7.712  1.00  2.480          O  
ATOM   1253  CB  ILE A  75     -22.352  14.228   8.329  1.00  2.990          C  
ATOM   1254  CG1 ILE A  75     -21.811  13.074   9.081  1.00  2.990          C  
ATOM   1255  CG2 ILE A  75     -23.348  15.007   9.243  1.00  2.990          C  
ATOM   1256  CD1 ILE A  75     -20.777  13.445  10.107  1.00  2.990          C  
ATOM   1257  H   ILE A  75     -22.822  15.817   6.512  1.00  2.230          H  
ATOM   1258  HA  ILE A  75     -22.470  13.036   6.533  1.00  2.700          H  
ATOM   1259  HB  ILE A  75     -21.526  14.864   8.054  1.00  3.590          H  
ATOM   1260 1HG1 ILE A  75     -22.615  12.549   9.593  1.00  3.590          H  
ATOM   1261 2HG1 ILE A  75     -21.347  12.409   8.371  1.00  3.590          H  
ATOM   1262 1HG2 ILE A  75     -22.870  15.355  10.126  1.00  3.590          H  
ATOM   1263 2HG2 ILE A  75     -23.743  15.864   8.699  1.00  3.590          H  
ATOM   1264 3HG2 ILE A  75     -24.169  14.378   9.559  1.00  3.590          H  
ATOM   1265 1HD1 ILE A  75     -20.412  12.534  10.583  1.00  3.590          H  
ATOM   1266 2HD1 ILE A  75     -19.961  13.947   9.603  1.00  3.590          H  
ATOM   1267 3HD1 ILE A  75     -21.189  14.089  10.858  1.00  3.590          H  
ATOM   1268  N   LEU A  76     -24.394  11.752   7.428  1.00  1.780          N  
ATOM   1269  CA  LEU A  76     -25.540  10.944   7.853  1.00  2.220          C  
ATOM   1270  C   LEU A  76     -25.478  10.748   9.358  1.00  1.890          C  
ATOM   1271  O   LEU A  76     -24.408  10.805   9.945  1.00  2.550          O  
ATOM   1272  CB  LEU A  76     -25.550   9.538   7.233  1.00  2.930          C  
ATOM   1273  CG  LEU A  76     -25.603   9.392   5.722  1.00  2.930          C  
ATOM   1274  CD1 LEU A  76     -25.568   7.895   5.419  1.00  2.930          C  
ATOM   1275  CD2 LEU A  76     -26.855  10.041   5.152  1.00  2.930          C  
ATOM   1276  H   LEU A  76     -23.542  11.304   7.122  1.00  2.140          H  
ATOM   1277  HA  LEU A  76     -26.462  11.472   7.616  1.00  2.660          H  
ATOM   1278 1HB  LEU A  76     -24.649   9.018   7.569  1.00  3.520          H  
ATOM   1279 2HB  LEU A  76     -26.409   8.998   7.632  1.00  3.520          H  
ATOM   1280  HG  LEU A  76     -24.727   9.859   5.276  1.00  3.520          H  
ATOM   1281 1HD1 LEU A  76     -25.579   7.732   4.342  1.00  3.520          H  
ATOM   1282 2HD1 LEU A  76     -24.675   7.464   5.844  1.00  3.520          H  
ATOM   1283 3HD1 LEU A  76     -26.437   7.406   5.866  1.00  3.520          H  
ATOM   1284 1HD2 LEU A  76     -26.869   9.905   4.070  1.00  3.520          H  
ATOM   1285 2HD2 LEU A  76     -27.742   9.577   5.585  1.00  3.520          H  
ATOM   1286 3HD2 LEU A  76     -26.857  11.108   5.374  1.00  3.520          H  
ATOM   1287  N   THR A  77     -26.592  10.385   9.982  1.00  1.540          N  
ATOM   1288  CA  THR A  77     -26.605  10.121  11.426  1.00  1.730          C  
ATOM   1289  C   THR A  77     -25.855   8.832  11.798  1.00  1.460          C  
ATOM   1290  O   THR A  77     -25.558   8.576  12.967  1.00  1.680          O  
ATOM   1291  CB  THR A  77     -28.054  10.043  11.927  1.00  2.350          C  
ATOM   1292  OG1 THR A  77     -28.739   9.003  11.214  1.00  2.350          O  
ATOM   1293  CG2 THR A  77     -28.757  11.374  11.686  1.00  2.350          C  
ATOM   1294  H   THR A  77     -27.465  10.315   9.474  1.00  1.850          H  
ATOM   1295  HA  THR A  77     -26.110  10.953  11.929  1.00  2.080          H  
ATOM   1296  HB  THR A  77     -28.060   9.810  12.991  1.00  2.820          H  
ATOM   1297  HG1 THR A  77     -29.574   8.807  11.656  1.00  2.820          H  
ATOM   1298 1HG2 THR A  77     -29.785  11.311  12.042  1.00  2.820          H  
ATOM   1299 2HG2 THR A  77     -28.232  12.160  12.230  1.00  2.820          H  
ATOM   1300 3HG2 THR A  77     -28.756  11.609  10.626  1.00  2.820          H  
ATOM   1301  N   GLU A  78     -25.543   8.037  10.778  1.00  1.160          N  
ATOM   1302  CA  GLU A  78     -24.803   6.781  10.869  1.00  1.060          C  
ATOM   1303  C   GLU A  78     -23.281   7.000  10.774  1.00  0.840          C  
ATOM   1304  O   GLU A  78     -22.499   6.040  10.863  1.00  0.920          O  
ATOM   1305  CB  GLU A  78     -25.235   5.862   9.725  1.00  1.520          C  
ATOM   1306  CG  GLU A  78     -26.697   5.419   9.771  1.00  1.520          C  
ATOM   1307  CD  GLU A  78     -27.071   4.605   8.568  1.00  1.520          C  
ATOM   1308  OE1 GLU A  78     -26.234   4.471   7.715  1.00  1.520          O  
ATOM   1309  OE2 GLU A  78     -28.177   4.125   8.496  1.00  1.520          O  
ATOM   1310  H   GLU A  78     -25.862   8.344   9.874  1.00  1.390          H  
ATOM   1311  HA  GLU A  78     -25.032   6.311  11.826  1.00  1.270          H  
ATOM   1312 1HB  GLU A  78     -25.073   6.377   8.775  1.00  1.830          H  
ATOM   1313 2HB  GLU A  78     -24.611   4.967   9.721  1.00  1.830          H  
ATOM   1314 1HG  GLU A  78     -26.860   4.826  10.669  1.00  1.830          H  
ATOM   1315 2HG  GLU A  78     -27.337   6.300   9.826  1.00  1.830          H  
ATOM   1316  N   ASP A  79     -22.889   8.260  10.530  1.00  0.760          N  
ATOM   1317  CA  ASP A  79     -21.516   8.714  10.321  1.00  0.730          C  
ATOM   1318  C   ASP A  79     -21.004   9.587  11.469  1.00  0.670          C  
ATOM   1319  O   ASP A  79     -21.558  10.655  11.745  1.00  0.820          O  
ATOM   1320  CB  ASP A  79     -21.428   9.470   8.997  1.00  1.030          C  
ATOM   1321  CG  ASP A  79     -20.022   9.970   8.618  1.00  1.030          C  
ATOM   1322  OD1 ASP A  79     -19.125   9.862   9.404  1.00  1.030          O  
ATOM   1323  OD2 ASP A  79     -19.894  10.499   7.540  1.00  1.030          O  
ATOM   1324  H   ASP A  79     -23.595   8.996  10.490  1.00  0.910          H  
ATOM   1325  HA  ASP A  79     -20.876   7.839  10.251  1.00  0.880          H  
ATOM   1326 1HB  ASP A  79     -21.786   8.823   8.212  1.00  1.240          H  
ATOM   1327 2HB  ASP A  79     -22.103  10.299   9.039  1.00  1.240          H  
ATOM   1328  N   GLN A  80     -20.061   9.068  12.239  1.00  0.520          N  
ATOM   1329  CA  GLN A  80     -19.543   9.836  13.363  1.00  0.510          C  
ATOM   1330  C   GLN A  80     -18.230  10.514  12.958  1.00  0.410          C  
ATOM   1331  O   GLN A  80     -17.211   9.849  12.757  1.00  0.470          O  
ATOM   1332  CB  GLN A  80     -19.390   8.946  14.583  1.00  0.720          C  
ATOM   1333  CG  GLN A  80     -20.692   8.322  15.021  1.00  0.720          C  
ATOM   1334  CD  GLN A  80     -21.720   9.359  15.367  1.00  0.720          C  
ATOM   1335  OE1 GLN A  80     -21.487  10.237  16.202  1.00  0.720          O  
ATOM   1336  NE2 GLN A  80     -22.860   9.271  14.714  1.00  0.720          N  
ATOM   1337  H   GLN A  80     -19.677   8.155  11.972  1.00  0.620          H  
ATOM   1338  HA  GLN A  80     -20.250  10.627  13.608  1.00  0.610          H  
ATOM   1339 1HB  GLN A  80     -18.735   8.133  14.338  1.00  0.860          H  
ATOM   1340 2HB  GLN A  80     -18.958   9.509  15.408  1.00  0.860          H  
ATOM   1341 1HG  GLN A  80     -21.084   7.715  14.204  1.00  0.860          H  
ATOM   1342 2HG  GLN A  80     -20.516   7.702  15.898  1.00  0.860          H  
ATOM   1343 1HE2 GLN A  80     -23.599   9.928  14.876  1.00  0.860          H  
ATOM   1344 2HE2 GLN A  80     -22.989   8.537  14.039  1.00  0.860          H  
ATOM   1345  N   LEU A  81     -18.272  11.834  12.803  1.00  0.550          N  
ATOM   1346  CA  LEU A  81     -17.111  12.571  12.309  1.00  0.610          C  
ATOM   1347  C   LEU A  81     -16.339  13.246  13.433  1.00  0.600          C  
ATOM   1348  O   LEU A  81     -16.882  14.034  14.211  1.00  0.570          O  
ATOM   1349  CB  LEU A  81     -17.561  13.547  11.224  1.00  0.830          C  
ATOM   1350  CG  LEU A  81     -16.527  14.457  10.590  1.00  0.830          C  
ATOM   1351  CD1 LEU A  81     -15.477  13.627   9.858  1.00  0.830          C  
ATOM   1352  CD2 LEU A  81     -17.253  15.362   9.591  1.00  0.830          C  
ATOM   1353  H   LEU A  81     -19.132  12.321  13.026  1.00  0.660          H  
ATOM   1354  HA  LEU A  81     -16.440  11.851  11.843  1.00  0.730          H  
ATOM   1355 1HB  LEU A  81     -17.977  12.945  10.419  1.00  1.000          H  
ATOM   1356 2HB  LEU A  81     -18.349  14.176  11.634  1.00  1.000          H  
ATOM   1357  HG  LEU A  81     -16.039  15.048  11.340  1.00  1.000          H  
ATOM   1358 1HD1 LEU A  81     -14.754  14.283   9.377  1.00  1.000          H  
ATOM   1359 2HD1 LEU A  81     -14.947  12.975  10.549  1.00  1.000          H  
ATOM   1360 3HD1 LEU A  81     -15.975  13.021   9.107  1.00  1.000          H  
ATOM   1361 1HD2 LEU A  81     -16.549  16.006   9.105  1.00  1.000          H  
ATOM   1362 2HD2 LEU A  81     -17.746  14.748   8.835  1.00  1.000          H  
ATOM   1363 3HD2 LEU A  81     -17.996  15.962  10.109  1.00  1.000          H  
ATOM   1364  N   VAL A  82     -15.064  12.901  13.516  1.00  0.660          N  
ATOM   1365  CA  VAL A  82     -14.178  13.331  14.567  1.00  0.680          C  
ATOM   1366  C   VAL A  82     -13.065  14.266  14.108  1.00  0.660          C  
ATOM   1367  O   VAL A  82     -12.345  13.988  13.144  1.00  0.710          O  
ATOM   1368  CB  VAL A  82     -13.557  12.071  15.205  1.00  0.940          C  
ATOM   1369  CG1 VAL A  82     -12.563  12.447  16.294  1.00  0.940          C  
ATOM   1370  CG2 VAL A  82     -14.676  11.171  15.750  1.00  0.940          C  
ATOM   1371  H   VAL A  82     -14.683  12.250  12.825  1.00  0.790          H  
ATOM   1372  HA  VAL A  82     -14.774  13.849  15.318  1.00  0.820          H  
ATOM   1373  HB  VAL A  82     -13.021  11.525  14.445  1.00  1.130          H  
ATOM   1374 1HG1 VAL A  82     -12.140  11.549  16.704  1.00  1.130          H  
ATOM   1375 2HG1 VAL A  82     -11.763  13.055  15.879  1.00  1.130          H  
ATOM   1376 3HG1 VAL A  82     -13.071  13.002  17.082  1.00  1.130          H  
ATOM   1377 1HG2 VAL A  82     -14.249  10.273  16.180  1.00  1.130          H  
ATOM   1378 2HG2 VAL A  82     -15.233  11.709  16.513  1.00  1.130          H  
ATOM   1379 3HG2 VAL A  82     -15.352  10.890  14.941  1.00  1.130          H  
ATOM   1380  N   LYS A  83     -12.929  15.367  14.834  1.00  0.650          N  
ATOM   1381  CA  LYS A  83     -11.879  16.335  14.578  1.00  0.720          C  
ATOM   1382  C   LYS A  83     -10.634  15.946  15.354  1.00  0.750          C  
ATOM   1383  O   LYS A  83     -10.700  15.720  16.576  1.00  1.000          O  
ATOM   1384  CB  LYS A  83     -12.338  17.742  15.005  1.00  0.980          C  
ATOM   1385  CG  LYS A  83     -11.376  18.928  14.647  1.00  0.980          C  
ATOM   1386  CD  LYS A  83     -10.388  19.273  15.810  1.00  0.980          C  
ATOM   1387  CE  LYS A  83      -9.445  20.422  15.443  1.00  0.980          C  
ATOM   1388  NZ  LYS A  83      -8.426  20.683  16.516  1.00  0.980          N  
ATOM   1389  H   LYS A  83     -13.590  15.527  15.583  1.00  0.780          H  
ATOM   1390  HA  LYS A  83     -11.635  16.329  13.518  1.00  0.860          H  
ATOM   1391 1HB  LYS A  83     -13.306  17.950  14.567  1.00  1.180          H  
ATOM   1392 2HB  LYS A  83     -12.472  17.754  16.085  1.00  1.180          H  
ATOM   1393 1HG  LYS A  83     -10.794  18.669  13.753  1.00  1.180          H  
ATOM   1394 2HG  LYS A  83     -11.974  19.807  14.419  1.00  1.180          H  
ATOM   1395 1HD  LYS A  83     -10.962  19.561  16.691  1.00  1.180          H  
ATOM   1396 2HD  LYS A  83      -9.777  18.424  16.070  1.00  1.180          H  
ATOM   1397 1HE  LYS A  83      -8.929  20.175  14.512  1.00  1.180          H  
ATOM   1398 2HE  LYS A  83     -10.029  21.325  15.296  1.00  1.180          H  
ATOM   1399 1HZ  LYS A  83      -7.828  21.447  16.231  1.00  1.180          H  
ATOM   1400 2HZ  LYS A  83      -8.892  20.924  17.380  1.00  1.180          H  
ATOM   1401 3HZ  LYS A  83      -7.866  19.854  16.655  1.00  1.180          H  
ATOM   1402  N   GLY A  84      -9.499  15.890  14.663  1.00  0.660          N  
ATOM   1403  CA  GLY A  84      -8.253  15.597  15.355  1.00  0.670          C  
ATOM   1404  C   GLY A  84      -7.212  14.785  14.599  1.00  0.600          C  
ATOM   1405  O   GLY A  84      -7.299  14.571  13.392  1.00  0.570          O  
ATOM   1406  H   GLY A  84      -9.533  16.059  13.650  1.00  0.790          H  
ATOM   1407 1HA  GLY A  84      -7.800  16.545  15.644  1.00  0.800          H  
ATOM   1408 2HA  GLY A  84      -8.480  15.092  16.279  1.00  0.800          H  
ATOM   1409  N   ASP A  85      -6.191  14.390  15.353  1.00  0.630          N  
ATOM   1410  CA  ASP A  85      -5.037  13.647  14.877  1.00  0.620          C  
ATOM   1411  C   ASP A  85      -5.175  12.122  15.030  1.00  0.560          C  
ATOM   1412  O   ASP A  85      -5.220  11.584  16.150  1.00  0.560          O  
ATOM   1413  CB  ASP A  85      -3.770  14.160  15.569  1.00  0.870          C  
ATOM   1414  CG  ASP A  85      -2.475  13.549  15.028  1.00  0.870          C  
ATOM   1415  OD1 ASP A  85      -2.552  12.548  14.332  1.00  0.870          O  
ATOM   1416  OD2 ASP A  85      -1.402  14.100  15.307  1.00  0.870          O  
ATOM   1417  H   ASP A  85      -6.219  14.630  16.332  1.00  0.760          H  
ATOM   1418  HA  ASP A  85      -4.928  13.857  13.811  1.00  0.740          H  
ATOM   1419 1HB  ASP A  85      -3.713  15.242  15.455  1.00  1.050          H  
ATOM   1420 2HB  ASP A  85      -3.839  13.953  16.630  1.00  1.050          H  
ATOM   1421  N   ILE A  86      -5.239  11.439  13.893  1.00  0.610          N  
ATOM   1422  CA  ILE A  86      -5.392   9.987  13.786  1.00  0.680          C  
ATOM   1423  C   ILE A  86      -4.338   9.206  14.592  1.00  0.660          C  
ATOM   1424  O   ILE A  86      -4.549   8.048  14.939  1.00  0.740          O  
ATOM   1425  CB  ILE A  86      -5.321   9.570  12.283  1.00  0.920          C  
ATOM   1426  CG1 ILE A  86      -5.715   8.081  12.060  1.00  0.920          C  
ATOM   1427  CG2 ILE A  86      -3.956   9.822  11.717  1.00  0.920          C  
ATOM   1428  CD1 ILE A  86      -7.144   7.744  12.319  1.00  0.920          C  
ATOM   1429  H   ILE A  86      -5.191  11.985  13.044  1.00  0.730          H  
ATOM   1430  HA  ILE A  86      -6.366   9.737  14.184  1.00  0.820          H  
ATOM   1431  HB  ILE A  86      -6.039  10.176  11.731  1.00  1.110          H  
ATOM   1432 1HG1 ILE A  86      -5.465   7.817  11.054  1.00  1.110          H  
ATOM   1433 2HG1 ILE A  86      -5.115   7.469  12.706  1.00  1.110          H  
ATOM   1434 1HG2 ILE A  86      -3.939   9.559  10.661  1.00  1.110          H  
ATOM   1435 2HG2 ILE A  86      -3.686  10.872  11.831  1.00  1.110          H  
ATOM   1436 3HG2 ILE A  86      -3.252   9.214  12.244  1.00  1.110          H  
ATOM   1437 1HD1 ILE A  86      -7.318   6.682  12.158  1.00  1.110          H  
ATOM   1438 2HD1 ILE A  86      -7.357   7.964  13.292  1.00  1.110          H  
ATOM   1439 3HD1 ILE A  86      -7.787   8.322  11.660  1.00  1.110          H  
ATOM   1440  N   LEU A  87      -3.185   9.820  14.833  1.00  0.620          N  
ATOM   1441  CA  LEU A  87      -2.082   9.210  15.561  1.00  0.610          C  
ATOM   1442  C   LEU A  87      -2.172   9.393  17.085  1.00  0.670          C  
ATOM   1443  O   LEU A  87      -1.379   8.807  17.830  1.00  0.740          O  
ATOM   1444  CB  LEU A  87      -0.759   9.793  15.029  1.00  0.860          C  
ATOM   1445  CG  LEU A  87       0.595   9.209  15.551  1.00  0.860          C  
ATOM   1446  CD1 LEU A  87       0.688   7.693  15.259  1.00  0.860          C  
ATOM   1447  CD2 LEU A  87       1.722   9.972  14.861  1.00  0.860          C  
ATOM   1448  H   LEU A  87      -3.070  10.796  14.518  1.00  0.740          H  
ATOM   1449  HA  LEU A  87      -2.108   8.145  15.345  1.00  0.730          H  
ATOM   1450 1HB  LEU A  87      -0.763   9.700  13.954  1.00  1.030          H  
ATOM   1451 2HB  LEU A  87      -0.762  10.863  15.261  1.00  1.030          H  
ATOM   1452  HG  LEU A  87       0.677   9.354  16.626  1.00  1.030          H  
ATOM   1453 1HD1 LEU A  87       1.638   7.305  15.620  1.00  1.030          H  
ATOM   1454 2HD1 LEU A  87      -0.113   7.178  15.768  1.00  1.030          H  
ATOM   1455 3HD1 LEU A  87       0.614   7.511  14.207  1.00  1.030          H  
ATOM   1456 1HD2 LEU A  87       2.685   9.604  15.212  1.00  1.030          H  
ATOM   1457 2HD2 LEU A  87       1.645   9.839  13.783  1.00  1.030          H  
ATOM   1458 3HD2 LEU A  87       1.633  11.033  15.098  1.00  1.030          H  
ATOM   1459  N   LYS A  88      -3.057  10.276  17.555  1.00  0.650          N  
ATOM   1460  CA  LYS A  88      -3.123  10.590  18.983  1.00  0.730          C  
ATOM   1461  C   LYS A  88      -4.371  10.064  19.701  1.00  0.770          C  
ATOM   1462  O   LYS A  88      -4.353   9.896  20.922  1.00  0.840          O  
ATOM   1463  CB  LYS A  88      -3.015  12.098  19.190  1.00  0.990          C  
ATOM   1464  CG  LYS A  88      -1.668  12.683  18.744  1.00  0.990          C  
ATOM   1465  CD  LYS A  88      -1.555  14.184  19.058  1.00  0.990          C  
ATOM   1466  CE  LYS A  88      -0.170  14.759  18.655  1.00  0.990          C  
ATOM   1467  NZ  LYS A  88      -0.051  15.029  17.163  1.00  0.990          N  
ATOM   1468  H   LYS A  88      -3.716  10.720  16.914  1.00  0.780          H  
ATOM   1469  HA  LYS A  88      -2.263  10.129  19.466  1.00  0.880          H  
ATOM   1470 1HB  LYS A  88      -3.811  12.592  18.630  1.00  1.190          H  
ATOM   1471 2HB  LYS A  88      -3.160  12.330  20.244  1.00  1.190          H  
ATOM   1472 1HG  LYS A  88      -0.866  12.145  19.250  1.00  1.190          H  
ATOM   1473 2HG  LYS A  88      -1.557  12.527  17.672  1.00  1.190          H  
ATOM   1474 1HD  LYS A  88      -2.325  14.723  18.504  1.00  1.190          H  
ATOM   1475 2HD  LYS A  88      -1.713  14.351  20.122  1.00  1.190          H  
ATOM   1476 1HE  LYS A  88       0.003  15.687  19.197  1.00  1.190          H  
ATOM   1477 2HE  LYS A  88       0.596  14.038  18.940  1.00  1.190          H  
ATOM   1478 1HZ  LYS A  88       0.863  15.388  16.953  1.00  1.190          H  
ATOM   1479 2HZ  LYS A  88      -0.204  14.177  16.600  1.00  1.190          H  
ATOM   1480 3HZ  LYS A  88      -0.738  15.705  16.874  1.00  1.190          H  
ATOM   1481  N   LYS A  89      -5.443   9.795  18.964  1.00  0.730          N  
ATOM   1482  CA  LYS A  89      -6.693   9.361  19.602  1.00  0.760          C  
ATOM   1483  C   LYS A  89      -6.606   7.949  20.189  1.00  0.800          C  
ATOM   1484  O   LYS A  89      -5.806   7.121  19.748  1.00  0.810          O  
ATOM   1485  CB  LYS A  89      -7.857   9.363  18.616  1.00  1.050          C  
ATOM   1486  CG  LYS A  89      -8.193  10.673  17.961  1.00  1.050          C  
ATOM   1487  CD  LYS A  89      -8.773  11.719  18.867  1.00  1.050          C  
ATOM   1488  CE  LYS A  89      -9.167  12.886  17.995  1.00  1.050          C  
ATOM   1489  NZ  LYS A  89      -9.806  14.023  18.724  1.00  1.050          N  
ATOM   1490  H   LYS A  89      -5.397   9.988  17.961  1.00  0.880          H  
ATOM   1491  HA  LYS A  89      -6.913  10.044  20.421  1.00  0.910          H  
ATOM   1492 1HB  LYS A  89      -7.642   8.673  17.827  1.00  1.260          H  
ATOM   1493 2HB  LYS A  89      -8.750   8.999  19.117  1.00  1.260          H  
ATOM   1494 1HG  LYS A  89      -7.309  11.072  17.472  1.00  1.260          H  
ATOM   1495 2HG  LYS A  89      -8.930  10.482  17.219  1.00  1.260          H  
ATOM   1496 1HD  LYS A  89      -9.650  11.329  19.389  1.00  1.260          H  
ATOM   1497 2HD  LYS A  89      -8.034  12.047  19.597  1.00  1.260          H  
ATOM   1498 1HE  LYS A  89      -8.270  13.238  17.502  1.00  1.260          H  
ATOM   1499 2HE  LYS A  89      -9.853  12.526  17.242  1.00  1.260          H  
ATOM   1500 1HZ  LYS A  89     -10.045  14.757  18.010  1.00  1.260          H  
ATOM   1501 2HZ  LYS A  89     -10.653  13.713  19.171  1.00  1.260          H  
ATOM   1502 3HZ  LYS A  89      -9.181  14.402  19.416  1.00  1.260          H  
ATOM   1503  N   ASP A  90      -7.426   7.701  21.217  1.00  0.840          N  
ATOM   1504  CA  ASP A  90      -7.584   6.375  21.815  1.00  0.900          C  
ATOM   1505  C   ASP A  90      -8.674   5.628  21.064  1.00  0.820          C  
ATOM   1506  O   ASP A  90      -9.867   5.922  21.225  1.00  0.750          O  
ATOM   1507  CB  ASP A  90      -7.933   6.449  23.304  1.00  1.240          C  
ATOM   1508  CG  ASP A  90      -8.035   5.044  23.959  1.00  1.240          C  
ATOM   1509  OD1 ASP A  90      -8.160   4.056  23.229  1.00  1.240          O  
ATOM   1510  OD2 ASP A  90      -7.988   4.963  25.163  1.00  1.240          O  
ATOM   1511  H   ASP A  90      -8.000   8.456  21.562  1.00  1.010          H  
ATOM   1512  HA  ASP A  90      -6.649   5.825  21.705  1.00  1.080          H  
ATOM   1513 1HB  ASP A  90      -7.170   7.028  23.828  1.00  1.480          H  
ATOM   1514 2HB  ASP A  90      -8.886   6.963  23.432  1.00  1.480          H  
ATOM   1515  N   PHE A  91      -8.270   4.674  20.238  1.00  0.890          N  
ATOM   1516  CA  PHE A  91      -9.194   4.032  19.328  1.00  0.840          C  
ATOM   1517  C   PHE A  91     -10.122   3.023  19.950  1.00  0.900          C  
ATOM   1518  O   PHE A  91     -11.033   2.520  19.294  1.00  0.980          O  
ATOM   1519  CB  PHE A  91      -8.457   3.483  18.141  1.00  1.200          C  
ATOM   1520  CG  PHE A  91      -8.053   4.601  17.316  1.00  1.200          C  
ATOM   1521  CD1 PHE A  91      -6.835   5.197  17.496  1.00  1.200          C  
ATOM   1522  CD2 PHE A  91      -8.920   5.109  16.366  1.00  1.200          C  
ATOM   1523  CE1 PHE A  91      -6.495   6.279  16.769  1.00  1.200          C  
ATOM   1524  CE2 PHE A  91      -8.573   6.194  15.639  1.00  1.200          C  
ATOM   1525  CZ  PHE A  91      -7.354   6.778  15.859  1.00  1.200          C  
ATOM   1526  H   PHE A  91      -7.286   4.448  20.205  1.00  1.070          H  
ATOM   1527  HA  PHE A  91      -9.799   4.815  18.914  1.00  1.010          H  
ATOM   1528 1HB  PHE A  91      -7.586   2.899  18.436  1.00  1.440          H  
ATOM   1529 2HB  PHE A  91      -9.125   2.879  17.582  1.00  1.440          H  
ATOM   1530  HD1 PHE A  91      -6.140   4.820  18.241  1.00  1.440          H  
ATOM   1531  HD2 PHE A  91      -9.886   4.642  16.213  1.00  1.440          H  
ATOM   1532  HE1 PHE A  91      -5.527   6.766  16.926  1.00  1.440          H  
ATOM   1533  HE2 PHE A  91      -9.259   6.603  14.900  1.00  1.440          H  
ATOM   1534  HZ  PHE A  91      -7.051   7.646  15.320  1.00  1.440          H  
ATOM   1535  N   ASN A  92     -10.026   2.822  21.253  1.00  0.920          N  
ATOM   1536  CA  ASN A  92     -10.974   1.919  21.872  1.00  1.030          C  
ATOM   1537  C   ASN A  92     -12.384   2.512  21.756  1.00  0.890          C  
ATOM   1538  O   ASN A  92     -13.370   1.773  21.651  1.00  1.000          O  
ATOM   1539  CB  ASN A  92     -10.597   1.648  23.308  1.00  1.400          C  
ATOM   1540  CG  ASN A  92      -9.419   0.726  23.416  1.00  1.400          C  
ATOM   1541  OD1 ASN A  92      -9.549  -0.496  23.248  1.00  1.400          O  
ATOM   1542  ND2 ASN A  92      -8.270   1.282  23.673  1.00  1.400          N  
ATOM   1543  H   ASN A  92      -9.289   3.286  21.816  1.00  1.100          H  
ATOM   1544  HA  ASN A  92     -10.964   0.973  21.329  1.00  1.240          H  
ATOM   1545 1HB  ASN A  92     -10.345   2.593  23.798  1.00  1.680          H  
ATOM   1546 2HB  ASN A  92     -11.443   1.216  23.839  1.00  1.680          H  
ATOM   1547 1HD2 ASN A  92      -7.446   0.726  23.751  1.00  1.680          H  
ATOM   1548 2HD2 ASN A  92      -8.209   2.296  23.770  1.00  1.680          H  
ATOM   1549  N   SER A  93     -12.474   3.853  21.658  1.00  0.760          N  
ATOM   1550  CA  SER A  93     -13.745   4.569  21.564  1.00  0.720          C  
ATOM   1551  C   SER A  93     -14.284   4.613  20.133  1.00  0.740          C  
ATOM   1552  O   SER A  93     -15.350   5.188  19.870  1.00  0.880          O  
ATOM   1553  CB  SER A  93     -13.570   5.990  22.071  1.00  1.020          C  
ATOM   1554  OG  SER A  93     -13.243   6.015  23.438  1.00  1.020          O  
ATOM   1555  H   SER A  93     -11.627   4.437  21.702  1.00  0.910          H  
ATOM   1556  HA  SER A  93     -14.475   4.055  22.190  1.00  0.860          H  
ATOM   1557 1HB  SER A  93     -12.777   6.477  21.499  1.00  1.230          H  
ATOM   1558 2HB  SER A  93     -14.485   6.551  21.903  1.00  1.230          H  
ATOM   1559  HG  SER A  93     -13.176   6.944  23.676  1.00  1.230          H  
ATOM   1560  N   PHE A  94     -13.513   4.059  19.204  1.00  0.800          N  
ATOM   1561  CA  PHE A  94     -13.851   4.013  17.799  1.00  0.950          C  
ATOM   1562  C   PHE A  94     -14.197   2.591  17.405  1.00  1.150          C  
ATOM   1563  O   PHE A  94     -15.065   2.349  16.566  1.00  1.720          O  
ATOM   1564  CB  PHE A  94     -12.658   4.515  16.987  1.00  1.270          C  
ATOM   1565  CG  PHE A  94     -12.326   5.976  17.178  1.00  1.270          C  
ATOM   1566  CD1 PHE A  94     -11.791   6.469  18.364  1.00  1.270          C  
ATOM   1567  CD2 PHE A  94     -12.504   6.856  16.141  1.00  1.270          C  
ATOM   1568  CE1 PHE A  94     -11.476   7.776  18.508  1.00  1.270          C  
ATOM   1569  CE2 PHE A  94     -12.199   8.173  16.290  1.00  1.270          C  
ATOM   1570  CZ  PHE A  94     -11.682   8.632  17.484  1.00  1.270          C  
ATOM   1571  H   PHE A  94     -12.649   3.612  19.492  1.00  0.960          H  
ATOM   1572  HA  PHE A  94     -14.717   4.634  17.629  1.00  1.140          H  
ATOM   1573 1HB  PHE A  94     -11.782   3.921  17.240  1.00  1.520          H  
ATOM   1574 2HB  PHE A  94     -12.861   4.365  15.950  1.00  1.520          H  
ATOM   1575  HD1 PHE A  94     -11.626   5.815  19.203  1.00  1.520          H  
ATOM   1576  HD2 PHE A  94     -12.904   6.493  15.193  1.00  1.520          H  
ATOM   1577  HE1 PHE A  94     -11.064   8.130  19.454  1.00  1.520          H  
ATOM   1578  HE2 PHE A  94     -12.358   8.864  15.465  1.00  1.520          H  
ATOM   1579  HZ  PHE A  94     -11.431   9.674  17.606  1.00  1.520          H  
ATOM   1580  N   PHE A  95     -13.511   1.646  18.031  1.00  1.310          N  
ATOM   1581  CA  PHE A  95     -13.677   0.238  17.745  1.00  1.690          C  
ATOM   1582  C   PHE A  95     -14.873  -0.349  18.528  1.00  1.770          C  
ATOM   1583  O   PHE A  95     -15.543  -1.260  18.042  1.00  2.040          O  
ATOM   1584  CB  PHE A  95     -12.335  -0.427  18.010  1.00  2.210          C  
ATOM   1585  CG  PHE A  95     -11.194   0.145  17.065  1.00  2.210          C  
ATOM   1586  CD1 PHE A  95     -11.460   0.888  15.876  1.00  2.210          C  
ATOM   1587  CD2 PHE A  95      -9.869  -0.057  17.373  1.00  2.210          C  
ATOM   1588  CE1 PHE A  95     -10.445   1.376  15.093  1.00  2.210          C  
ATOM   1589  CE2 PHE A  95      -8.874   0.441  16.559  1.00  2.210          C  
ATOM   1590  CZ  PHE A  95      -9.174   1.160  15.428  1.00  2.210          C  
ATOM   1591  H   PHE A  95     -12.771   1.926  18.671  1.00  1.570          H  
ATOM   1592  HA  PHE A  95     -13.922   0.113  16.694  1.00  2.030          H  
ATOM   1593 1HB  PHE A  95     -12.040  -0.248  19.044  1.00  2.660          H  
ATOM   1594 2HB  PHE A  95     -12.416  -1.501  17.861  1.00  2.660          H  
ATOM   1595  HD1 PHE A  95     -12.472   1.092  15.561  1.00  2.660          H  
ATOM   1596  HD2 PHE A  95      -9.607  -0.618  18.273  1.00  2.660          H  
ATOM   1597  HE1 PHE A  95     -10.665   1.937  14.197  1.00  2.660          H  
ATOM   1598  HE2 PHE A  95      -7.850   0.276  16.812  1.00  2.660          H  
ATOM   1599  HZ  PHE A  95      -8.379   1.555  14.799  1.00  2.660          H  
ATOM   1600  N   GLU A  96     -15.142   0.180  19.732  1.00  1.580          N  
ATOM   1601  CA  GLU A  96     -16.302  -0.168  20.570  1.00  1.710          C  
ATOM   1602  C   GLU A  96     -16.574  -1.655  20.822  1.00  1.420          C  
ATOM   1603  O   GLU A  96     -17.722  -2.093  20.772  1.00  1.680          O  
ATOM   1604  CB  GLU A  96     -17.571   0.473  19.971  1.00  2.340          C  
ATOM   1605  CG  GLU A  96     -17.523   2.017  19.884  1.00  2.340          C  
ATOM   1606  CD  GLU A  96     -18.836   2.662  19.418  1.00  2.340          C  
ATOM   1607  OE1 GLU A  96     -19.757   1.950  19.095  1.00  2.340          O  
ATOM   1608  OE2 GLU A  96     -18.906   3.873  19.402  1.00  2.340          O  
ATOM   1609  H   GLU A  96     -14.512   0.887  20.120  1.00  1.900          H  
ATOM   1610  HA  GLU A  96     -16.132   0.293  21.544  1.00  2.050          H  
ATOM   1611 1HB  GLU A  96     -17.740   0.080  18.965  1.00  2.810          H  
ATOM   1612 2HB  GLU A  96     -18.434   0.203  20.577  1.00  2.810          H  
ATOM   1613 1HG  GLU A  96     -17.262   2.416  20.863  1.00  2.810          H  
ATOM   1614 2HG  GLU A  96     -16.726   2.301  19.193  1.00  2.810          H  
ATOM   1615  N   ASN A  97     -15.529  -2.415  21.123  1.00  1.780          N  
ATOM   1616  CA  ASN A  97     -15.588  -3.852  21.431  1.00  1.800          C  
ATOM   1617  C   ASN A  97     -16.059  -4.743  20.273  1.00  1.600          C  
ATOM   1618  O   ASN A  97     -16.403  -5.910  20.476  1.00  1.840          O  
ATOM   1619  CB  ASN A  97     -16.461  -4.094  22.651  1.00  2.510          C  
ATOM   1620  CG  ASN A  97     -15.957  -3.372  23.858  1.00  2.510          C  
ATOM   1621  OD1 ASN A  97     -14.745  -3.291  24.104  1.00  2.510          O  
ATOM   1622  ND2 ASN A  97     -16.869  -2.834  24.627  1.00  2.510          N  
ATOM   1623  H   ASN A  97     -14.627  -1.961  21.147  1.00  2.140          H  
ATOM   1624  HA  ASN A  97     -14.575  -4.176  21.674  1.00  2.160          H  
ATOM   1625 1HB  ASN A  97     -17.490  -3.807  22.462  1.00  3.010          H  
ATOM   1626 2HB  ASN A  97     -16.467  -5.161  22.873  1.00  3.010          H  
ATOM   1627 1HD2 ASN A  97     -16.600  -2.335  25.451  1.00  3.010          H  
ATOM   1628 2HD2 ASN A  97     -17.837  -2.923  24.389  1.00  3.010          H  
ATOM   1629  N   LEU A  98     -16.019  -4.217  19.062  1.00  1.450          N  
ATOM   1630  CA  LEU A  98     -16.328  -4.959  17.860  1.00  1.380          C  
ATOM   1631  C   LEU A  98     -14.982  -5.309  17.288  1.00  1.090          C  
ATOM   1632  O   LEU A  98     -13.995  -4.755  17.759  1.00  1.160          O  
ATOM   1633  CB  LEU A  98     -17.115  -4.070  16.893  1.00  1.960          C  
ATOM   1634  CG  LEU A  98     -18.421  -3.463  17.460  1.00  1.960          C  
ATOM   1635  CD1 LEU A  98     -18.992  -2.510  16.449  1.00  1.960          C  
ATOM   1636  CD2 LEU A  98     -19.421  -4.571  17.795  1.00  1.960          C  
ATOM   1637  H   LEU A  98     -15.769  -3.231  18.945  1.00  1.740          H  
ATOM   1638  HA  LEU A  98     -16.867  -5.872  18.098  1.00  1.660          H  
ATOM   1639 1HB  LEU A  98     -16.469  -3.243  16.593  1.00  2.350          H  
ATOM   1640 2HB  LEU A  98     -17.364  -4.648  16.003  1.00  2.350          H  
ATOM   1641  HG  LEU A  98     -18.194  -2.894  18.365  1.00  2.350          H  
ATOM   1642 1HD1 LEU A  98     -19.900  -2.060  16.849  1.00  2.350          H  
ATOM   1643 2HD1 LEU A  98     -18.258  -1.727  16.253  1.00  2.350          H  
ATOM   1644 3HD1 LEU A  98     -19.223  -3.041  15.525  1.00  2.350          H  
ATOM   1645 1HD2 LEU A  98     -20.331  -4.124  18.193  1.00  2.350          H  
ATOM   1646 2HD2 LEU A  98     -19.660  -5.138  16.894  1.00  2.350          H  
ATOM   1647 3HD2 LEU A  98     -18.998  -5.238  18.545  1.00  2.350          H  
ATOM   1648  N   SER A  99     -14.898  -6.249  16.347  1.00  1.450          N  
ATOM   1649  CA  SER A  99     -13.608  -6.507  15.701  1.00  1.280          C  
ATOM   1650  C   SER A  99     -13.511  -5.469  14.577  1.00  0.900          C  
ATOM   1651  O   SER A  99     -14.230  -5.599  13.586  1.00  1.160          O  
ATOM   1652  CB  SER A  99     -13.559  -7.911  15.139  1.00  1.860          C  
ATOM   1653  OG  SER A  99     -12.354  -8.142  14.465  1.00  1.860          O  
ATOM   1654  H   SER A  99     -15.728  -6.734  16.035  1.00  1.740          H  
ATOM   1655  HA  SER A  99     -12.813  -6.400  16.431  1.00  1.540          H  
ATOM   1656 1HB  SER A  99     -13.670  -8.632  15.948  1.00  2.230          H  
ATOM   1657 2HB  SER A  99     -14.393  -8.056  14.454  1.00  2.230          H  
ATOM   1658  HG  SER A  99     -12.419  -9.035  14.124  1.00  2.230          H  
ATOM   1659  N   PRO A 100     -12.695  -4.403  14.726  1.00  0.860          N  
ATOM   1660  CA  PRO A 100     -12.648  -3.247  13.846  1.00  0.920          C  
ATOM   1661  C   PRO A 100     -11.909  -3.427  12.544  1.00  0.770          C  
ATOM   1662  O   PRO A 100     -10.883  -4.120  12.496  1.00  0.870          O  
ATOM   1663  CB  PRO A 100     -11.879  -2.261  14.700  1.00  1.380          C  
ATOM   1664  CG  PRO A 100     -10.922  -3.138  15.523  1.00  1.380          C  
ATOM   1665  CD  PRO A 100     -11.653  -4.391  15.785  1.00  1.380          C  
ATOM   1666  HA  PRO A 100     -13.675  -2.887  13.658  1.00  1.100          H  
ATOM   1667 1HB  PRO A 100     -11.367  -1.531  14.058  1.00  1.660          H  
ATOM   1668 2HB  PRO A 100     -12.590  -1.706  15.310  1.00  1.660          H  
ATOM   1669 1HG  PRO A 100     -10.002  -3.342  14.998  1.00  1.660          H  
ATOM   1670 2HG  PRO A 100     -10.634  -2.639  16.448  1.00  1.660          H  
ATOM   1671 1HD  PRO A 100     -10.971  -5.247  15.661  1.00  1.660          H  
ATOM   1672 2HD  PRO A 100     -12.041  -4.315  16.776  1.00  1.660          H  
ATOM   1673  N   LEU A 101     -12.355  -2.686  11.527  1.00  0.650          N  
ATOM   1674  CA  LEU A 101     -11.650  -2.561  10.251  1.00  0.580          C  
ATOM   1675  C   LEU A 101     -11.248  -1.107  10.021  1.00  0.530          C  
ATOM   1676  O   LEU A 101     -11.979  -0.191  10.408  1.00  0.540          O  
ATOM   1677  CB  LEU A 101     -12.538  -3.043   9.115  1.00  0.840          C  
ATOM   1678  CG  LEU A 101     -12.604  -4.553   8.817  1.00  0.840          C  
ATOM   1679  CD1 LEU A 101     -13.472  -5.287   9.853  1.00  0.840          C  
ATOM   1680  CD2 LEU A 101     -13.187  -4.712   7.415  1.00  0.840          C  
ATOM   1681  H   LEU A 101     -13.248  -2.185  11.633  1.00  0.780          H  
ATOM   1682  HA  LEU A 101     -10.745  -3.167  10.280  1.00  0.700          H  
ATOM   1683 1HB  LEU A 101     -13.526  -2.790   9.416  1.00  1.010          H  
ATOM   1684 2HB  LEU A 101     -12.289  -2.504   8.200  1.00  1.010          H  
ATOM   1685  HG  LEU A 101     -11.602  -4.987   8.850  1.00  1.010          H  
ATOM   1686 1HD1 LEU A 101     -13.511  -6.343   9.604  1.00  1.010          H  
ATOM   1687 2HD1 LEU A 101     -13.062  -5.191  10.843  1.00  1.010          H  
ATOM   1688 3HD1 LEU A 101     -14.472  -4.875   9.843  1.00  1.010          H  
ATOM   1689 1HD2 LEU A 101     -13.243  -5.766   7.152  1.00  1.010          H  
ATOM   1690 2HD2 LEU A 101     -14.183  -4.275   7.374  1.00  1.010          H  
ATOM   1691 3HD2 LEU A 101     -12.547  -4.210   6.706  1.00  1.010          H  
ATOM   1692  N   LEU A 102     -10.102  -0.890   9.382  1.00  0.480          N  
ATOM   1693  CA  LEU A 102      -9.631   0.471   9.124  1.00  0.450          C  
ATOM   1694  C   LEU A 102      -9.421   0.755   7.625  1.00  0.450          C  
ATOM   1695  O   LEU A 102      -8.987  -0.122   6.867  1.00  0.540          O  
ATOM   1696  CB  LEU A 102      -8.346   0.645   9.926  1.00  0.640          C  
ATOM   1697  CG  LEU A 102      -7.649   1.976  10.017  1.00  0.640          C  
ATOM   1698  CD1 LEU A 102      -8.442   2.981  10.865  1.00  0.640          C  
ATOM   1699  CD2 LEU A 102      -6.382   1.724  10.646  1.00  0.640          C  
ATOM   1700  H   LEU A 102      -9.511  -1.685   9.099  1.00  0.580          H  
ATOM   1701  HA  LEU A 102     -10.378   1.171   9.494  1.00  0.540          H  
ATOM   1702 1HB  LEU A 102      -8.590   0.409  10.926  1.00  0.770          H  
ATOM   1703 2HB  LEU A 102      -7.623  -0.089   9.571  1.00  0.770          H  
ATOM   1704  HG  LEU A 102      -7.509   2.392   9.028  1.00  0.770          H  
ATOM   1705 1HD1 LEU A 102      -7.901   3.919  10.937  1.00  0.770          H  
ATOM   1706 2HD1 LEU A 102      -9.389   3.164  10.421  1.00  0.770          H  
ATOM   1707 3HD1 LEU A 102      -8.586   2.578  11.868  1.00  0.770          H  
ATOM   1708 1HD2 LEU A 102      -5.848   2.628  10.713  1.00  0.770          H  
ATOM   1709 2HD2 LEU A 102      -6.562   1.331  11.626  1.00  0.770          H  
ATOM   1710 3HD2 LEU A 102      -5.815   1.021  10.086  1.00  0.770          H  
ATOM   1711  N   CYS A 103      -9.754   1.963   7.179  1.00  0.400          N  
ATOM   1712  CA  CYS A 103      -9.534   2.307   5.774  1.00  0.420          C  
ATOM   1713  C   CYS A 103      -9.240   3.792   5.554  1.00  0.330          C  
ATOM   1714  O   CYS A 103      -9.856   4.642   6.191  1.00  0.410          O  
ATOM   1715  CB  CYS A 103     -10.754   1.931   4.943  1.00  0.580          C  
ATOM   1716  SG  CYS A 103     -10.519   2.219   3.206  1.00  0.580          S  
ATOM   1717  H   CYS A 103     -10.190   2.641   7.815  1.00  0.480          H  
ATOM   1718  HA  CYS A 103      -8.685   1.734   5.423  1.00  0.500          H  
ATOM   1719 1HB  CYS A 103     -10.976   0.875   5.087  1.00  0.700          H  
ATOM   1720 2HB  CYS A 103     -11.616   2.505   5.272  1.00  0.700          H  
ATOM   1721  HG  CYS A 103      -9.414   1.442   3.144  1.00  0.700          H  
ATOM   1722  N   GLY A 104      -8.305   4.124   4.662  1.00  0.370          N  
ATOM   1723  CA  GLY A 104      -8.121   5.560   4.445  1.00  0.330          C  
ATOM   1724  C   GLY A 104      -6.956   6.076   3.602  1.00  0.310          C  
ATOM   1725  O   GLY A 104      -6.169   5.327   3.015  1.00  0.410          O  
ATOM   1726  H   GLY A 104      -7.812   3.387   4.148  1.00  0.440          H  
ATOM   1727 1HA  GLY A 104      -9.040   5.953   4.019  1.00  0.400          H  
ATOM   1728 2HA  GLY A 104      -8.060   6.029   5.412  1.00  0.400          H  
ATOM   1729  N   ASN A 105      -6.927   7.407   3.543  1.00  0.290          N  
ATOM   1730  CA  ASN A 105      -5.994   8.272   2.822  1.00  0.320          C  
ATOM   1731  C   ASN A 105      -5.009   8.864   3.824  1.00  0.310          C  
ATOM   1732  O   ASN A 105      -5.396   9.697   4.647  1.00  0.340          O  
ATOM   1733  CB  ASN A 105      -6.771   9.370   2.109  1.00  0.440          C  
ATOM   1734  CG  ASN A 105      -5.938  10.255   1.222  1.00  0.440          C  
ATOM   1735  OD1 ASN A 105      -4.707  10.262   1.287  1.00  0.440          O  
ATOM   1736  ND2 ASN A 105      -6.615  11.019   0.400  1.00  0.440          N  
ATOM   1737  H   ASN A 105      -7.622   7.881   4.129  1.00  0.350          H  
ATOM   1738  HA  ASN A 105      -5.421   7.682   2.105  1.00  0.380          H  
ATOM   1739 1HB  ASN A 105      -7.568   8.937   1.518  1.00  0.520          H  
ATOM   1740 2HB  ASN A 105      -7.251   9.999   2.863  1.00  0.520          H  
ATOM   1741 1HD2 ASN A 105      -6.147  11.681  -0.223  1.00  0.520          H  
ATOM   1742 2HD2 ASN A 105      -7.606  10.976   0.401  1.00  0.520          H  
ATOM   1743  N   ILE A 106      -3.756   8.425   3.808  1.00  0.350          N  
ATOM   1744  CA  ILE A 106      -2.870   8.897   4.862  1.00  0.410          C  
ATOM   1745  C   ILE A 106      -1.881   9.919   4.302  1.00  0.440          C  
ATOM   1746  O   ILE A 106      -1.099   9.571   3.419  1.00  0.550          O  
ATOM   1747  CB  ILE A 106      -2.043   7.754   5.428  1.00  0.550          C  
ATOM   1748  CG1 ILE A 106      -2.912   6.641   5.919  1.00  0.550          C  
ATOM   1749  CG2 ILE A 106      -1.259   8.335   6.643  1.00  0.550          C  
ATOM   1750  CD1 ILE A 106      -2.120   5.403   6.114  1.00  0.550          C  
ATOM   1751  H   ILE A 106      -3.435   7.780   3.071  1.00  0.420          H  
ATOM   1752  HA  ILE A 106      -3.468   9.309   5.662  1.00  0.490          H  
ATOM   1753  HB  ILE A 106      -1.382   7.355   4.678  1.00  0.660          H  
ATOM   1754 1HG1 ILE A 106      -3.370   6.910   6.846  1.00  0.660          H  
ATOM   1755 2HG1 ILE A 106      -3.695   6.432   5.190  1.00  0.660          H  
ATOM   1756 1HG2 ILE A 106      -0.685   7.598   7.115  1.00  0.660          H  
ATOM   1757 2HG2 ILE A 106      -0.599   9.135   6.317  1.00  0.660          H  
ATOM   1758 3HG2 ILE A 106      -1.964   8.728   7.372  1.00  0.660          H  
ATOM   1759 1HD1 ILE A 106      -2.756   4.614   6.429  1.00  0.660          H  
ATOM   1760 2HD1 ILE A 106      -1.687   5.162   5.169  1.00  0.660          H  
ATOM   1761 3HD1 ILE A 106      -1.330   5.531   6.836  1.00  0.660          H  
ATOM   1762  N   PRO A 107      -1.835  11.165   4.801  1.00  0.460          N  
ATOM   1763  CA  PRO A 107      -0.917  12.181   4.328  1.00  0.520          C  
ATOM   1764  C   PRO A 107       0.485  11.599   4.376  1.00  0.490          C  
ATOM   1765  O   PRO A 107       0.879  11.057   5.410  1.00  0.710          O  
ATOM   1766  CB  PRO A 107      -1.116  13.289   5.371  1.00  0.780          C  
ATOM   1767  CG  PRO A 107      -2.547  13.119   5.822  1.00  0.780          C  
ATOM   1768  CD  PRO A 107      -2.773  11.620   5.843  1.00  0.780          C  
ATOM   1769  HA  PRO A 107      -1.196  12.503   3.315  1.00  0.620          H  
ATOM   1770 1HB  PRO A 107      -0.393  13.181   6.185  1.00  0.940          H  
ATOM   1771 2HB  PRO A 107      -0.939  14.271   4.925  1.00  0.940          H  
ATOM   1772 1HG  PRO A 107      -2.689  13.587   6.808  1.00  0.940          H  
ATOM   1773 2HG  PRO A 107      -3.217  13.649   5.123  1.00  0.940          H  
ATOM   1774 1HD  PRO A 107      -2.527  11.181   6.810  1.00  0.940          H  
ATOM   1775 2HD  PRO A 107      -3.820  11.440   5.547  1.00  0.940          H  
ATOM   1776  N   TYR A 108       1.241  11.775   3.292  1.00  0.510          N  
ATOM   1777  CA  TYR A 108       2.583  11.210   3.164  1.00  0.520          C  
ATOM   1778  C   TYR A 108       3.496  11.380   4.382  1.00  0.470          C  
ATOM   1779  O   TYR A 108       4.206  10.444   4.770  1.00  0.490          O  
ATOM   1780  CB  TYR A 108       3.264  11.800   1.920  1.00  0.720          C  
ATOM   1781  CG  TYR A 108       3.796  13.208   2.077  1.00  0.720          C  
ATOM   1782  CD1 TYR A 108       5.115  13.399   2.480  1.00  0.720          C  
ATOM   1783  CD2 TYR A 108       2.983  14.306   1.819  1.00  0.720          C  
ATOM   1784  CE1 TYR A 108       5.614  14.669   2.629  1.00  0.720          C  
ATOM   1785  CE2 TYR A 108       3.493  15.581   1.967  1.00  0.720          C  
ATOM   1786  CZ  TYR A 108       4.802  15.761   2.372  1.00  0.720          C  
ATOM   1787  OH  TYR A 108       5.309  17.029   2.513  1.00  0.720          O  
ATOM   1788  H   TYR A 108       0.843  12.256   2.497  1.00  0.610          H  
ATOM   1789  HA  TYR A 108       2.467  10.142   2.987  1.00  0.620          H  
ATOM   1790 1HB  TYR A 108       4.093  11.169   1.633  1.00  0.870          H  
ATOM   1791 2HB  TYR A 108       2.558  11.793   1.092  1.00  0.870          H  
ATOM   1792  HD1 TYR A 108       5.753  12.538   2.682  1.00  0.870          H  
ATOM   1793  HD2 TYR A 108       1.951  14.168   1.501  1.00  0.870          H  
ATOM   1794  HE1 TYR A 108       6.646  14.814   2.946  1.00  0.870          H  
ATOM   1795  HE2 TYR A 108       2.861  16.448   1.765  1.00  0.870          H  
ATOM   1796  HH  TYR A 108       6.195  16.984   2.880  1.00  0.870          H  
ATOM   1797  N   SER A 109       3.413  12.534   5.053  1.00  0.510          N  
ATOM   1798  CA  SER A 109       4.288  12.860   6.171  1.00  0.580          C  
ATOM   1799  C   SER A 109       4.129  11.970   7.404  1.00  0.500          C  
ATOM   1800  O   SER A 109       4.998  11.967   8.282  1.00  0.630          O  
ATOM   1801  CB  SER A 109       4.084  14.314   6.553  1.00  0.780          C  
ATOM   1802  OG  SER A 109       2.797  14.535   7.069  1.00  0.780          O  
ATOM   1803  H   SER A 109       2.777  13.255   4.742  1.00  0.610          H  
ATOM   1804  HA  SER A 109       5.313  12.750   5.821  1.00  0.700          H  
ATOM   1805 1HB  SER A 109       4.830  14.599   7.294  1.00  0.940          H  
ATOM   1806 2HB  SER A 109       4.239  14.940   5.674  1.00  0.940          H  
ATOM   1807  HG  SER A 109       2.766  15.466   7.315  1.00  0.940          H  
ATOM   1808  N   ILE A 110       3.015  11.244   7.498  1.00  0.380          N  
ATOM   1809  CA  ILE A 110       2.755  10.384   8.641  1.00  0.430          C  
ATOM   1810  C   ILE A 110       2.408   8.928   8.302  1.00  0.380          C  
ATOM   1811  O   ILE A 110       1.878   8.221   9.163  1.00  0.410          O  
ATOM   1812  CB  ILE A 110       1.668  11.016   9.549  1.00  0.580          C  
ATOM   1813  CG1 ILE A 110       0.366  11.249   8.724  1.00  0.580          C  
ATOM   1814  CG2 ILE A 110       2.193  12.305  10.178  1.00  0.580          C  
ATOM   1815  CD1 ILE A 110      -0.865  11.654   9.520  1.00  0.580          C  
ATOM   1816  H   ILE A 110       2.344  11.269   6.723  1.00  0.460          H  
ATOM   1817  HA  ILE A 110       3.667  10.355   9.233  1.00  0.520          H  
ATOM   1818  HB  ILE A 110       1.437  10.329  10.346  1.00  0.700          H  
ATOM   1819 1HG1 ILE A 110       0.568  12.025   7.992  1.00  0.700          H  
ATOM   1820 2HG1 ILE A 110       0.136  10.339   8.194  1.00  0.700          H  
ATOM   1821 1HG2 ILE A 110       1.451  12.733  10.840  1.00  0.700          H  
ATOM   1822 2HG2 ILE A 110       3.094  12.081  10.749  1.00  0.700          H  
ATOM   1823 3HG2 ILE A 110       2.432  13.023   9.397  1.00  0.700          H  
ATOM   1824 1HD1 ILE A 110      -1.699  11.788   8.851  1.00  0.700          H  
ATOM   1825 2HD1 ILE A 110      -1.107  10.892  10.234  1.00  0.700          H  
ATOM   1826 3HD1 ILE A 110      -0.683  12.586  10.041  1.00  0.700          H  
ATOM   1827  N   THR A 111       2.753   8.431   7.111  1.00  0.350          N  
ATOM   1828  CA  THR A 111       2.350   7.058   6.800  1.00  0.350          C  
ATOM   1829  C   THR A 111       2.950   5.969   7.694  1.00  0.360          C  
ATOM   1830  O   THR A 111       2.239   5.015   8.060  1.00  0.350          O  
ATOM   1831  CB  THR A 111       2.670   6.745   5.341  1.00  0.490          C  
ATOM   1832  OG1 THR A 111       4.063   6.972   5.123  1.00  0.490          O  
ATOM   1833  CG2 THR A 111       1.856   7.603   4.426  1.00  0.490          C  
ATOM   1834  H   THR A 111       3.238   8.993   6.396  1.00  0.420          H  
ATOM   1835  HA  THR A 111       1.286   6.990   6.912  1.00  0.420          H  
ATOM   1836  HB  THR A 111       2.436   5.722   5.133  1.00  0.590          H  
ATOM   1837  HG1 THR A 111       4.331   6.526   4.314  1.00  0.590          H  
ATOM   1838 1HG2 THR A 111       2.100   7.375   3.396  1.00  0.590          H  
ATOM   1839 2HG2 THR A 111       0.819   7.420   4.596  1.00  0.590          H  
ATOM   1840 3HG2 THR A 111       2.068   8.637   4.628  1.00  0.590          H  
ATOM   1841  N   SER A 112       4.212   6.111   8.107  1.00  0.400          N  
ATOM   1842  CA  SER A 112       4.783   5.054   8.933  1.00  0.430          C  
ATOM   1843  C   SER A 112       4.140   4.994  10.337  1.00  0.440          C  
ATOM   1844  O   SER A 112       3.745   3.897  10.759  1.00  0.440          O  
ATOM   1845  CB  SER A 112       6.320   5.126   8.975  1.00  0.590          C  
ATOM   1846  OG  SER A 112       6.883   4.855   7.725  1.00  0.590          O  
ATOM   1847  H   SER A 112       4.755   6.903   7.788  1.00  0.480          H  
ATOM   1848  HA  SER A 112       4.545   4.114   8.451  1.00  0.520          H  
ATOM   1849 1HB  SER A 112       6.664   6.078   9.263  1.00  0.710          H  
ATOM   1850 2HB  SER A 112       6.693   4.415   9.705  1.00  0.710          H  
ATOM   1851  HG  SER A 112       7.829   4.772   7.872  1.00  0.710          H  
ATOM   1852  N   PRO A 113       4.014   6.121  11.103  1.00  0.470          N  
ATOM   1853  CA  PRO A 113       3.326   6.191  12.382  1.00  0.480          C  
ATOM   1854  C   PRO A 113       1.907   5.642  12.359  1.00  0.460          C  
ATOM   1855  O   PRO A 113       1.472   5.033  13.339  1.00  0.490          O  
ATOM   1856  CB  PRO A 113       3.316   7.690  12.657  1.00  0.720          C  
ATOM   1857  CG  PRO A 113       4.538   8.210  12.002  1.00  0.720          C  
ATOM   1858  CD  PRO A 113       4.687   7.406  10.753  1.00  0.720          C  
ATOM   1859  HA  PRO A 113       3.925   5.666  13.139  1.00  0.580          H  
ATOM   1860 1HB  PRO A 113       2.396   8.137  12.251  1.00  0.860          H  
ATOM   1861 2HB  PRO A 113       3.318   7.860  13.732  1.00  0.860          H  
ATOM   1862 1HG  PRO A 113       4.416   9.285  11.787  1.00  0.860          H  
ATOM   1863 2HG  PRO A 113       5.401   8.115  12.677  1.00  0.860          H  
ATOM   1864 1HD  PRO A 113       4.224   7.910   9.949  1.00  0.860          H  
ATOM   1865 2HD  PRO A 113       5.737   7.300  10.628  1.00  0.860          H  
ATOM   1866  N   ILE A 114       1.190   5.819  11.240  1.00  0.430          N  
ATOM   1867  CA  ILE A 114      -0.174   5.318  11.182  1.00  0.420          C  
ATOM   1868  C   ILE A 114      -0.213   3.809  11.123  1.00  0.390          C  
ATOM   1869  O   ILE A 114      -0.976   3.207  11.876  1.00  0.410          O  
ATOM   1870  CB  ILE A 114      -1.000   5.995  10.068  1.00  0.590          C  
ATOM   1871  CG1 ILE A 114      -1.612   7.339  10.599  1.00  0.590          C  
ATOM   1872  CG2 ILE A 114      -2.139   5.097   9.593  1.00  0.590          C  
ATOM   1873  CD1 ILE A 114      -0.644   8.265  11.334  1.00  0.590          C  
ATOM   1874  H   ILE A 114       1.554   6.375  10.457  1.00  0.520          H  
ATOM   1875  HA  ILE A 114      -0.666   5.583  12.114  1.00  0.500          H  
ATOM   1876  HB  ILE A 114      -0.341   6.236   9.229  1.00  0.710          H  
ATOM   1877 1HG1 ILE A 114      -2.013   7.886   9.748  1.00  0.710          H  
ATOM   1878 2HG1 ILE A 114      -2.434   7.102  11.275  1.00  0.710          H  
ATOM   1879 1HG2 ILE A 114      -2.687   5.619   8.833  1.00  0.710          H  
ATOM   1880 2HG2 ILE A 114      -1.759   4.172   9.181  1.00  0.710          H  
ATOM   1881 3HG2 ILE A 114      -2.795   4.882  10.411  1.00  0.710          H  
ATOM   1882 1HD1 ILE A 114      -1.142   9.156  11.647  1.00  0.710          H  
ATOM   1883 2HD1 ILE A 114      -0.250   7.792  12.199  1.00  0.710          H  
ATOM   1884 3HD1 ILE A 114       0.144   8.526  10.686  1.00  0.710          H  
ATOM   1885  N   ILE A 115       0.562   3.160  10.261  1.00  0.370          N  
ATOM   1886  CA  ILE A 115       0.440   1.715  10.353  1.00  0.370          C  
ATOM   1887  C   ILE A 115       0.876   1.254  11.730  1.00  0.400          C  
ATOM   1888  O   ILE A 115       0.180   0.447  12.345  1.00  0.420          O  
ATOM   1889  CB  ILE A 115       1.167   0.905   9.257  1.00  0.520          C  
ATOM   1890  CG1 ILE A 115       0.477   1.125   7.922  1.00  0.520          C  
ATOM   1891  CG2 ILE A 115       1.193  -0.603   9.619  1.00  0.520          C  
ATOM   1892  CD1 ILE A 115       1.228   0.573   6.773  1.00  0.520          C  
ATOM   1893  H   ILE A 115       1.182   3.661   9.608  1.00  0.440          H  
ATOM   1894  HA  ILE A 115      -0.613   1.461  10.255  1.00  0.440          H  
ATOM   1895  HB  ILE A 115       2.192   1.266   9.165  1.00  0.620          H  
ATOM   1896 1HG1 ILE A 115      -0.505   0.668   7.947  1.00  0.620          H  
ATOM   1897 2HG1 ILE A 115       0.354   2.200   7.767  1.00  0.620          H  
ATOM   1898 1HG2 ILE A 115       1.709  -1.181   8.871  1.00  0.620          H  
ATOM   1899 2HG2 ILE A 115       1.715  -0.734  10.548  1.00  0.620          H  
ATOM   1900 3HG2 ILE A 115       0.172  -0.978   9.716  1.00  0.620          H  
ATOM   1901 1HD1 ILE A 115       0.698   0.768   5.881  1.00  0.620          H  
ATOM   1902 2HD1 ILE A 115       2.181   1.028   6.733  1.00  0.620          H  
ATOM   1903 3HD1 ILE A 115       1.353  -0.494   6.857  1.00  0.620          H  
ATOM   1904  N   ASN A 116       1.989   1.775  12.253  1.00  0.430          N  
ATOM   1905  CA  ASN A 116       2.447   1.284  13.548  1.00  0.440          C  
ATOM   1906  C   ASN A 116       1.359   1.404  14.635  1.00  0.440          C  
ATOM   1907  O   ASN A 116       1.164   0.471  15.427  1.00  0.460          O  
ATOM   1908  CB  ASN A 116       3.682   2.047  13.956  1.00  0.610          C  
ATOM   1909  CG  ASN A 116       4.861   1.715  13.110  1.00  0.610          C  
ATOM   1910  OD1 ASN A 116       4.907   0.691  12.423  1.00  0.610          O  
ATOM   1911  ND2 ASN A 116       5.836   2.578  13.141  1.00  0.610          N  
ATOM   1912  H   ASN A 116       2.536   2.468  11.727  1.00  0.520          H  
ATOM   1913  HA  ASN A 116       2.694   0.231  13.445  1.00  0.530          H  
ATOM   1914 1HB  ASN A 116       3.486   3.119  13.876  1.00  0.730          H  
ATOM   1915 2HB  ASN A 116       3.917   1.832  14.998  1.00  0.730          H  
ATOM   1916 1HD2 ASN A 116       6.659   2.424  12.603  1.00  0.730          H  
ATOM   1917 2HD2 ASN A 116       5.761   3.398  13.709  1.00  0.730          H  
ATOM   1918  N   LYS A 117       0.603   2.517  14.632  1.00  0.430          N  
ATOM   1919  CA  LYS A 117      -0.475   2.768  15.593  1.00  0.450          C  
ATOM   1920  C   LYS A 117      -1.569   1.712  15.499  1.00  0.460          C  
ATOM   1921  O   LYS A 117      -2.171   1.300  16.507  1.00  0.480          O  
ATOM   1922  CB  LYS A 117      -1.085   4.154  15.321  1.00  0.620          C  
ATOM   1923  CG  LYS A 117      -2.197   4.658  16.286  1.00  0.620          C  
ATOM   1924  CD  LYS A 117      -1.636   4.932  17.682  1.00  0.620          C  
ATOM   1925  CE  LYS A 117      -2.645   5.632  18.602  1.00  0.620          C  
ATOM   1926  NZ  LYS A 117      -2.059   5.846  19.970  1.00  0.620          N  
ATOM   1927  H   LYS A 117       0.842   3.273  13.980  1.00  0.520          H  
ATOM   1928  HA  LYS A 117      -0.051   2.733  16.597  1.00  0.540          H  
ATOM   1929 1HB  LYS A 117      -0.287   4.882  15.324  1.00  0.750          H  
ATOM   1930 2HB  LYS A 117      -1.507   4.160  14.312  1.00  0.750          H  
ATOM   1931 1HG  LYS A 117      -2.624   5.583  15.885  1.00  0.750          H  
ATOM   1932 2HG  LYS A 117      -2.996   3.916  16.349  1.00  0.750          H  
ATOM   1933 1HD  LYS A 117      -1.352   3.986  18.148  1.00  0.750          H  
ATOM   1934 2HD  LYS A 117      -0.746   5.558  17.601  1.00  0.750          H  
ATOM   1935 1HE  LYS A 117      -2.917   6.600  18.177  1.00  0.750          H  
ATOM   1936 2HE  LYS A 117      -3.546   5.023  18.691  1.00  0.750          H  
ATOM   1937 1HZ  LYS A 117      -2.714   6.312  20.592  1.00  0.750          H  
ATOM   1938 2HZ  LYS A 117      -1.814   4.951  20.365  1.00  0.750          H  
ATOM   1939 3HZ  LYS A 117      -1.226   6.416  19.894  1.00  0.750          H  
ATOM   1940  N   PHE A 118      -1.845   1.265  14.281  1.00  0.460          N  
ATOM   1941  CA  PHE A 118      -2.917   0.319  14.120  1.00  0.490          C  
ATOM   1942  C   PHE A 118      -2.455  -1.140  14.166  1.00  0.510          C  
ATOM   1943  O   PHE A 118      -3.276  -2.069  14.245  1.00  0.580          O  
ATOM   1944  CB  PHE A 118      -3.700   0.711  12.893  1.00  0.670          C  
ATOM   1945  CG  PHE A 118      -4.367   2.068  13.159  1.00  0.670          C  
ATOM   1946  CD1 PHE A 118      -3.971   3.193  12.483  1.00  0.670          C  
ATOM   1947  CD2 PHE A 118      -5.368   2.218  14.118  1.00  0.670          C  
ATOM   1948  CE1 PHE A 118      -4.547   4.416  12.730  1.00  0.670          C  
ATOM   1949  CE2 PHE A 118      -5.937   3.427  14.352  1.00  0.670          C  
ATOM   1950  CZ  PHE A 118      -5.526   4.525  13.658  1.00  0.670          C  
ATOM   1951  H   PHE A 118      -1.339   1.640  13.464  1.00  0.550          H  
ATOM   1952  HA  PHE A 118      -3.589   0.459  14.953  1.00  0.590          H  
ATOM   1953 1HB  PHE A 118      -3.021   0.816  12.041  1.00  0.810          H  
ATOM   1954 2HB  PHE A 118      -4.448  -0.024  12.645  1.00  0.810          H  
ATOM   1955  HD1 PHE A 118      -3.208   3.101  11.741  1.00  0.810          H  
ATOM   1956  HD2 PHE A 118      -5.694   1.377  14.685  1.00  0.810          H  
ATOM   1957  HE1 PHE A 118      -4.224   5.295  12.184  1.00  0.810          H  
ATOM   1958  HE2 PHE A 118      -6.715   3.524  15.096  1.00  0.810          H  
ATOM   1959  HZ  PHE A 118      -5.977   5.487  13.853  1.00  0.810          H  
ATOM   1960  N   LEU A 119      -1.139  -1.353  14.261  1.00  0.500          N  
ATOM   1961  CA  LEU A 119      -0.659  -2.704  14.491  1.00  0.540          C  
ATOM   1962  C   LEU A 119      -0.836  -2.915  15.982  1.00  0.590          C  
ATOM   1963  O   LEU A 119      -1.400  -3.915  16.425  1.00  0.670          O  
ATOM   1964  CB  LEU A 119       0.830  -2.869  14.167  1.00  0.740          C  
ATOM   1965  CG  LEU A 119       1.245  -2.625  12.748  1.00  0.740          C  
ATOM   1966  CD1 LEU A 119       2.708  -2.778  12.632  1.00  0.740          C  
ATOM   1967  CD2 LEU A 119       0.532  -3.479  11.846  1.00  0.740          C  
ATOM   1968  H   LEU A 119      -0.480  -0.584  14.092  1.00  0.600          H  
ATOM   1969  HA  LEU A 119      -1.275  -3.428  13.965  1.00  0.650          H  
ATOM   1970 1HB  LEU A 119       1.389  -2.165  14.787  1.00  0.890          H  
ATOM   1971 2HB  LEU A 119       1.135  -3.875  14.443  1.00  0.890          H  
ATOM   1972  HG  LEU A 119       1.031  -1.643  12.506  1.00  0.890          H  
ATOM   1973 1HD1 LEU A 119       3.001  -2.553  11.628  1.00  0.890          H  
ATOM   1974 2HD1 LEU A 119       3.170  -2.098  13.295  1.00  0.890          H  
ATOM   1975 3HD1 LEU A 119       2.999  -3.771  12.879  1.00  0.890          H  
ATOM   1976 1HD2 LEU A 119       0.853  -3.255  10.837  1.00  0.890          H  
ATOM   1977 2HD2 LEU A 119       0.728  -4.507  12.073  1.00  0.890          H  
ATOM   1978 3HD2 LEU A 119      -0.529  -3.290  11.923  1.00  0.890          H  
ATOM   1979  N   GLU A 120      -0.464  -1.892  16.760  1.00  0.590          N  
ATOM   1980  CA  GLU A 120      -0.569  -1.931  18.217  1.00  0.700          C  
ATOM   1981  C   GLU A 120      -2.022  -2.107  18.653  1.00  0.690          C  
ATOM   1982  O   GLU A 120      -2.313  -2.808  19.623  1.00  0.790          O  
ATOM   1983  CB  GLU A 120       0.003  -0.651  18.834  1.00  0.940          C  
ATOM   1984  CG  GLU A 120       1.521  -0.504  18.735  1.00  0.940          C  
ATOM   1985  CD  GLU A 120       2.014   0.816  19.288  1.00  0.940          C  
ATOM   1986  OE1 GLU A 120       1.193   1.636  19.636  1.00  0.940          O  
ATOM   1987  OE2 GLU A 120       3.206   1.001  19.361  1.00  0.940          O  
ATOM   1988  H   GLU A 120      -0.021  -1.081  16.317  1.00  0.710          H  
ATOM   1989  HA  GLU A 120       0.005  -2.781  18.583  1.00  0.840          H  
ATOM   1990 1HB  GLU A 120      -0.444   0.213  18.337  1.00  1.120          H  
ATOM   1991 2HB  GLU A 120      -0.274  -0.601  19.886  1.00  1.120          H  
ATOM   1992 1HG  GLU A 120       1.990  -1.317  19.288  1.00  1.120          H  
ATOM   1993 2HG  GLU A 120       1.820  -0.592  17.692  1.00  1.120          H  
ATOM   1994  N   SER A 121      -2.940  -1.514  17.885  1.00  0.620          N  
ATOM   1995  CA  SER A 121      -4.367  -1.566  18.166  1.00  0.650          C  
ATOM   1996  C   SER A 121      -5.044  -2.850  17.652  1.00  0.640          C  
ATOM   1997  O   SER A 121      -6.250  -3.031  17.844  1.00  0.640          O  
ATOM   1998  CB  SER A 121      -5.059  -0.366  17.569  1.00  0.900          C  
ATOM   1999  OG  SER A 121      -4.588   0.838  18.125  1.00  0.900          O  
ATOM   2000  H   SER A 121      -2.618  -0.915  17.125  1.00  0.740          H  
ATOM   2001  HA  SER A 121      -4.494  -1.531  19.248  1.00  0.780          H  
ATOM   2002 1HB  SER A 121      -4.935  -0.363  16.506  1.00  1.080          H  
ATOM   2003 2HB  SER A 121      -6.106  -0.463  17.775  1.00  1.080          H  
ATOM   2004  HG  SER A 121      -3.721   1.011  17.698  1.00  1.080          H  
ATOM   2005  N   LYS A 122      -4.277  -3.726  16.988  1.00  0.710          N  
ATOM   2006  CA  LYS A 122      -4.734  -5.013  16.460  1.00  0.730          C  
ATOM   2007  C   LYS A 122      -5.895  -4.997  15.454  1.00  0.720          C  
ATOM   2008  O   LYS A 122      -6.834  -5.795  15.587  1.00  1.200          O  
ATOM   2009  CB  LYS A 122      -5.110  -5.915  17.639  1.00  1.010          C  
ATOM   2010  CG  LYS A 122      -3.965  -6.165  18.619  1.00  1.010          C  
ATOM   2011  CD  LYS A 122      -4.398  -7.076  19.757  1.00  1.010          C  
ATOM   2012  CE  LYS A 122      -3.280  -7.271  20.771  1.00  1.010          C  
ATOM   2013  NZ  LYS A 122      -3.709  -8.135  21.913  1.00  1.010          N  
ATOM   2014  H   LYS A 122      -3.283  -3.526  16.872  1.00  0.850          H  
ATOM   2015  HA  LYS A 122      -3.879  -5.461  15.948  1.00  0.880          H  
ATOM   2016 1HB  LYS A 122      -5.946  -5.489  18.189  1.00  1.220          H  
ATOM   2017 2HB  LYS A 122      -5.426  -6.881  17.263  1.00  1.220          H  
ATOM   2018 1HG  LYS A 122      -3.127  -6.616  18.089  1.00  1.220          H  
ATOM   2019 2HG  LYS A 122      -3.632  -5.211  19.036  1.00  1.220          H  
ATOM   2020 1HD  LYS A 122      -5.259  -6.633  20.260  1.00  1.220          H  
ATOM   2021 2HD  LYS A 122      -4.690  -8.045  19.356  1.00  1.220          H  
ATOM   2022 1HE  LYS A 122      -2.426  -7.732  20.277  1.00  1.220          H  
ATOM   2023 2HE  LYS A 122      -2.980  -6.296  21.159  1.00  1.220          H  
ATOM   2024 1HZ  LYS A 122      -2.943  -8.239  22.565  1.00  1.220          H  
ATOM   2025 2HZ  LYS A 122      -4.494  -7.709  22.385  1.00  1.220          H  
ATOM   2026 3HZ  LYS A 122      -3.979  -9.046  21.568  1.00  1.220          H  
ATOM   2027  N   LEU A 123      -5.822  -4.151  14.426  1.00  0.950          N  
ATOM   2028  CA  LEU A 123      -6.885  -4.087  13.405  1.00  0.850          C  
ATOM   2029  C   LEU A 123      -7.011  -5.351  12.568  1.00  0.900          C  
ATOM   2030  O   LEU A 123      -6.017  -5.905  12.114  1.00  1.090          O  
ATOM   2031  CB  LEU A 123      -6.621  -2.917  12.458  1.00  1.230          C  
ATOM   2032  CG  LEU A 123      -7.125  -1.539  12.866  1.00  1.230          C  
ATOM   2033  CD1 LEU A 123      -8.637  -1.499  12.805  1.00  1.230          C  
ATOM   2034  CD2 LEU A 123      -6.680  -1.213  14.267  1.00  1.230          C  
ATOM   2035  H   LEU A 123      -5.018  -3.515  14.366  1.00  1.140          H  
ATOM   2036  HA  LEU A 123      -7.831  -3.952  13.918  1.00  1.020          H  
ATOM   2037 1HB  LEU A 123      -5.542  -2.834  12.321  1.00  1.480          H  
ATOM   2038 2HB  LEU A 123      -7.064  -3.156  11.487  1.00  1.480          H  
ATOM   2039  HG  LEU A 123      -6.730  -0.819  12.177  1.00  1.480          H  
ATOM   2040 1HD1 LEU A 123      -8.993  -0.512  13.071  1.00  1.480          H  
ATOM   2041 2HD1 LEU A 123      -8.958  -1.741  11.803  1.00  1.480          H  
ATOM   2042 3HD1 LEU A 123      -9.049  -2.197  13.466  1.00  1.480          H  
ATOM   2043 1HD2 LEU A 123      -7.030  -0.255  14.502  1.00  1.480          H  
ATOM   2044 2HD2 LEU A 123      -7.095  -1.921  14.985  1.00  1.480          H  
ATOM   2045 3HD2 LEU A 123      -5.609  -1.231  14.329  1.00  1.480          H  
ATOM   2046  N   ARG A 124      -8.255  -5.813  12.339  1.00  0.810          N  
ATOM   2047  CA  ARG A 124      -8.495  -7.041  11.571  1.00  0.890          C  
ATOM   2048  C   ARG A 124      -7.864  -6.996  10.188  1.00  0.810          C  
ATOM   2049  O   ARG A 124      -7.307  -7.991   9.692  1.00  0.930          O  
ATOM   2050  CB  ARG A 124     -10.000  -7.273  11.431  1.00  1.210          C  
ATOM   2051  CG  ARG A 124     -10.439  -8.484  10.586  1.00  1.210          C  
ATOM   2052  CD  ARG A 124     -10.047  -9.784  11.203  1.00  1.210          C  
ATOM   2053  NE  ARG A 124     -10.451 -10.921  10.384  1.00  1.210          N  
ATOM   2054  CZ  ARG A 124      -9.745 -11.445   9.348  1.00  1.210          C  
ATOM   2055  NH1 ARG A 124      -8.591 -10.937   8.974  1.00  1.210          N  
ATOM   2056  NH2 ARG A 124     -10.224 -12.489   8.692  1.00  1.210          N  
ATOM   2057  H   ARG A 124      -9.069  -5.291  12.691  1.00  0.970          H  
ATOM   2058  HA  ARG A 124      -8.057  -7.865  12.124  1.00  1.070          H  
ATOM   2059 1HB  ARG A 124     -10.442  -7.383  12.421  1.00  1.460          H  
ATOM   2060 2HB  ARG A 124     -10.456  -6.388  10.981  1.00  1.460          H  
ATOM   2061 1HG  ARG A 124     -11.526  -8.468  10.501  1.00  1.460          H  
ATOM   2062 2HG  ARG A 124     -10.007  -8.420   9.588  1.00  1.460          H  
ATOM   2063 1HD  ARG A 124      -8.971  -9.832  11.341  1.00  1.460          H  
ATOM   2064 2HD  ARG A 124     -10.536  -9.878  12.174  1.00  1.460          H  
ATOM   2065  HE  ARG A 124     -11.331 -11.363  10.617  1.00  1.460          H  
ATOM   2066 1HH1 ARG A 124      -8.185 -10.124   9.439  1.00  1.460          H  
ATOM   2067 2HH1 ARG A 124      -8.082 -11.364   8.179  1.00  1.460          H  
ATOM   2068 1HH2 ARG A 124     -11.108 -12.897   8.959  1.00  1.460          H  
ATOM   2069 2HH2 ARG A 124      -9.697 -12.880   7.915  1.00  1.460          H  
ATOM   2070  N   SER A 125      -8.008  -5.846   9.557  1.00  0.660          N  
ATOM   2071  CA  SER A 125      -7.487  -5.562   8.237  1.00  0.600          C  
ATOM   2072  C   SER A 125      -7.369  -4.061   8.101  1.00  0.470          C  
ATOM   2073  O   SER A 125      -8.019  -3.311   8.850  1.00  0.490          O  
ATOM   2074  CB  SER A 125      -8.389  -6.112   7.151  1.00  0.860          C  
ATOM   2075  OG  SER A 125      -9.614  -5.441   7.139  1.00  0.860          O  
ATOM   2076  H   SER A 125      -8.510  -5.115  10.036  1.00  0.790          H  
ATOM   2077  HA  SER A 125      -6.493  -5.997   8.139  1.00  0.720          H  
ATOM   2078 1HB  SER A 125      -7.896  -6.004   6.182  1.00  1.040          H  
ATOM   2079 2HB  SER A 125      -8.553  -7.178   7.318  1.00  1.040          H  
ATOM   2080  HG  SER A 125     -10.109  -5.809   6.404  1.00  1.040          H  
ATOM   2081  N   PHE A 126      -6.559  -3.638   7.145  1.00  0.400          N  
ATOM   2082  CA  PHE A 126      -6.366  -2.227   6.869  1.00  0.390          C  
ATOM   2083  C   PHE A 126      -6.053  -1.966   5.396  1.00  0.420          C  
ATOM   2084  O   PHE A 126      -5.135  -2.546   4.810  1.00  0.600          O  
ATOM   2085  CB  PHE A 126      -5.298  -1.675   7.838  1.00  0.550          C  
ATOM   2086  CG  PHE A 126      -4.927  -0.190   7.762  1.00  0.550          C  
ATOM   2087  CD1 PHE A 126      -5.745   0.777   7.188  1.00  0.550          C  
ATOM   2088  CD2 PHE A 126      -3.726   0.240   8.347  1.00  0.550          C  
ATOM   2089  CE1 PHE A 126      -5.375   2.080   7.191  1.00  0.550          C  
ATOM   2090  CE2 PHE A 126      -3.372   1.548   8.339  1.00  0.550          C  
ATOM   2091  CZ  PHE A 126      -4.192   2.457   7.767  1.00  0.550          C  
ATOM   2092  H   PHE A 126      -6.071  -4.350   6.592  1.00  0.480          H  
ATOM   2093  HA  PHE A 126      -7.296  -1.726   7.103  1.00  0.470          H  
ATOM   2094 1HB  PHE A 126      -5.656  -1.856   8.853  1.00  0.660          H  
ATOM   2095 2HB  PHE A 126      -4.408  -2.245   7.742  1.00  0.660          H  
ATOM   2096  HD1 PHE A 126      -6.680   0.514   6.746  1.00  0.660          H  
ATOM   2097  HD2 PHE A 126      -3.070  -0.493   8.819  1.00  0.660          H  
ATOM   2098  HE1 PHE A 126      -6.027   2.829   6.739  1.00  0.660          H  
ATOM   2099  HE2 PHE A 126      -2.446   1.869   8.797  1.00  0.660          H  
ATOM   2100  HZ  PHE A 126      -3.914   3.487   7.777  1.00  0.660          H  
ATOM   2101  N   VAL A 127      -6.917  -1.183   4.757  1.00  0.350          N  
ATOM   2102  CA  VAL A 127      -6.724  -0.861   3.345  1.00  0.390          C  
ATOM   2103  C   VAL A 127      -6.460   0.634   3.223  1.00  0.380          C  
ATOM   2104  O   VAL A 127      -7.321   1.464   3.539  1.00  0.420          O  
ATOM   2105  CB  VAL A 127      -7.930  -1.336   2.522  1.00  0.530          C  
ATOM   2106  CG1 VAL A 127      -7.780  -0.994   1.089  1.00  0.530          C  
ATOM   2107  CG2 VAL A 127      -8.060  -2.853   2.662  1.00  0.530          C  
ATOM   2108  H   VAL A 127      -7.685  -0.772   5.306  1.00  0.420          H  
ATOM   2109  HA  VAL A 127      -5.846  -1.388   2.977  1.00  0.470          H  
ATOM   2110  HB  VAL A 127      -8.796  -0.837   2.873  1.00  0.640          H  
ATOM   2111 1HG1 VAL A 127      -8.664  -1.331   0.533  1.00  0.640          H  
ATOM   2112 2HG1 VAL A 127      -7.695   0.074   1.026  1.00  0.640          H  
ATOM   2113 3HG1 VAL A 127      -6.884  -1.470   0.680  1.00  0.640          H  
ATOM   2114 1HG2 VAL A 127      -8.897  -3.194   2.084  1.00  0.640          H  
ATOM   2115 2HG2 VAL A 127      -7.155  -3.318   2.289  1.00  0.640          H  
ATOM   2116 3HG2 VAL A 127      -8.201  -3.126   3.708  1.00  0.640          H  
ATOM   2117  N   LEU A 128      -5.264   0.953   2.751  1.00  0.340          N  
ATOM   2118  CA  LEU A 128      -4.788   2.328   2.734  1.00  0.350          C  
ATOM   2119  C   LEU A 128      -4.159   2.820   1.436  1.00  0.300          C  
ATOM   2120  O   LEU A 128      -3.588   2.050   0.655  1.00  0.310          O  
ATOM   2121  CB  LEU A 128      -3.776   2.505   3.885  1.00  0.490          C  
ATOM   2122  CG  LEU A 128      -2.444   1.704   3.784  1.00  0.490          C  
ATOM   2123  CD1 LEU A 128      -1.403   2.345   4.570  1.00  0.490          C  
ATOM   2124  CD2 LEU A 128      -2.598   0.282   4.339  1.00  0.490          C  
ATOM   2125  H   LEU A 128      -4.658   0.182   2.443  1.00  0.410          H  
ATOM   2126  HA  LEU A 128      -5.642   2.966   2.937  1.00  0.420          H  
ATOM   2127 1HB  LEU A 128      -3.538   3.568   3.968  1.00  0.580          H  
ATOM   2128 2HB  LEU A 128      -4.254   2.196   4.781  1.00  0.580          H  
ATOM   2129  HG  LEU A 128      -2.127   1.699   2.762  1.00  0.580          H  
ATOM   2130 1HD1 LEU A 128      -0.500   1.789   4.441  1.00  0.580          H  
ATOM   2131 2HD1 LEU A 128      -1.263   3.311   4.213  1.00  0.580          H  
ATOM   2132 3HD1 LEU A 128      -1.685   2.374   5.624  1.00  0.580          H  
ATOM   2133 1HD2 LEU A 128      -1.643  -0.219   4.255  1.00  0.580          H  
ATOM   2134 2HD2 LEU A 128      -2.895   0.340   5.379  1.00  0.580          H  
ATOM   2135 3HD2 LEU A 128      -3.323  -0.295   3.807  1.00  0.580          H  
ATOM   2136  N   MET A 129      -4.263   4.134   1.224  1.00  0.300          N  
ATOM   2137  CA  MET A 129      -3.632   4.805   0.091  1.00  0.290          C  
ATOM   2138  C   MET A 129      -2.445   5.662   0.519  1.00  0.320          C  
ATOM   2139  O   MET A 129      -2.578   6.607   1.314  1.00  0.360          O  
ATOM   2140  CB  MET A 129      -4.632   5.708  -0.607  1.00  0.410          C  
ATOM   2141  CG  MET A 129      -5.807   5.019  -1.222  1.00  0.410          C  
ATOM   2142  SD  MET A 129      -7.024   6.206  -1.785  1.00  0.410          S  
ATOM   2143  CE  MET A 129      -7.864   6.529  -0.225  1.00  0.410          C  
ATOM   2144  H   MET A 129      -4.811   4.682   1.896  1.00  0.360          H  
ATOM   2145  HA  MET A 129      -3.264   4.051  -0.606  1.00  0.350          H  
ATOM   2146 1HB  MET A 129      -4.982   6.450   0.091  1.00  0.490          H  
ATOM   2147 2HB  MET A 129      -4.118   6.242  -1.409  1.00  0.490          H  
ATOM   2148 1HG  MET A 129      -5.483   4.413  -2.057  1.00  0.490          H  
ATOM   2149 2HG  MET A 129      -6.272   4.359  -0.484  1.00  0.490          H  
ATOM   2150 1HE  MET A 129      -8.657   7.249  -0.378  1.00  0.490          H  
ATOM   2151 2HE  MET A 129      -8.288   5.605   0.170  1.00  0.490          H  
ATOM   2152 3HE  MET A 129      -7.166   6.913   0.487  1.00  0.490          H  
ATOM   2153  N   THR A 130      -1.272   5.306  -0.005  1.00  0.330          N  
ATOM   2154  CA  THR A 130      -0.021   6.016   0.287  1.00  0.420          C  
ATOM   2155  C   THR A 130       0.856   6.163  -0.942  1.00  0.370          C  
ATOM   2156  O   THR A 130       0.674   5.463  -1.937  1.00  0.340          O  
ATOM   2157  CB  THR A 130       0.817   5.288   1.319  1.00  0.550          C  
ATOM   2158  OG1 THR A 130       1.276   4.074   0.736  1.00  0.550          O  
ATOM   2159  CG2 THR A 130       0.002   4.994   2.543  1.00  0.550          C  
ATOM   2160  H   THR A 130      -1.258   4.495  -0.637  1.00  0.400          H  
ATOM   2161  HA  THR A 130      -0.260   7.015   0.657  1.00  0.500          H  
ATOM   2162  HB  THR A 130       1.673   5.901   1.588  1.00  0.660          H  
ATOM   2163  HG1 THR A 130       1.930   4.269   0.036  1.00  0.660          H  
ATOM   2164 1HG2 THR A 130       0.603   4.481   3.270  1.00  0.660          H  
ATOM   2165 2HG2 THR A 130      -0.357   5.927   2.968  1.00  0.660          H  
ATOM   2166 3HG2 THR A 130      -0.838   4.371   2.275  1.00  0.660          H  
ATOM   2167  N   GLN A 131       1.882   6.999  -0.863  1.00  0.390          N  
ATOM   2168  CA  GLN A 131       2.822   7.108  -1.976  1.00  0.400          C  
ATOM   2169  C   GLN A 131       3.418   5.729  -2.288  1.00  0.400          C  
ATOM   2170  O   GLN A 131       3.767   4.981  -1.361  1.00  0.410          O  
ATOM   2171  CB  GLN A 131       3.926   8.131  -1.659  1.00  0.560          C  
ATOM   2172  CG  GLN A 131       4.847   7.807  -0.466  1.00  0.560          C  
ATOM   2173  CD  GLN A 131       4.313   8.306   0.867  1.00  0.560          C  
ATOM   2174  OE1 GLN A 131       3.090   8.377   1.070  1.00  0.560          O  
ATOM   2175  NE2 GLN A 131       5.230   8.653   1.771  1.00  0.560          N  
ATOM   2176  H   GLN A 131       2.010   7.578  -0.028  1.00  0.470          H  
ATOM   2177  HA  GLN A 131       2.287   7.460  -2.859  1.00  0.480          H  
ATOM   2178 1HB  GLN A 131       4.572   8.210  -2.528  1.00  0.670          H  
ATOM   2179 2HB  GLN A 131       3.478   9.111  -1.493  1.00  0.670          H  
ATOM   2180 1HG  GLN A 131       5.010   6.761  -0.385  1.00  0.670          H  
ATOM   2181 2HG  GLN A 131       5.802   8.304  -0.642  1.00  0.670          H  
ATOM   2182 1HE2 GLN A 131       4.958   9.013   2.681  1.00  0.670          H  
ATOM   2183 2HE2 GLN A 131       6.206   8.574   1.547  1.00  0.670          H  
ATOM   2184  N   LYS A 132       3.615   5.431  -3.583  1.00  0.390          N  
ATOM   2185  CA  LYS A 132       4.194   4.156  -4.028  1.00  0.390          C  
ATOM   2186  C   LYS A 132       5.432   3.732  -3.240  1.00  0.410          C  
ATOM   2187  O   LYS A 132       5.606   2.546  -2.947  1.00  0.410          O  
ATOM   2188  CB  LYS A 132       4.548   4.236  -5.515  1.00  0.550          C  
ATOM   2189  CG  LYS A 132       5.134   2.948  -6.104  1.00  0.550          C  
ATOM   2190  CD  LYS A 132       5.374   3.084  -7.607  1.00  0.550          C  
ATOM   2191  CE  LYS A 132       6.004   1.819  -8.181  1.00  0.550          C  
ATOM   2192  NZ  LYS A 132       6.268   1.937  -9.648  1.00  0.550          N  
ATOM   2193  H   LYS A 132       3.284   6.084  -4.306  1.00  0.470          H  
ATOM   2194  HA  LYS A 132       3.440   3.382  -3.888  1.00  0.470          H  
ATOM   2195 1HB  LYS A 132       3.653   4.500  -6.085  1.00  0.660          H  
ATOM   2196 2HB  LYS A 132       5.272   5.034  -5.670  1.00  0.660          H  
ATOM   2197 1HG  LYS A 132       6.088   2.725  -5.620  1.00  0.660          H  
ATOM   2198 2HG  LYS A 132       4.460   2.119  -5.917  1.00  0.660          H  
ATOM   2199 1HD  LYS A 132       4.423   3.273  -8.110  1.00  0.660          H  
ATOM   2200 2HD  LYS A 132       6.038   3.928  -7.792  1.00  0.660          H  
ATOM   2201 1HE  LYS A 132       6.945   1.626  -7.666  1.00  0.660          H  
ATOM   2202 2HE  LYS A 132       5.331   0.979  -8.010  1.00  0.660          H  
ATOM   2203 1HZ  LYS A 132       6.683   1.079  -9.988  1.00  0.660          H  
ATOM   2204 2HZ  LYS A 132       5.400   2.103 -10.135  1.00  0.660          H  
ATOM   2205 3HZ  LYS A 132       6.900   2.706  -9.820  1.00  0.660          H  
ATOM   2206  N   GLU A 133       6.295   4.689  -2.907  1.00  0.440          N  
ATOM   2207  CA  GLU A 133       7.521   4.399  -2.182  1.00  0.470          C  
ATOM   2208  C   GLU A 133       7.228   3.770  -0.817  1.00  0.460          C  
ATOM   2209  O   GLU A 133       7.972   2.913  -0.344  1.00  0.450          O  
ATOM   2210  CB  GLU A 133       8.307   5.696  -1.983  1.00  0.650          C  
ATOM   2211  CG  GLU A 133       8.891   6.277  -3.268  1.00  0.650          C  
ATOM   2212  CD  GLU A 133       9.543   7.618  -3.061  1.00  0.650          C  
ATOM   2213  OE1 GLU A 133       9.406   8.162  -1.990  1.00  0.650          O  
ATOM   2214  OE2 GLU A 133      10.176   8.097  -3.971  1.00  0.650          O  
ATOM   2215  H   GLU A 133       6.106   5.639  -3.195  1.00  0.530          H  
ATOM   2216  HA  GLU A 133       8.118   3.704  -2.768  1.00  0.560          H  
ATOM   2217 1HB  GLU A 133       7.659   6.447  -1.534  1.00  0.780          H  
ATOM   2218 2HB  GLU A 133       9.132   5.517  -1.290  1.00  0.780          H  
ATOM   2219 1HG  GLU A 133       9.632   5.581  -3.658  1.00  0.780          H  
ATOM   2220 2HG  GLU A 133       8.097   6.373  -4.008  1.00  0.780          H  
ATOM   2221  N   PHE A 134       6.164   4.202  -0.164  1.00  0.490          N  
ATOM   2222  CA  PHE A 134       5.807   3.682   1.136  1.00  0.500          C  
ATOM   2223  C   PHE A 134       5.482   2.217   0.994  1.00  0.490          C  
ATOM   2224  O   PHE A 134       5.943   1.381   1.782  1.00  0.500          O  
ATOM   2225  CB  PHE A 134       4.651   4.443   1.730  1.00  0.700          C  
ATOM   2226  CG  PHE A 134       4.260   3.970   3.047  1.00  0.700          C  
ATOM   2227  CD1 PHE A 134       5.031   4.262   4.126  1.00  0.700          C  
ATOM   2228  CD2 PHE A 134       3.113   3.263   3.236  1.00  0.700          C  
ATOM   2229  CE1 PHE A 134       4.650   3.868   5.352  1.00  0.700          C  
ATOM   2230  CE2 PHE A 134       2.729   2.880   4.463  1.00  0.700          C  
ATOM   2231  CZ  PHE A 134       3.496   3.190   5.526  1.00  0.700          C  
ATOM   2232  H   PHE A 134       5.536   4.873  -0.602  1.00  0.590          H  
ATOM   2233  HA  PHE A 134       6.666   3.782   1.799  1.00  0.600          H  
ATOM   2234 1HB  PHE A 134       4.910   5.490   1.811  1.00  0.840          H  
ATOM   2235 2HB  PHE A 134       3.797   4.373   1.074  1.00  0.840          H  
ATOM   2236  HD1 PHE A 134       5.958   4.825   4.000  1.00  0.840          H  
ATOM   2237  HD2 PHE A 134       2.499   3.020   2.393  1.00  0.840          H  
ATOM   2238  HE1 PHE A 134       5.262   4.112   6.198  1.00  0.840          H  
ATOM   2239  HE2 PHE A 134       1.805   2.340   4.588  1.00  0.840          H  
ATOM   2240  HZ  PHE A 134       3.194   2.911   6.520  1.00  0.840          H  
ATOM   2241  N   ALA A 135       4.666   1.907  -0.018  1.00  0.460          N  
ATOM   2242  CA  ALA A 135       4.286   0.520  -0.253  1.00  0.460          C  
ATOM   2243  C   ALA A 135       5.523  -0.335  -0.483  1.00  0.430          C  
ATOM   2244  O   ALA A 135       5.598  -1.463   0.016  1.00  0.440          O  
ATOM   2245  CB  ALA A 135       3.385   0.404  -1.465  1.00  0.640          C  
ATOM   2246  H   ALA A 135       4.313   2.678  -0.600  1.00  0.550          H  
ATOM   2247  HA  ALA A 135       3.767   0.155   0.629  1.00  0.550          H  
ATOM   2248 1HB  ALA A 135       3.105  -0.637  -1.616  1.00  0.770          H  
ATOM   2249 2HB  ALA A 135       2.505   0.996  -1.318  1.00  0.770          H  
ATOM   2250 3HB  ALA A 135       3.911   0.766  -2.348  1.00  0.770          H  
ATOM   2251  N   ASN A 136       6.506   0.224  -1.206  1.00  0.410          N  
ATOM   2252  CA  ASN A 136       7.745  -0.488  -1.495  1.00  0.380          C  
ATOM   2253  C   ASN A 136       8.535  -0.794  -0.229  1.00  0.380          C  
ATOM   2254  O   ASN A 136       9.210  -1.821  -0.158  1.00  0.380          O  
ATOM   2255  CB  ASN A 136       8.620   0.294  -2.444  1.00  0.540          C  
ATOM   2256  CG  ASN A 136       8.111   0.342  -3.842  1.00  0.540          C  
ATOM   2257  OD1 ASN A 136       7.251  -0.442  -4.272  1.00  0.540          O  
ATOM   2258  ND2 ASN A 136       8.658   1.261  -4.588  1.00  0.540          N  
ATOM   2259  H   ASN A 136       6.332   1.146  -1.625  1.00  0.490          H  
ATOM   2260  HA  ASN A 136       7.492  -1.441  -1.958  1.00  0.460          H  
ATOM   2261 1HB  ASN A 136       8.743   1.307  -2.082  1.00  0.650          H  
ATOM   2262 2HB  ASN A 136       9.611  -0.156  -2.456  1.00  0.650          H  
ATOM   2263 1HD2 ASN A 136       8.398   1.349  -5.543  1.00  0.650          H  
ATOM   2264 2HD2 ASN A 136       9.362   1.863  -4.203  1.00  0.650          H  
ATOM   2265  N   ARG A 137       8.449   0.087   0.774  1.00  0.390          N  
ATOM   2266  CA  ARG A 137       9.146  -0.147   2.034  1.00  0.400          C  
ATOM   2267  C   ARG A 137       8.444  -1.262   2.804  1.00  0.420          C  
ATOM   2268  O   ARG A 137       9.088  -2.198   3.282  1.00  0.430          O  
ATOM   2269  CB  ARG A 137       9.260   1.128   2.877  1.00  0.560          C  
ATOM   2270  CG  ARG A 137      10.513   2.013   2.562  1.00  0.560          C  
ATOM   2271  CD  ARG A 137      10.380   2.823   1.322  1.00  0.560          C  
ATOM   2272  NE  ARG A 137      11.596   3.568   1.011  1.00  0.560          N  
ATOM   2273  CZ  ARG A 137      11.947   4.779   1.493  1.00  0.560          C  
ATOM   2274  NH1 ARG A 137      11.180   5.422   2.360  1.00  0.560          N  
ATOM   2275  NH2 ARG A 137      13.084   5.322   1.090  1.00  0.560          N  
ATOM   2276  H   ARG A 137       7.915   0.952   0.630  1.00  0.470          H  
ATOM   2277  HA  ARG A 137      10.155  -0.481   1.815  1.00  0.480          H  
ATOM   2278 1HB  ARG A 137       8.376   1.743   2.718  1.00  0.670          H  
ATOM   2279 2HB  ARG A 137       9.294   0.865   3.932  1.00  0.670          H  
ATOM   2280 1HG  ARG A 137      10.674   2.694   3.391  1.00  0.670          H  
ATOM   2281 2HG  ARG A 137      11.381   1.395   2.449  1.00  0.670          H  
ATOM   2282 1HD  ARG A 137      10.183   2.169   0.481  1.00  0.670          H  
ATOM   2283 2HD  ARG A 137       9.564   3.527   1.434  1.00  0.670          H  
ATOM   2284  HE  ARG A 137      12.229   3.123   0.315  1.00  0.670          H  
ATOM   2285 1HH1 ARG A 137      10.314   5.014   2.672  1.00  0.670          H  
ATOM   2286 2HH1 ARG A 137      11.461   6.327   2.711  1.00  0.670          H  
ATOM   2287 1HH2 ARG A 137      13.677   4.828   0.427  1.00  0.670          H  
ATOM   2288 2HH2 ARG A 137      13.367   6.224   1.437  1.00  0.670          H  
ATOM   2289  N   LEU A 138       7.114  -1.220   2.873  1.00  0.460          N  
ATOM   2290  CA  LEU A 138       6.383  -2.252   3.609  1.00  0.510          C  
ATOM   2291  C   LEU A 138       6.603  -3.641   3.052  1.00  0.530          C  
ATOM   2292  O   LEU A 138       6.744  -4.604   3.807  1.00  0.590          O  
ATOM   2293  CB  LEU A 138       4.892  -2.002   3.547  1.00  0.690          C  
ATOM   2294  CG  LEU A 138       4.317  -0.887   4.313  1.00  0.690          C  
ATOM   2295  CD1 LEU A 138       2.927  -0.731   3.859  1.00  0.690          C  
ATOM   2296  CD2 LEU A 138       4.334  -1.233   5.809  1.00  0.690          C  
ATOM   2297  H   LEU A 138       6.620  -0.430   2.439  1.00  0.550          H  
ATOM   2298  HA  LEU A 138       6.721  -2.241   4.632  1.00  0.610          H  
ATOM   2299 1HB  LEU A 138       4.615  -1.867   2.499  1.00  0.830          H  
ATOM   2300 2HB  LEU A 138       4.431  -2.869   3.897  1.00  0.830          H  
ATOM   2301  HG  LEU A 138       4.866   0.038   4.117  1.00  0.830          H  
ATOM   2302 1HD1 LEU A 138       2.457   0.069   4.376  1.00  0.830          H  
ATOM   2303 2HD1 LEU A 138       2.950  -0.518   2.804  1.00  0.830          H  
ATOM   2304 3HD1 LEU A 138       2.380  -1.652   4.037  1.00  0.830          H  
ATOM   2305 1HD2 LEU A 138       3.884  -0.439   6.364  1.00  0.830          H  
ATOM   2306 2HD2 LEU A 138       3.772  -2.141   5.984  1.00  0.830          H  
ATOM   2307 3HD2 LEU A 138       5.350  -1.372   6.161  1.00  0.830          H  
ATOM   2308  N   LEU A 139       6.660  -3.720   1.733  1.00  0.480          N  
ATOM   2309  CA  LEU A 139       6.846  -4.937   0.966  1.00  0.530          C  
ATOM   2310  C   LEU A 139       8.303  -5.274   0.705  1.00  0.510          C  
ATOM   2311  O   LEU A 139       8.597  -6.194  -0.062  1.00  0.560          O  
ATOM   2312  CB  LEU A 139       6.142  -4.759  -0.380  1.00  0.720          C  
ATOM   2313  CG  LEU A 139       4.612  -4.627  -0.347  1.00  0.720          C  
ATOM   2314  CD1 LEU A 139       4.125  -4.206  -1.691  1.00  0.720          C  
ATOM   2315  CD2 LEU A 139       3.995  -5.985  -0.026  1.00  0.720          C  
ATOM   2316  H   LEU A 139       6.516  -2.855   1.200  1.00  0.580          H  
ATOM   2317  HA  LEU A 139       6.406  -5.758   1.522  1.00  0.640          H  
ATOM   2318 1HB  LEU A 139       6.539  -3.850  -0.842  1.00  0.870          H  
ATOM   2319 2HB  LEU A 139       6.394  -5.602  -1.019  1.00  0.870          H  
ATOM   2320  HG  LEU A 139       4.311  -3.881   0.389  1.00  0.870          H  
ATOM   2321 1HD1 LEU A 139       3.037  -4.123  -1.670  1.00  0.870          H  
ATOM   2322 2HD1 LEU A 139       4.557  -3.238  -1.950  1.00  0.870          H  
ATOM   2323 3HD1 LEU A 139       4.420  -4.945  -2.431  1.00  0.870          H  
ATOM   2324 1HD2 LEU A 139       2.925  -5.891  -0.044  1.00  0.870          H  
ATOM   2325 2HD2 LEU A 139       4.297  -6.713  -0.778  1.00  0.870          H  
ATOM   2326 3HD2 LEU A 139       4.308  -6.333   0.951  1.00  0.870          H  
ATOM   2327  N   ALA A 140       9.223  -4.493   1.253  1.00  0.450          N  
ATOM   2328  CA  ALA A 140      10.622  -4.713   0.996  1.00  0.430          C  
ATOM   2329  C   ALA A 140      11.093  -6.058   1.505  1.00  0.470          C  
ATOM   2330  O   ALA A 140      10.718  -6.521   2.588  1.00  0.510          O  
ATOM   2331  CB  ALA A 140      11.437  -3.618   1.620  1.00  0.610          C  
ATOM   2332  H   ALA A 140       8.964  -3.733   1.886  1.00  0.540          H  
ATOM   2333  HA  ALA A 140      10.772  -4.691  -0.083  1.00  0.520          H  
ATOM   2334 1HB  ALA A 140      12.468  -3.784   1.381  1.00  0.730          H  
ATOM   2335 2HB  ALA A 140      11.123  -2.659   1.225  1.00  0.730          H  
ATOM   2336 3HB  ALA A 140      11.288  -3.628   2.693  1.00  0.730          H  
ATOM   2337  N   LYS A 141      11.976  -6.659   0.728  1.00  0.470          N  
ATOM   2338  CA  LYS A 141      12.598  -7.921   1.057  1.00  0.530          C  
ATOM   2339  C   LYS A 141      14.067  -7.699   1.319  1.00  0.310          C  
ATOM   2340  O   LYS A 141      14.621  -6.661   0.952  1.00  0.350          O  
ATOM   2341  CB  LYS A 141      12.408  -8.927  -0.078  1.00  0.720          C  
ATOM   2342  CG  LYS A 141      10.944  -9.215  -0.458  1.00  0.720          C  
ATOM   2343  CD  LYS A 141      10.168  -9.927   0.662  1.00  0.720          C  
ATOM   2344  CE  LYS A 141       8.762 -10.288   0.200  1.00  0.720          C  
ATOM   2345  NZ  LYS A 141       7.975 -10.984   1.266  1.00  0.720          N  
ATOM   2346  H   LYS A 141      12.218  -6.222  -0.148  1.00  0.560          H  
ATOM   2347  HA  LYS A 141      12.156  -8.311   1.974  1.00  0.640          H  
ATOM   2348 1HB  LYS A 141      12.918  -8.559  -0.969  1.00  0.860          H  
ATOM   2349 2HB  LYS A 141      12.875  -9.873   0.191  1.00  0.860          H  
ATOM   2350 1HG  LYS A 141      10.439  -8.270  -0.680  1.00  0.860          H  
ATOM   2351 2HG  LYS A 141      10.920  -9.833  -1.354  1.00  0.860          H  
ATOM   2352 1HD  LYS A 141      10.694 -10.832   0.965  1.00  0.860          H  
ATOM   2353 2HD  LYS A 141      10.078  -9.264   1.526  1.00  0.860          H  
ATOM   2354 1HE  LYS A 141       8.242  -9.370  -0.081  1.00  0.860          H  
ATOM   2355 2HE  LYS A 141       8.830 -10.937  -0.671  1.00  0.860          H  
ATOM   2356 1HZ  LYS A 141       7.051 -11.198   0.915  1.00  0.860          H  
ATOM   2357 2HZ  LYS A 141       8.441 -11.842   1.528  1.00  0.860          H  
ATOM   2358 3HZ  LYS A 141       7.896 -10.384   2.074  1.00  0.860          H  
ATOM   2359  N   VAL A 142      14.707  -8.697   1.887  1.00  0.330          N  
ATOM   2360  CA  VAL A 142      16.118  -8.610   2.199  1.00  0.360          C  
ATOM   2361  C   VAL A 142      16.909  -8.204   0.963  1.00  0.580          C  
ATOM   2362  O   VAL A 142      16.651  -8.691  -0.140  1.00  1.340          O  
ATOM   2363  CB  VAL A 142      16.595  -9.965   2.732  1.00  0.490          C  
ATOM   2364  CG1 VAL A 142      16.571 -11.044   1.651  1.00  0.490          C  
ATOM   2365  CG2 VAL A 142      17.943  -9.810   3.335  1.00  0.490          C  
ATOM   2366  H   VAL A 142      14.184  -9.522   2.142  1.00  0.400          H  
ATOM   2367  HA  VAL A 142      16.260  -7.855   2.974  1.00  0.430          H  
ATOM   2368  HB  VAL A 142      15.904 -10.278   3.468  1.00  0.590          H  
ATOM   2369 1HG1 VAL A 142      16.875 -11.992   2.092  1.00  0.590          H  
ATOM   2370 2HG1 VAL A 142      15.568 -11.139   1.242  1.00  0.590          H  
ATOM   2371 3HG1 VAL A 142      17.259 -10.798   0.850  1.00  0.590          H  
ATOM   2372 1HG2 VAL A 142      18.269 -10.757   3.760  1.00  0.590          H  
ATOM   2373 2HG2 VAL A 142      18.666  -9.499   2.592  1.00  0.590          H  
ATOM   2374 3HG2 VAL A 142      17.890  -9.056   4.119  1.00  0.590          H  
ATOM   2375  N   ASN A 143      17.874  -7.303   1.164  1.00  0.780          N  
ATOM   2376  CA  ASN A 143      18.747  -6.718   0.148  1.00  0.490          C  
ATOM   2377  C   ASN A 143      18.063  -5.720  -0.804  1.00  0.410          C  
ATOM   2378  O   ASN A 143      18.720  -5.192  -1.706  1.00  0.550          O  
ATOM   2379  CB  ASN A 143      19.406  -7.814  -0.684  1.00  0.800          C  
ATOM   2380  CG  ASN A 143      20.214  -8.750   0.139  1.00  0.800          C  
ATOM   2381  OD1 ASN A 143      21.035  -8.323   0.939  1.00  0.800          O  
ATOM   2382  ND2 ASN A 143      19.998 -10.028  -0.024  1.00  0.800          N  
ATOM   2383  H   ASN A 143      18.043  -6.965   2.117  1.00  0.940          H  
ATOM   2384  HA  ASN A 143      19.529  -6.167   0.672  1.00  0.590          H  
ATOM   2385 1HB  ASN A 143      18.685  -8.366  -1.270  1.00  0.960          H  
ATOM   2386 2HB  ASN A 143      20.080  -7.341  -1.398  1.00  0.960          H  
ATOM   2387 1HD2 ASN A 143      20.518 -10.686   0.524  1.00  0.960          H  
ATOM   2388 2HD2 ASN A 143      19.312 -10.342  -0.683  1.00  0.960          H  
ATOM   2389  N   SER A 144      16.790  -5.394  -0.569  1.00  0.360          N  
ATOM   2390  CA  SER A 144      16.120  -4.341  -1.327  1.00  0.320          C  
ATOM   2391  C   SER A 144      16.581  -2.980  -0.860  1.00  0.330          C  
ATOM   2392  O   SER A 144      16.805  -2.769   0.335  1.00  0.360          O  
ATOM   2393  CB  SER A 144      14.616  -4.394  -1.216  1.00  0.460          C  
ATOM   2394  OG  SER A 144      14.053  -3.250  -1.834  1.00  0.460          O  
ATOM   2395  H   SER A 144      16.252  -5.896   0.143  1.00  0.430          H  
ATOM   2396  HA  SER A 144      16.389  -4.451  -2.379  1.00  0.380          H  
ATOM   2397 1HB  SER A 144      14.246  -5.300  -1.692  1.00  0.560          H  
ATOM   2398 2HB  SER A 144      14.323  -4.427  -0.183  1.00  0.560          H  
ATOM   2399  HG  SER A 144      13.095  -3.380  -1.820  1.00  0.560          H  
ATOM   2400  N   SER A 145      16.658  -2.028  -1.783  1.00  0.370          N  
ATOM   2401  CA  SER A 145      17.038  -0.653  -1.467  1.00  0.440          C  
ATOM   2402  C   SER A 145      16.044   0.035  -0.525  1.00  0.400          C  
ATOM   2403  O   SER A 145      16.369   1.045   0.105  1.00  0.460          O  
ATOM   2404  CB  SER A 145      17.182   0.139  -2.750  1.00  0.590          C  
ATOM   2405  OG  SER A 145      15.952   0.250  -3.401  1.00  0.590          O  
ATOM   2406  H   SER A 145      16.445  -2.260  -2.744  1.00  0.440          H  
ATOM   2407  HA  SER A 145      18.009  -0.679  -0.972  1.00  0.530          H  
ATOM   2408 1HB  SER A 145      17.564   1.132  -2.520  1.00  0.710          H  
ATOM   2409 2HB  SER A 145      17.902  -0.350  -3.403  1.00  0.710          H  
ATOM   2410  HG  SER A 145      16.093   0.837  -4.148  1.00  0.710          H  
ATOM   2411  N   ASP A 146      14.830  -0.518  -0.440  1.00  0.330          N  
ATOM   2412  CA  ASP A 146      13.770  -0.008   0.419  1.00  0.310          C  
ATOM   2413  C   ASP A 146      13.611  -0.828   1.711  1.00  0.320          C  
ATOM   2414  O   ASP A 146      12.672  -0.618   2.479  1.00  0.350          O  
ATOM   2415  CB  ASP A 146      12.453   0.000  -0.364  1.00  0.440          C  
ATOM   2416  CG  ASP A 146      12.436   1.016  -1.515  1.00  0.440          C  
ATOM   2417  OD1 ASP A 146      12.794   2.163  -1.292  1.00  0.440          O  
ATOM   2418  OD2 ASP A 146      12.050   0.645  -2.604  1.00  0.440          O  
ATOM   2419  H   ASP A 146      14.649  -1.342  -1.012  1.00  0.400          H  
ATOM   2420  HA  ASP A 146      14.018   1.016   0.696  1.00  0.370          H  
ATOM   2421 1HB  ASP A 146      12.271  -0.994  -0.773  1.00  0.530          H  
ATOM   2422 2HB  ASP A 146      11.642   0.220   0.293  1.00  0.530          H  
ATOM   2423  N   TYR A 147      14.525  -1.756   1.977  1.00  0.300          N  
ATOM   2424  CA  TYR A 147      14.405  -2.584   3.171  1.00  0.300          C  
ATOM   2425  C   TYR A 147      15.004  -1.934   4.406  1.00  0.280          C  
ATOM   2426  O   TYR A 147      16.163  -1.497   4.404  1.00  0.300          O  
ATOM   2427  CB  TYR A 147      15.019  -3.950   2.910  1.00  0.420          C  
ATOM   2428  CG  TYR A 147      14.908  -4.935   4.022  1.00  0.420          C  
ATOM   2429  CD1 TYR A 147      13.676  -5.469   4.372  1.00  0.420          C  
ATOM   2430  CD2 TYR A 147      16.034  -5.341   4.658  1.00  0.420          C  
ATOM   2431  CE1 TYR A 147      13.600  -6.397   5.375  1.00  0.420          C  
ATOM   2432  CE2 TYR A 147      15.971  -6.271   5.651  1.00  0.420          C  
ATOM   2433  CZ  TYR A 147      14.762  -6.800   6.019  1.00  0.420          C  
ATOM   2434  OH  TYR A 147      14.711  -7.748   7.002  1.00  0.420          O  
ATOM   2435  H   TYR A 147      15.305  -1.920   1.337  1.00  0.360          H  
ATOM   2436  HA  TYR A 147      13.352  -2.725   3.386  1.00  0.360          H  
ATOM   2437 1HB  TYR A 147      14.562  -4.386   2.047  1.00  0.500          H  
ATOM   2438 2HB  TYR A 147      16.075  -3.827   2.672  1.00  0.500          H  
ATOM   2439  HD1 TYR A 147      12.770  -5.159   3.855  1.00  0.500          H  
ATOM   2440  HD2 TYR A 147      16.982  -4.924   4.361  1.00  0.500          H  
ATOM   2441  HE1 TYR A 147      12.637  -6.817   5.649  1.00  0.500          H  
ATOM   2442  HE2 TYR A 147      16.888  -6.591   6.148  1.00  0.500          H  
ATOM   2443  HH  TYR A 147      15.626  -8.072   7.171  1.00  0.500          H  
ATOM   2444  N   SER A 148      14.182  -1.845   5.450  1.00  0.260          N  
ATOM   2445  CA  SER A 148      14.564  -1.251   6.724  1.00  0.240          C  
ATOM   2446  C   SER A 148      13.677  -1.752   7.856  1.00  0.230          C  
ATOM   2447  O   SER A 148      12.823  -2.628   7.649  1.00  0.240          O  
ATOM   2448  CB  SER A 148      14.483   0.259   6.681  1.00  0.340          C  
ATOM   2449  OG  SER A 148      15.105   0.813   7.818  1.00  0.340          O  
ATOM   2450  H   SER A 148      13.249  -2.215   5.344  1.00  0.310          H  
ATOM   2451  HA  SER A 148      15.589  -1.531   6.933  1.00  0.290          H  
ATOM   2452 1HB  SER A 148      14.971   0.628   5.776  1.00  0.410          H  
ATOM   2453 2HB  SER A 148      13.440   0.567   6.643  1.00  0.410          H  
ATOM   2454  HG  SER A 148      14.896   1.757   7.801  1.00  0.410          H  
ATOM   2455  N   ALA A 149      13.856  -1.149   9.039  1.00  0.220          N  
ATOM   2456  CA  ALA A 149      13.139  -1.519  10.267  1.00  0.230          C  
ATOM   2457  C   ALA A 149      11.639  -1.385  10.156  1.00  0.250          C  
ATOM   2458  O   ALA A 149      10.912  -2.207  10.692  1.00  0.270          O  
ATOM   2459  CB  ALA A 149      13.579  -0.647  11.432  1.00  0.320          C  
ATOM   2460  H   ALA A 149      14.555  -0.409   9.061  1.00  0.260          H  
ATOM   2461  HA  ALA A 149      13.366  -2.563  10.483  1.00  0.280          H  
ATOM   2462 1HB  ALA A 149      13.051  -0.935  12.328  1.00  0.380          H  
ATOM   2463 2HB  ALA A 149      14.624  -0.744  11.598  1.00  0.380          H  
ATOM   2464 3HB  ALA A 149      13.347   0.391  11.212  1.00  0.380          H  
ATOM   2465  N   PHE A 150      11.158  -0.336   9.493  1.00  0.270          N  
ATOM   2466  CA  PHE A 150       9.716  -0.134   9.388  1.00  0.320          C  
ATOM   2467  C   PHE A 150       9.030  -1.265   8.655  1.00  0.300          C  
ATOM   2468  O   PHE A 150       8.033  -1.827   9.128  1.00  0.320          O  
ATOM   2469  CB  PHE A 150       9.382   1.188   8.723  1.00  0.430          C  
ATOM   2470  CG  PHE A 150       7.938   1.303   8.484  1.00  0.430          C  
ATOM   2471  CD1 PHE A 150       7.064   1.501   9.535  1.00  0.430          C  
ATOM   2472  CD2 PHE A 150       7.435   1.206   7.203  1.00  0.430          C  
ATOM   2473  CE1 PHE A 150       5.727   1.584   9.304  1.00  0.430          C  
ATOM   2474  CE2 PHE A 150       6.114   1.296   6.990  1.00  0.430          C  
ATOM   2475  CZ  PHE A 150       5.256   1.478   8.042  1.00  0.430          C  
ATOM   2476  H   PHE A 150      11.800   0.315   9.067  1.00  0.320          H  
ATOM   2477  HA  PHE A 150       9.310  -0.105  10.399  1.00  0.380          H  
ATOM   2478 1HB  PHE A 150       9.698   2.015   9.355  1.00  0.510          H  
ATOM   2479 2HB  PHE A 150       9.899   1.273   7.773  1.00  0.510          H  
ATOM   2480  HD1 PHE A 150       7.446   1.578  10.551  1.00  0.510          H  
ATOM   2481  HD2 PHE A 150       8.109   1.051   6.361  1.00  0.510          H  
ATOM   2482  HE1 PHE A 150       5.027   1.733  10.126  1.00  0.510          H  
ATOM   2483  HE2 PHE A 150       5.727   1.219   5.979  1.00  0.510          H  
ATOM   2484  HZ  PHE A 150       4.197   1.538   7.876  1.00  0.510          H  
ATOM   2485  N   GLY A 151       9.559  -1.580   7.480  1.00  0.290          N  
ATOM   2486  CA  GLY A 151       9.017  -2.643   6.671  1.00  0.300          C  
ATOM   2487  C   GLY A 151       9.079  -3.940   7.449  1.00  0.290          C  
ATOM   2488  O   GLY A 151       8.061  -4.621   7.610  1.00  0.320          O  
ATOM   2489  H   GLY A 151      10.365  -1.068   7.155  1.00  0.350          H  
ATOM   2490 1HA  GLY A 151       7.986  -2.413   6.424  1.00  0.360          H  
ATOM   2491 2HA  GLY A 151       9.576  -2.731   5.738  1.00  0.360          H  
ATOM   2492  N   ALA A 152      10.276  -4.279   7.955  1.00  0.270          N  
ATOM   2493  CA  ALA A 152      10.428  -5.528   8.679  1.00  0.270          C  
ATOM   2494  C   ALA A 152       9.487  -5.588   9.873  1.00  0.290          C  
ATOM   2495  O   ALA A 152       8.863  -6.621  10.078  1.00  0.310          O  
ATOM   2496  CB  ALA A 152      11.869  -5.692   9.139  1.00  0.380          C  
ATOM   2497  H   ALA A 152      11.091  -3.676   7.804  1.00  0.320          H  
ATOM   2498  HA  ALA A 152      10.177  -6.347   8.006  1.00  0.320          H  
ATOM   2499 1HB  ALA A 152      11.981  -6.643   9.662  1.00  0.450          H  
ATOM   2500 2HB  ALA A 152      12.536  -5.670   8.274  1.00  0.450          H  
ATOM   2501 3HB  ALA A 152      12.118  -4.874   9.804  1.00  0.450          H  
ATOM   2502  N   PHE A 153       9.307  -4.476  10.601  1.00  0.280          N  
ATOM   2503  CA  PHE A 153       8.437  -4.420  11.766  1.00  0.300          C  
ATOM   2504  C   PHE A 153       7.040  -4.821  11.409  1.00  0.330          C  
ATOM   2505  O   PHE A 153       6.512  -5.785  11.955  1.00  0.370          O  
ATOM   2506  CB  PHE A 153       8.402  -2.987  12.339  1.00  0.410          C  
ATOM   2507  CG  PHE A 153       7.527  -2.715  13.551  1.00  0.410          C  
ATOM   2508  CD1 PHE A 153       7.917  -3.112  14.823  1.00  0.410          C  
ATOM   2509  CD2 PHE A 153       6.351  -1.998  13.433  1.00  0.410          C  
ATOM   2510  CE1 PHE A 153       7.154  -2.811  15.926  1.00  0.410          C  
ATOM   2511  CE2 PHE A 153       5.596  -1.698  14.548  1.00  0.410          C  
ATOM   2512  CZ  PHE A 153       5.991  -2.103  15.783  1.00  0.410          C  
ATOM   2513  H   PHE A 153       9.849  -3.639  10.387  1.00  0.340          H  
ATOM   2514  HA  PHE A 153       8.805  -5.107  12.516  1.00  0.360          H  
ATOM   2515 1HB  PHE A 153       9.388  -2.659  12.577  1.00  0.490          H  
ATOM   2516 2HB  PHE A 153       8.065  -2.324  11.555  1.00  0.490          H  
ATOM   2517  HD1 PHE A 153       8.825  -3.659  14.948  1.00  0.490          H  
ATOM   2518  HD2 PHE A 153       6.026  -1.654  12.448  1.00  0.490          H  
ATOM   2519  HE1 PHE A 153       7.474  -3.129  16.917  1.00  0.490          H  
ATOM   2520  HE2 PHE A 153       4.687  -1.123  14.450  1.00  0.490          H  
ATOM   2521  HZ  PHE A 153       5.385  -1.856  16.655  1.00  0.490          H  
ATOM   2522  N   CYS A 154       6.474  -4.148  10.412  1.00  0.330          N  
ATOM   2523  CA  CYS A 154       5.096  -4.373  10.034  1.00  0.390          C  
ATOM   2524  C   CYS A 154       4.869  -5.809   9.594  1.00  0.450          C  
ATOM   2525  O   CYS A 154       3.872  -6.434   9.968  1.00  0.490          O  
ATOM   2526  CB  CYS A 154       4.723  -3.418   8.909  1.00  0.520          C  
ATOM   2527  SG  CYS A 154       4.677  -1.705   9.422  1.00  0.520          S  
ATOM   2528  H   CYS A 154       7.018  -3.415   9.945  1.00  0.400          H  
ATOM   2529  HA  CYS A 154       4.471  -4.176  10.896  1.00  0.470          H  
ATOM   2530 1HB  CYS A 154       5.449  -3.511   8.091  1.00  0.630          H  
ATOM   2531 2HB  CYS A 154       3.745  -3.673   8.524  1.00  0.630          H  
ATOM   2532  HG  CYS A 154       6.017  -1.493   9.346  1.00  0.630          H  
ATOM   2533  N   GLN A 155       5.849  -6.381   8.911  1.00  0.490          N  
ATOM   2534  CA  GLN A 155       5.770  -7.747   8.409  1.00  0.570          C  
ATOM   2535  C   GLN A 155       5.617  -8.805   9.509  1.00  0.630          C  
ATOM   2536  O   GLN A 155       5.276  -9.954   9.214  1.00  0.800          O  
ATOM   2537  CB  GLN A 155       7.005  -8.052   7.559  1.00  0.770          C  
ATOM   2538  CG  GLN A 155       7.037  -7.283   6.248  1.00  0.770          C  
ATOM   2539  CD  GLN A 155       8.347  -7.412   5.521  1.00  0.770          C  
ATOM   2540  OE1 GLN A 155       9.204  -8.195   5.940  1.00  0.770          O  
ATOM   2541  NE2 GLN A 155       8.513  -6.635   4.452  1.00  0.770          N  
ATOM   2542  H   GLN A 155       6.663  -5.805   8.647  1.00  0.590          H  
ATOM   2543  HA  GLN A 155       4.889  -7.815   7.769  1.00  0.680          H  
ATOM   2544 1HB  GLN A 155       7.901  -7.813   8.121  1.00  0.920          H  
ATOM   2545 2HB  GLN A 155       7.033  -9.115   7.331  1.00  0.920          H  
ATOM   2546 1HG  GLN A 155       6.264  -7.697   5.605  1.00  0.920          H  
ATOM   2547 2HG  GLN A 155       6.831  -6.243   6.419  1.00  0.920          H  
ATOM   2548 1HE2 GLN A 155       9.374  -6.646   3.893  1.00  0.920          H  
ATOM   2549 2HE2 GLN A 155       7.781  -5.986   4.171  1.00  0.920          H  
ATOM   2550  N   TYR A 156       5.871  -8.451  10.777  1.00  0.610          N  
ATOM   2551  CA  TYR A 156       5.740  -9.438  11.832  1.00  0.710          C  
ATOM   2552  C   TYR A 156       4.393  -9.322  12.529  1.00  0.730          C  
ATOM   2553  O   TYR A 156       4.080 -10.110  13.418  1.00  1.000          O  
ATOM   2554  CB  TYR A 156       6.806  -9.249  12.887  1.00  0.950          C  
ATOM   2555  CG  TYR A 156       8.172  -9.315  12.400  1.00  0.950          C  
ATOM   2556  CD1 TYR A 156       8.932  -8.205  12.503  1.00  0.950          C  
ATOM   2557  CD2 TYR A 156       8.681 -10.446  11.838  1.00  0.950          C  
ATOM   2558  CE1 TYR A 156      10.229  -8.209  12.079  1.00  0.950          C  
ATOM   2559  CE2 TYR A 156       9.972 -10.443  11.408  1.00  0.950          C  
ATOM   2560  CZ  TYR A 156      10.746  -9.320  11.548  1.00  0.950          C  
ATOM   2561  OH  TYR A 156      12.039  -9.323  11.177  1.00  0.950          O  
ATOM   2562  H   TYR A 156       6.138  -7.490  11.017  1.00  0.730          H  
ATOM   2563  HA  TYR A 156       5.815 -10.434  11.399  1.00  0.850          H  
ATOM   2564 1HB  TYR A 156       6.660  -8.282  13.369  1.00  1.140          H  
ATOM   2565 2HB  TYR A 156       6.695 -10.016  13.637  1.00  1.140          H  
ATOM   2566  HD1 TYR A 156       8.509  -7.310  12.941  1.00  1.140          H  
ATOM   2567  HD2 TYR A 156       8.071 -11.344  11.740  1.00  1.140          H  
ATOM   2568  HE1 TYR A 156      10.829  -7.320  12.180  1.00  1.140          H  
ATOM   2569  HE2 TYR A 156      10.383 -11.338  10.966  1.00  1.140          H  
ATOM   2570  HH  TYR A 156      12.280 -10.225  10.894  1.00  1.140          H  
ATOM   2571  N   TYR A 157       3.590  -8.347  12.128  1.00  0.570          N  
ATOM   2572  CA  TYR A 157       2.284  -8.132  12.726  1.00  0.600          C  
ATOM   2573  C   TYR A 157       1.193  -8.431  11.730  1.00  0.480          C  
ATOM   2574  O   TYR A 157       0.096  -8.831  12.124  1.00  0.600          O  
ATOM   2575  CB  TYR A 157       2.141  -6.708  13.240  1.00  0.830          C  
ATOM   2576  CG  TYR A 157       3.061  -6.371  14.367  1.00  0.830          C  
ATOM   2577  CD1 TYR A 157       4.286  -5.901  14.077  1.00  0.830          C  
ATOM   2578  CD2 TYR A 157       2.662  -6.507  15.681  1.00  0.830          C  
ATOM   2579  CE1 TYR A 157       5.161  -5.574  15.060  1.00  0.830          C  
ATOM   2580  CE2 TYR A 157       3.538  -6.168  16.693  1.00  0.830          C  
ATOM   2581  CZ  TYR A 157       4.791  -5.705  16.381  1.00  0.830          C  
ATOM   2582  OH  TYR A 157       5.675  -5.367  17.380  1.00  0.830          O  
ATOM   2583  H   TYR A 157       3.891  -7.736  11.368  1.00  0.680          H  
ATOM   2584  HA  TYR A 157       2.166  -8.819  13.563  1.00  0.720          H  
ATOM   2585 1HB  TYR A 157       2.362  -6.036  12.417  1.00  0.990          H  
ATOM   2586 2HB  TYR A 157       1.116  -6.527  13.558  1.00  0.990          H  
ATOM   2587  HD1 TYR A 157       4.554  -5.797  13.051  1.00  0.990          H  
ATOM   2588  HD2 TYR A 157       1.666  -6.877  15.917  1.00  0.990          H  
ATOM   2589  HE1 TYR A 157       6.142  -5.212  14.793  1.00  0.990          H  
ATOM   2590  HE2 TYR A 157       3.238  -6.271  17.737  1.00  0.990          H  
ATOM   2591  HH  TYR A 157       6.521  -5.130  16.995  1.00  0.990          H  
ATOM   2592  N   LEU A 158       1.455  -8.194  10.449  1.00  0.370          N  
ATOM   2593  CA  LEU A 158       0.426  -8.448   9.458  1.00  0.380          C  
ATOM   2594  C   LEU A 158       1.009  -8.843   8.103  1.00  0.390          C  
ATOM   2595  O   LEU A 158       2.177  -8.575   7.815  1.00  0.460          O  
ATOM   2596  CB  LEU A 158      -0.515  -7.239   9.442  1.00  0.530          C  
ATOM   2597  CG  LEU A 158      -0.180  -5.934   8.795  1.00  0.530          C  
ATOM   2598  CD1 LEU A 158      -1.247  -4.996   9.351  1.00  0.530          C  
ATOM   2599  CD2 LEU A 158       1.234  -5.470   9.028  1.00  0.530          C  
ATOM   2600  H   LEU A 158       2.362  -7.818  10.170  1.00  0.440          H  
ATOM   2601  HA  LEU A 158      -0.170  -9.290   9.791  1.00  0.460          H  
ATOM   2602 1HB  LEU A 158      -1.399  -7.537   8.969  1.00  0.630          H  
ATOM   2603 2HB  LEU A 158      -0.766  -7.013  10.473  1.00  0.630          H  
ATOM   2604  HG  LEU A 158      -0.323  -6.004   7.717  1.00  0.630          H  
ATOM   2605 1HD1 LEU A 158      -1.132  -4.015   8.939  1.00  0.630          H  
ATOM   2606 2HD1 LEU A 158      -2.239  -5.387   9.109  1.00  0.630          H  
ATOM   2607 3HD1 LEU A 158      -1.159  -4.941  10.414  1.00  0.630          H  
ATOM   2608 1HD2 LEU A 158       1.382  -4.503   8.555  1.00  0.630          H  
ATOM   2609 2HD2 LEU A 158       1.443  -5.391  10.076  1.00  0.630          H  
ATOM   2610 3HD2 LEU A 158       1.917  -6.178   8.585  1.00  0.630          H  
ATOM   2611  N   THR A 159       0.181  -9.467   7.282  1.00  0.380          N  
ATOM   2612  CA  THR A 159       0.513  -9.859   5.923  1.00  0.400          C  
ATOM   2613  C   THR A 159       0.275  -8.672   5.009  1.00  0.380          C  
ATOM   2614  O   THR A 159      -0.764  -8.014   5.084  1.00  0.370          O  
ATOM   2615  CB  THR A 159      -0.293 -11.105   5.501  1.00  0.550          C  
ATOM   2616  OG1 THR A 159       0.080 -12.224   6.344  1.00  0.550          O  
ATOM   2617  CG2 THR A 159      -0.020 -11.460   4.035  1.00  0.550          C  
ATOM   2618  H   THR A 159      -0.759  -9.660   7.616  1.00  0.460          H  
ATOM   2619  HA  THR A 159       1.571 -10.111   5.879  1.00  0.480          H  
ATOM   2620  HB  THR A 159      -1.359 -10.905   5.634  1.00  0.660          H  
ATOM   2621  HG1 THR A 159      -0.159 -12.065   7.288  1.00  0.660          H  
ATOM   2622 1HG2 THR A 159      -0.599 -12.344   3.770  1.00  0.660          H  
ATOM   2623 2HG2 THR A 159      -0.312 -10.635   3.385  1.00  0.660          H  
ATOM   2624 3HG2 THR A 159       1.040 -11.670   3.900  1.00  0.660          H  
ATOM   2625  N   ILE A 160       1.261  -8.357   4.174  1.00  0.400          N  
ATOM   2626  CA  ILE A 160       1.181  -7.154   3.359  1.00  0.400          C  
ATOM   2627  C   ILE A 160       1.200  -7.465   1.865  1.00  0.380          C  
ATOM   2628  O   ILE A 160       2.094  -8.167   1.387  1.00  0.410          O  
ATOM   2629  CB  ILE A 160       2.395  -6.262   3.686  1.00  0.560          C  
ATOM   2630  CG1 ILE A 160       2.431  -6.006   5.233  1.00  0.560          C  
ATOM   2631  CG2 ILE A 160       2.268  -4.922   2.907  1.00  0.560          C  
ATOM   2632  CD1 ILE A 160       3.648  -5.337   5.745  1.00  0.560          C  
ATOM   2633  H   ILE A 160       2.080  -8.949   4.126  1.00  0.480          H  
ATOM   2634  HA  ILE A 160       0.257  -6.624   3.587  1.00  0.480          H  
ATOM   2635  HB  ILE A 160       3.316  -6.770   3.400  1.00  0.670          H  
ATOM   2636 1HG1 ILE A 160       1.586  -5.459   5.517  1.00  0.670          H  
ATOM   2637 2HG1 ILE A 160       2.397  -6.960   5.744  1.00  0.670          H  
ATOM   2638 1HG2 ILE A 160       3.095  -4.310   3.110  1.00  0.670          H  
ATOM   2639 2HG2 ILE A 160       2.232  -5.096   1.866  1.00  0.670          H  
ATOM   2640 3HG2 ILE A 160       1.370  -4.410   3.187  1.00  0.670          H  
ATOM   2641 1HD1 ILE A 160       3.572  -5.254   6.819  1.00  0.670          H  
ATOM   2642 2HD1 ILE A 160       4.521  -5.925   5.491  1.00  0.670          H  
ATOM   2643 3HD1 ILE A 160       3.744  -4.371   5.327  1.00  0.670          H  
ATOM   2644  N   THR A 161       0.243  -6.913   1.113  1.00  0.370          N  
ATOM   2645  CA  THR A 161       0.232  -7.152  -0.331  1.00  0.410          C  
ATOM   2646  C   THR A 161      -0.103  -5.911  -1.177  1.00  0.390          C  
ATOM   2647  O   THR A 161      -0.810  -4.988  -0.740  1.00  0.390          O  
ATOM   2648  CB  THR A 161      -0.741  -8.286  -0.683  1.00  0.560          C  
ATOM   2649  OG1 THR A 161      -0.570  -8.616  -2.055  1.00  0.560          O  
ATOM   2650  CG2 THR A 161      -2.192  -7.845  -0.440  1.00  0.560          C  
ATOM   2651  H   THR A 161      -0.489  -6.367   1.577  1.00  0.440          H  
ATOM   2652  HA  THR A 161       1.227  -7.480  -0.628  1.00  0.490          H  
ATOM   2653  HB  THR A 161      -0.514  -9.158  -0.070  1.00  0.670          H  
ATOM   2654  HG1 THR A 161      -1.056  -9.422  -2.255  1.00  0.670          H  
ATOM   2655 1HG2 THR A 161      -2.866  -8.659  -0.695  1.00  0.670          H  
ATOM   2656 2HG2 THR A 161      -2.316  -7.586   0.613  1.00  0.670          H  
ATOM   2657 3HG2 THR A 161      -2.432  -6.982  -1.056  1.00  0.670          H  
ATOM   2658  N   THR A 162       0.377  -5.923  -2.429  1.00  0.430          N  
ATOM   2659  CA  THR A 162       0.110  -4.876  -3.424  1.00  0.480          C  
ATOM   2660  C   THR A 162      -1.272  -5.067  -4.017  1.00  0.400          C  
ATOM   2661  O   THR A 162      -1.593  -6.157  -4.492  1.00  0.620          O  
ATOM   2662  CB  THR A 162       1.126  -4.920  -4.601  1.00  0.650          C  
ATOM   2663  OG1 THR A 162       2.449  -4.739  -4.118  1.00  0.650          O  
ATOM   2664  CG2 THR A 162       0.826  -3.803  -5.608  1.00  0.650          C  
ATOM   2665  H   THR A 162       0.943  -6.715  -2.708  1.00  0.520          H  
ATOM   2666  HA  THR A 162       0.149  -3.901  -2.936  1.00  0.580          H  
ATOM   2667  HB  THR A 162       1.059  -5.886  -5.099  1.00  0.780          H  
ATOM   2668  HG1 THR A 162       3.074  -4.907  -4.830  1.00  0.780          H  
ATOM   2669 1HG2 THR A 162       1.551  -3.852  -6.420  1.00  0.780          H  
ATOM   2670 2HG2 THR A 162      -0.173  -3.918  -6.023  1.00  0.780          H  
ATOM   2671 3HG2 THR A 162       0.904  -2.837  -5.112  1.00  0.780          H  
ATOM   2672  N   VAL A 163      -2.079  -4.008  -4.053  1.00  0.360          N  
ATOM   2673  CA  VAL A 163      -3.410  -4.142  -4.606  1.00  0.460          C  
ATOM   2674  C   VAL A 163      -3.654  -3.356  -5.895  1.00  0.410          C  
ATOM   2675  O   VAL A 163      -4.151  -3.909  -6.879  1.00  0.500          O  
ATOM   2676  CB  VAL A 163      -4.427  -3.721  -3.547  1.00  0.600          C  
ATOM   2677  CG1 VAL A 163      -5.765  -3.781  -4.070  1.00  0.600          C  
ATOM   2678  CG2 VAL A 163      -4.325  -4.620  -2.379  1.00  0.600          C  
ATOM   2679  H   VAL A 163      -1.797  -3.110  -3.653  1.00  0.430          H  
ATOM   2680  HA  VAL A 163      -3.576  -5.195  -4.825  1.00  0.550          H  
ATOM   2681  HB  VAL A 163      -4.240  -2.706  -3.247  1.00  0.720          H  
ATOM   2682 1HG1 VAL A 163      -6.446  -3.483  -3.284  1.00  0.720          H  
ATOM   2683 2HG1 VAL A 163      -5.897  -3.132  -4.915  1.00  0.720          H  
ATOM   2684 3HG1 VAL A 163      -5.965  -4.800  -4.369  1.00  0.720          H  
ATOM   2685 1HG2 VAL A 163      -5.054  -4.288  -1.684  1.00  0.720          H  
ATOM   2686 2HG2 VAL A 163      -4.533  -5.647  -2.676  1.00  0.720          H  
ATOM   2687 3HG2 VAL A 163      -3.328  -4.564  -1.938  1.00  0.720          H  
ATOM   2688  N   PHE A 164      -3.408  -2.050  -5.866  1.00  0.400          N  
ATOM   2689  CA  PHE A 164      -3.778  -1.230  -7.026  1.00  0.400          C  
ATOM   2690  C   PHE A 164      -3.011   0.083  -7.234  1.00  0.420          C  
ATOM   2691  O   PHE A 164      -2.827   0.877  -6.313  1.00  0.480          O  
ATOM   2692  CB  PHE A 164      -5.290  -0.984  -6.948  1.00  0.560          C  
ATOM   2693  CG  PHE A 164      -5.877  -0.123  -7.964  1.00  0.560          C  
ATOM   2694  CD1 PHE A 164      -5.970  -0.520  -9.278  1.00  0.560          C  
ATOM   2695  CD2 PHE A 164      -6.412   1.090  -7.592  1.00  0.560          C  
ATOM   2696  CE1 PHE A 164      -6.570   0.293 -10.205  1.00  0.560          C  
ATOM   2697  CE2 PHE A 164      -7.013   1.894  -8.510  1.00  0.560          C  
ATOM   2698  CZ  PHE A 164      -7.094   1.503  -9.817  1.00  0.560          C  
ATOM   2699  H   PHE A 164      -2.984  -1.658  -5.024  1.00  0.480          H  
ATOM   2700  HA  PHE A 164      -3.598  -1.838  -7.914  1.00  0.480          H  
ATOM   2701 1HB  PHE A 164      -5.801  -1.937  -6.998  1.00  0.670          H  
ATOM   2702 2HB  PHE A 164      -5.525  -0.558  -6.001  1.00  0.670          H  
ATOM   2703  HD1 PHE A 164      -5.564  -1.486  -9.580  1.00  0.670          H  
ATOM   2704  HD2 PHE A 164      -6.356   1.405  -6.546  1.00  0.670          H  
ATOM   2705  HE1 PHE A 164      -6.637  -0.022 -11.245  1.00  0.670          H  
ATOM   2706  HE2 PHE A 164      -7.424   2.835  -8.205  1.00  0.670          H  
ATOM   2707  HZ  PHE A 164      -7.575   2.149 -10.550  1.00  0.670          H  
ATOM   2708  N   LYS A 165      -2.558   0.322  -8.466  1.00  0.420          N  
ATOM   2709  CA  LYS A 165      -1.851   1.565  -8.798  1.00  0.420          C  
ATOM   2710  C   LYS A 165      -2.827   2.716  -9.006  1.00  0.430          C  
ATOM   2711  O   LYS A 165      -3.684   2.655  -9.890  1.00  0.540          O  
ATOM   2712  CB  LYS A 165      -1.030   1.369 -10.079  1.00  0.590          C  
ATOM   2713  CG  LYS A 165      -0.187   2.581 -10.535  1.00  0.590          C  
ATOM   2714  CD  LYS A 165       0.590   2.235 -11.824  1.00  0.590          C  
ATOM   2715  CE  LYS A 165       1.499   3.383 -12.325  1.00  0.590          C  
ATOM   2716  NZ  LYS A 165       0.720   4.594 -12.748  1.00  0.590          N  
ATOM   2717  H   LYS A 165      -2.717  -0.363  -9.193  1.00  0.500          H  
ATOM   2718  HA  LYS A 165      -1.189   1.830  -7.973  1.00  0.500          H  
ATOM   2719 1HB  LYS A 165      -0.349   0.531  -9.941  1.00  0.710          H  
ATOM   2720 2HB  LYS A 165      -1.702   1.112 -10.898  1.00  0.710          H  
ATOM   2721 1HG  LYS A 165      -0.848   3.433 -10.736  1.00  0.710          H  
ATOM   2722 2HG  LYS A 165       0.511   2.864  -9.747  1.00  0.710          H  
ATOM   2723 1HD  LYS A 165       1.205   1.351 -11.650  1.00  0.710          H  
ATOM   2724 2HD  LYS A 165      -0.127   2.001 -12.612  1.00  0.710          H  
ATOM   2725 1HE  LYS A 165       2.195   3.669 -11.539  1.00  0.710          H  
ATOM   2726 2HE  LYS A 165       2.061   3.018 -13.182  1.00  0.710          H  
ATOM   2727 1HZ  LYS A 165       1.338   5.317 -13.092  1.00  0.710          H  
ATOM   2728 2HZ  LYS A 165       0.055   4.360 -13.485  1.00  0.710          H  
ATOM   2729 3HZ  LYS A 165       0.197   4.967 -11.953  1.00  0.710          H  
ATOM   2730  N   ILE A 166      -2.664   3.799  -8.246  1.00  0.370          N  
ATOM   2731  CA  ILE A 166      -3.583   4.913  -8.367  1.00  0.350          C  
ATOM   2732  C   ILE A 166      -2.864   6.150  -8.917  1.00  0.370          C  
ATOM   2733  O   ILE A 166      -2.193   6.900  -8.188  1.00  0.400          O  
ATOM   2734  CB  ILE A 166      -4.181   5.262  -6.995  1.00  0.500          C  
ATOM   2735  CG1 ILE A 166      -4.870   4.042  -6.373  1.00  0.500          C  
ATOM   2736  CG2 ILE A 166      -5.215   6.354  -7.214  1.00  0.500          C  
ATOM   2737  CD1 ILE A 166      -5.248   4.200  -4.911  1.00  0.500          C  
ATOM   2738  H   ILE A 166      -1.904   3.859  -7.563  1.00  0.440          H  
ATOM   2739  HA  ILE A 166      -4.384   4.642  -9.053  1.00  0.420          H  
ATOM   2740  HB  ILE A 166      -3.400   5.596  -6.327  1.00  0.600          H  
ATOM   2741 1HG1 ILE A 166      -5.757   3.859  -6.933  1.00  0.600          H  
ATOM   2742 2HG1 ILE A 166      -4.219   3.171  -6.456  1.00  0.600          H  
ATOM   2743 1HG2 ILE A 166      -5.671   6.648  -6.285  1.00  0.600          H  
ATOM   2744 2HG2 ILE A 166      -4.742   7.216  -7.662  1.00  0.600          H  
ATOM   2745 3HG2 ILE A 166      -5.983   5.985  -7.888  1.00  0.600          H  
ATOM   2746 1HD1 ILE A 166      -5.744   3.305  -4.573  1.00  0.600          H  
ATOM   2747 2HD1 ILE A 166      -4.340   4.362  -4.324  1.00  0.600          H  
ATOM   2748 3HD1 ILE A 166      -5.916   5.032  -4.766  1.00  0.600          H  
ATOM   2749  N   ASP A 167      -3.081   6.424 -10.196  1.00  0.370          N  
ATOM   2750  CA  ASP A 167      -2.378   7.527 -10.835  1.00  0.420          C  
ATOM   2751  C   ASP A 167      -2.707   8.807 -10.087  1.00  0.440          C  
ATOM   2752  O   ASP A 167      -3.863   9.016  -9.704  1.00  0.430          O  
ATOM   2753  CB  ASP A 167      -2.779   7.652 -12.297  1.00  0.570          C  
ATOM   2754  CG  ASP A 167      -2.276   6.509 -13.229  1.00  0.570          C  
ATOM   2755  OD1 ASP A 167      -1.449   5.695 -12.833  1.00  0.570          O  
ATOM   2756  OD2 ASP A 167      -2.738   6.464 -14.335  1.00  0.570          O  
ATOM   2757  H   ASP A 167      -3.669   5.805 -10.742  1.00  0.440          H  
ATOM   2758  HA  ASP A 167      -1.303   7.352 -10.774  1.00  0.500          H  
ATOM   2759 1HB  ASP A 167      -3.864   7.713 -12.366  1.00  0.680          H  
ATOM   2760 2HB  ASP A 167      -2.376   8.589 -12.673  1.00  0.680          H  
ATOM   2761  N   ARG A 168      -1.741   9.720  -9.980  1.00  0.490          N  
ATOM   2762  CA  ARG A 168      -1.952  10.953  -9.229  1.00  0.510          C  
ATOM   2763  C   ARG A 168      -3.159  11.797  -9.661  1.00  0.470          C  
ATOM   2764  O   ARG A 168      -3.777  12.437  -8.812  1.00  0.430          O  
ATOM   2765  CB  ARG A 168      -0.694  11.809  -9.307  1.00  0.710          C  
ATOM   2766  CG  ARG A 168      -0.384  12.371 -10.692  1.00  0.710          C  
ATOM   2767  CD  ARG A 168       0.899  13.098 -10.727  1.00  0.710          C  
ATOM   2768  NE  ARG A 168       2.058  12.205 -10.624  1.00  0.710          N  
ATOM   2769  CZ  ARG A 168       3.337  12.629 -10.467  1.00  0.710          C  
ATOM   2770  NH1 ARG A 168       3.598  13.916 -10.370  1.00  0.710          N  
ATOM   2771  NH2 ARG A 168       4.337  11.765 -10.413  1.00  0.710          N  
ATOM   2772  H   ARG A 168      -0.793   9.515 -10.336  1.00  0.590          H  
ATOM   2773  HA  ARG A 168      -2.092  10.671  -8.185  1.00  0.610          H  
ATOM   2774 1HB  ARG A 168      -0.766  12.646  -8.623  1.00  0.850          H  
ATOM   2775 2HB  ARG A 168       0.167  11.216  -8.991  1.00  0.850          H  
ATOM   2776 1HG  ARG A 168      -0.323  11.552 -11.408  1.00  0.850          H  
ATOM   2777 2HG  ARG A 168      -1.157  13.066 -10.997  1.00  0.850          H  
ATOM   2778 1HD  ARG A 168       0.970  13.636 -11.669  1.00  0.850          H  
ATOM   2779 2HD  ARG A 168       0.927  13.802  -9.908  1.00  0.850          H  
ATOM   2780  HE  ARG A 168       1.879  11.183 -10.683  1.00  0.850          H  
ATOM   2781 1HH1 ARG A 168       2.852  14.587 -10.397  1.00  0.850          H  
ATOM   2782 2HH1 ARG A 168       4.555  14.229 -10.246  1.00  0.850          H  
ATOM   2783 1HH2 ARG A 168       4.168  10.775 -10.498  1.00  0.850          H  
ATOM   2784 2HH2 ARG A 168       5.281  12.105 -10.286  1.00  0.850          H  
ATOM   2785  N   HIS A 169      -3.589  11.746 -10.927  1.00  0.500          N  
ATOM   2786  CA  HIS A 169      -4.729  12.565 -11.348  1.00  0.510          C  
ATOM   2787  C   HIS A 169      -6.077  12.062 -10.807  1.00  0.430          C  
ATOM   2788  O   HIS A 169      -7.122  12.674 -11.039  1.00  0.440          O  
ATOM   2789  CB  HIS A 169      -4.779  12.723 -12.868  1.00  0.710          C  
ATOM   2790  CG  HIS A 169      -4.951  11.473 -13.631  1.00  0.710          C  
ATOM   2791  ND1 HIS A 169      -3.922  10.582 -13.837  1.00  0.710          N  
ATOM   2792  CD2 HIS A 169      -6.033  10.956 -14.257  1.00  0.710          C  
ATOM   2793  CE1 HIS A 169      -4.369   9.570 -14.575  1.00  0.710          C  
ATOM   2794  NE2 HIS A 169      -5.644   9.775 -14.837  1.00  0.710          N  
ATOM   2795  H   HIS A 169      -3.113  11.189 -11.634  1.00  0.600          H  
ATOM   2796  HA  HIS A 169      -4.595  13.569 -10.945  1.00  0.610          H  
ATOM   2797 1HB  HIS A 169      -5.601  13.391 -13.132  1.00  0.850          H  
ATOM   2798 2HB  HIS A 169      -3.859  13.197 -13.206  1.00  0.850          H  
ATOM   2799  HD2 HIS A 169      -7.028  11.402 -14.297  1.00  0.850          H  
ATOM   2800  HE1 HIS A 169      -3.784   8.711 -14.910  1.00  0.850          H  
ATOM   2801  HE2 HIS A 169      -6.239   9.163 -15.379  1.00  0.850          H  
ATOM   2802  N   ALA A 170      -6.053  10.955 -10.059  1.00  0.390          N  
ATOM   2803  CA  ALA A 170      -7.223  10.379  -9.420  1.00  0.350          C  
ATOM   2804  C   ALA A 170      -7.568  11.123  -8.129  1.00  0.340          C  
ATOM   2805  O   ALA A 170      -8.589  10.825  -7.477  1.00  0.310          O  
ATOM   2806  CB  ALA A 170      -6.962   8.926  -9.098  1.00  0.510          C  
ATOM   2807  H   ALA A 170      -5.161  10.470  -9.923  1.00  0.470          H  
ATOM   2808  HA  ALA A 170      -8.061  10.468 -10.107  1.00  0.420          H  
ATOM   2809 1HB  ALA A 170      -7.829   8.501  -8.631  1.00  0.610          H  
ATOM   2810 2HB  ALA A 170      -6.720   8.381 -10.011  1.00  0.610          H  
ATOM   2811 3HB  ALA A 170      -6.121   8.884  -8.417  1.00  0.610          H  
ATOM   2812  N   PHE A 171      -6.705  12.077  -7.764  1.00  0.380          N  
ATOM   2813  CA  PHE A 171      -6.814  12.880  -6.563  1.00  0.380          C  
ATOM   2814  C   PHE A 171      -6.869  14.369  -6.877  1.00  0.420          C  
ATOM   2815  O   PHE A 171      -6.368  14.818  -7.911  1.00  0.460          O  
ATOM   2816  CB  PHE A 171      -5.599  12.664  -5.697  1.00  0.530          C  
ATOM   2817  CG  PHE A 171      -5.393  11.299  -5.194  1.00  0.530          C  
ATOM   2818  CD1 PHE A 171      -4.662  10.407  -5.940  1.00  0.530          C  
ATOM   2819  CD2 PHE A 171      -5.892  10.897  -3.978  1.00  0.530          C  
ATOM   2820  CE1 PHE A 171      -4.443   9.149  -5.491  1.00  0.530          C  
ATOM   2821  CE2 PHE A 171      -5.688   9.624  -3.520  1.00  0.530          C  
ATOM   2822  CZ  PHE A 171      -4.968   8.741  -4.275  1.00  0.530          C  
ATOM   2823  H   PHE A 171      -5.884  12.248  -8.352  1.00  0.460          H  
ATOM   2824  HA  PHE A 171      -7.713  12.586  -6.044  1.00  0.460          H  
ATOM   2825 1HB  PHE A 171      -4.782  12.889  -6.322  1.00  0.640          H  
ATOM   2826 2HB  PHE A 171      -5.601  13.367  -4.859  1.00  0.640          H  
ATOM   2827  HD1 PHE A 171      -4.252  10.722  -6.899  1.00  0.640          H  
ATOM   2828  HD2 PHE A 171      -6.453  11.597  -3.372  1.00  0.640          H  
ATOM   2829  HE1 PHE A 171      -3.850   8.464  -6.097  1.00  0.640          H  
ATOM   2830  HE2 PHE A 171      -6.096   9.317  -2.555  1.00  0.640          H  
ATOM   2831  HZ  PHE A 171      -4.805   7.726  -3.915  1.00  0.640          H  
ATOM   2832  N   LYS A 172      -7.449  15.148  -5.974  1.00  0.420          N  
ATOM   2833  CA  LYS A 172      -7.432  16.589  -6.144  1.00  0.450          C  
ATOM   2834  C   LYS A 172      -7.048  17.308  -4.843  1.00  0.470          C  
ATOM   2835  O   LYS A 172      -7.739  17.165  -3.828  1.00  0.540          O  
ATOM   2836  CB  LYS A 172      -8.783  17.087  -6.638  1.00  0.620          C  
ATOM   2837  CG  LYS A 172      -8.829  18.572  -6.949  1.00  0.620          C  
ATOM   2838  CD  LYS A 172     -10.171  18.963  -7.554  1.00  0.620          C  
ATOM   2839  CE  LYS A 172     -10.222  20.455  -7.883  1.00  0.620          C  
ATOM   2840  NZ  LYS A 172     -11.522  20.846  -8.509  1.00  0.620          N  
ATOM   2841  H   LYS A 172      -7.878  14.706  -5.157  1.00  0.500          H  
ATOM   2842  HA  LYS A 172      -6.720  16.825  -6.919  1.00  0.540          H  
ATOM   2843 1HB  LYS A 172      -9.075  16.533  -7.530  1.00  0.740          H  
ATOM   2844 2HB  LYS A 172      -9.522  16.900  -5.869  1.00  0.740          H  
ATOM   2845 1HG  LYS A 172      -8.675  19.145  -6.032  1.00  0.740          H  
ATOM   2846 2HG  LYS A 172      -8.030  18.817  -7.647  1.00  0.740          H  
ATOM   2847 1HD  LYS A 172     -10.335  18.390  -8.468  1.00  0.740          H  
ATOM   2848 2HD  LYS A 172     -10.968  18.726  -6.851  1.00  0.740          H  
ATOM   2849 1HE  LYS A 172     -10.087  21.026  -6.965  1.00  0.740          H  
ATOM   2850 2HE  LYS A 172      -9.413  20.698  -8.572  1.00  0.740          H  
ATOM   2851 1HZ  LYS A 172     -11.517  21.837  -8.709  1.00  0.740          H  
ATOM   2852 2HZ  LYS A 172     -11.652  20.331  -9.369  1.00  0.740          H  
ATOM   2853 3HZ  LYS A 172     -12.281  20.638  -7.878  1.00  0.740          H  
ATOM   2854  N   PRO A 173      -5.953  18.093  -4.851  1.00  0.530          N  
ATOM   2855  CA  PRO A 173      -4.941  18.338  -5.880  1.00  0.690          C  
ATOM   2856  C   PRO A 173      -4.209  17.035  -6.141  1.00  0.820          C  
ATOM   2857  O   PRO A 173      -4.251  16.149  -5.295  1.00  1.430          O  
ATOM   2858  CB  PRO A 173      -4.031  19.392  -5.225  1.00  1.030          C  
ATOM   2859  CG  PRO A 173      -4.898  20.020  -4.148  1.00  1.030          C  
ATOM   2860  CD  PRO A 173      -5.731  18.876  -3.647  1.00  1.030          C  
ATOM   2861  HA  PRO A 173      -5.405  18.727  -6.793  1.00  0.830          H  
ATOM   2862 1HB  PRO A 173      -3.127  18.909  -4.821  1.00  1.240          H  
ATOM   2863 2HB  PRO A 173      -3.692  20.119  -5.981  1.00  1.240          H  
ATOM   2864 1HG  PRO A 173      -4.271  20.458  -3.354  1.00  1.240          H  
ATOM   2865 2HG  PRO A 173      -5.504  20.838  -4.561  1.00  1.240          H  
ATOM   2866 1HD  PRO A 173      -5.138  18.304  -2.945  1.00  1.240          H  
ATOM   2867 2HD  PRO A 173      -6.673  19.191  -3.210  1.00  1.240          H  
ATOM   2868  N   LYS A 174      -3.619  16.872  -7.306  1.00  0.630          N  
ATOM   2869  CA  LYS A 174      -2.886  15.639  -7.543  1.00  0.620          C  
ATOM   2870  C   LYS A 174      -1.611  15.618  -6.666  1.00  0.570          C  
ATOM   2871  O   LYS A 174      -1.003  16.676  -6.483  1.00  0.600          O  
ATOM   2872  CB  LYS A 174      -2.513  15.550  -9.023  1.00  0.870          C  
ATOM   2873  CG  LYS A 174      -1.493  16.601  -9.490  1.00  0.870          C  
ATOM   2874  CD  LYS A 174      -1.263  16.540 -11.000  1.00  0.870          C  
ATOM   2875  CE  LYS A 174      -0.251  17.600 -11.442  1.00  0.870          C  
ATOM   2876  NZ  LYS A 174      -0.035  17.596 -12.921  1.00  0.870          N  
ATOM   2877  H   LYS A 174      -3.645  17.598  -8.006  1.00  0.760          H  
ATOM   2878  HA  LYS A 174      -3.553  14.814  -7.322  1.00  0.740          H  
ATOM   2879 1HB  LYS A 174      -2.092  14.576  -9.222  1.00  1.050          H  
ATOM   2880 2HB  LYS A 174      -3.414  15.643  -9.628  1.00  1.050          H  
ATOM   2881 1HG  LYS A 174      -1.821  17.597  -9.206  1.00  1.050          H  
ATOM   2882 2HG  LYS A 174      -0.535  16.400  -9.001  1.00  1.050          H  
ATOM   2883 1HD  LYS A 174      -0.888  15.558 -11.267  1.00  1.050          H  
ATOM   2884 2HD  LYS A 174      -2.206  16.704 -11.520  1.00  1.050          H  
ATOM   2885 1HE  LYS A 174      -0.613  18.581 -11.140  1.00  1.050          H  
ATOM   2886 2HE  LYS A 174       0.701  17.407 -10.946  1.00  1.050          H  
ATOM   2887 1HZ  LYS A 174       0.639  18.311 -13.164  1.00  1.050          H  
ATOM   2888 2HZ  LYS A 174       0.314  16.695 -13.215  1.00  1.050          H  
ATOM   2889 3HZ  LYS A 174      -0.908  17.787 -13.392  1.00  1.050          H  
ATOM   2890  N   PRO A 175      -1.218  14.467  -6.082  1.00  0.530          N  
ATOM   2891  CA  PRO A 175       0.032  14.195  -5.395  1.00  0.520          C  
ATOM   2892  C   PRO A 175       1.212  14.358  -6.320  1.00  0.550          C  
ATOM   2893  O   PRO A 175       1.093  14.124  -7.516  1.00  0.560          O  
ATOM   2894  CB  PRO A 175      -0.118  12.735  -4.966  1.00  0.780          C  
ATOM   2895  CG  PRO A 175      -1.578  12.506  -4.889  1.00  0.780          C  
ATOM   2896  CD  PRO A 175      -2.174  13.401  -5.935  1.00  0.780          C  
ATOM   2897  HA  PRO A 175       0.120  14.862  -4.522  1.00  0.620          H  
ATOM   2898 1HB  PRO A 175       0.362  12.085  -5.709  1.00  0.940          H  
ATOM   2899 2HB  PRO A 175       0.395  12.560  -4.010  1.00  0.940          H  
ATOM   2900 1HG  PRO A 175      -1.801  11.441  -5.074  1.00  0.940          H  
ATOM   2901 2HG  PRO A 175      -1.941  12.723  -3.878  1.00  0.940          H  
ATOM   2902 1HD  PRO A 175      -2.356  12.877  -6.863  1.00  0.940          H  
ATOM   2903 2HD  PRO A 175      -3.062  13.825  -5.488  1.00  0.940          H  
ATOM   2904  N   LYS A 176       2.363  14.703  -5.762  1.00  0.560          N  
ATOM   2905  CA  LYS A 176       3.608  14.815  -6.526  1.00  0.600          C  
ATOM   2906  C   LYS A 176       4.156  13.454  -6.983  1.00  0.590          C  
ATOM   2907  O   LYS A 176       5.020  13.377  -7.859  1.00  0.650          O  
ATOM   2908  CB  LYS A 176       4.655  15.541  -5.675  1.00  0.820          C  
ATOM   2909  CG  LYS A 176       5.144  14.745  -4.443  1.00  0.820          C  
ATOM   2910  CD  LYS A 176       6.107  15.566  -3.586  1.00  0.820          C  
ATOM   2911  CE  LYS A 176       6.602  14.769  -2.374  1.00  0.820          C  
ATOM   2912  NZ  LYS A 176       7.500  15.582  -1.502  1.00  0.820          N  
ATOM   2913  H   LYS A 176       2.373  14.909  -4.772  1.00  0.670          H  
ATOM   2914  HA  LYS A 176       3.406  15.409  -7.419  1.00  0.720          H  
ATOM   2915 1HB  LYS A 176       5.527  15.763  -6.292  1.00  0.990          H  
ATOM   2916 2HB  LYS A 176       4.248  16.490  -5.329  1.00  0.990          H  
ATOM   2917 1HG  LYS A 176       4.295  14.440  -3.835  1.00  0.990          H  
ATOM   2918 2HG  LYS A 176       5.668  13.849  -4.776  1.00  0.990          H  
ATOM   2919 1HD  LYS A 176       6.965  15.862  -4.191  1.00  0.990          H  
ATOM   2920 2HD  LYS A 176       5.604  16.468  -3.233  1.00  0.990          H  
ATOM   2921 1HE  LYS A 176       5.745  14.439  -1.786  1.00  0.990          H  
ATOM   2922 2HE  LYS A 176       7.149  13.893  -2.724  1.00  0.990          H  
ATOM   2923 1HZ  LYS A 176       7.805  15.022  -0.718  1.00  0.990          H  
ATOM   2924 2HZ  LYS A 176       8.306  15.886  -2.032  1.00  0.990          H  
ATOM   2925 3HZ  LYS A 176       6.995  16.391  -1.160  1.00  0.990          H  
ATOM   2926  N   VAL A 177       3.684  12.399  -6.331  1.00  0.580          N  
ATOM   2927  CA  VAL A 177       4.085  11.020  -6.571  1.00  0.620          C  
ATOM   2928  C   VAL A 177       2.851  10.126  -6.690  1.00  0.530          C  
ATOM   2929  O   VAL A 177       1.942  10.225  -5.871  1.00  0.540          O  
ATOM   2930  CB  VAL A 177       5.028  10.570  -5.422  1.00  0.850          C  
ATOM   2931  CG1 VAL A 177       4.325  10.714  -4.067  1.00  0.850          C  
ATOM   2932  CG2 VAL A 177       5.489   9.116  -5.622  1.00  0.850          C  
ATOM   2933  H   VAL A 177       2.969  12.586  -5.647  1.00  0.700          H  
ATOM   2934  HA  VAL A 177       4.636  10.976  -7.509  1.00  0.740          H  
ATOM   2935  HB  VAL A 177       5.895  11.228  -5.416  1.00  1.020          H  
ATOM   2936 1HG1 VAL A 177       5.019  10.432  -3.281  1.00  1.020          H  
ATOM   2937 2HG1 VAL A 177       4.020  11.742  -3.919  1.00  1.020          H  
ATOM   2938 3HG1 VAL A 177       3.453  10.070  -4.021  1.00  1.020          H  
ATOM   2939 1HG2 VAL A 177       6.168   8.836  -4.814  1.00  1.020          H  
ATOM   2940 2HG2 VAL A 177       4.634   8.445  -5.614  1.00  1.020          H  
ATOM   2941 3HG2 VAL A 177       6.009   9.028  -6.575  1.00  1.020          H  
ATOM   2942  N   ASP A 178       2.820   9.228  -7.676  1.00  0.470          N  
ATOM   2943  CA  ASP A 178       1.675   8.328  -7.800  1.00  0.390          C  
ATOM   2944  C   ASP A 178       1.545   7.480  -6.548  1.00  0.380          C  
ATOM   2945  O   ASP A 178       2.559   7.102  -5.935  1.00  0.430          O  
ATOM   2946  CB  ASP A 178       1.780   7.416  -9.021  1.00  0.580          C  
ATOM   2947  CG  ASP A 178       1.537   8.118 -10.382  1.00  0.580          C  
ATOM   2948  OD1 ASP A 178       1.120   9.280 -10.426  1.00  0.580          O  
ATOM   2949  OD2 ASP A 178       1.749   7.466 -11.369  1.00  0.580          O  
ATOM   2950  H   ASP A 178       3.585   9.158  -8.330  1.00  0.560          H  
ATOM   2951  HA  ASP A 178       0.766   8.925  -7.894  1.00  0.470          H  
ATOM   2952 1HB  ASP A 178       2.764   6.949  -9.037  1.00  0.690          H  
ATOM   2953 2HB  ASP A 178       1.042   6.609  -8.917  1.00  0.690          H  
ATOM   2954  N   SER A 179       0.308   7.186  -6.157  1.00  0.350          N  
ATOM   2955  CA  SER A 179       0.067   6.394  -4.972  1.00  0.350          C  
ATOM   2956  C   SER A 179      -0.308   4.975  -5.312  1.00  0.350          C  
ATOM   2957  O   SER A 179      -0.546   4.632  -6.478  1.00  0.370          O  
ATOM   2958  CB  SER A 179      -0.997   7.060  -4.110  1.00  0.490          C  
ATOM   2959  OG  SER A 179      -2.224   7.084  -4.739  1.00  0.490          O  
ATOM   2960  H   SER A 179      -0.512   7.456  -6.713  1.00  0.420          H  
ATOM   2961  HA  SER A 179       0.980   6.354  -4.391  1.00  0.420          H  
ATOM   2962 1HB  SER A 179      -1.100   6.532  -3.175  1.00  0.590          H  
ATOM   2963 2HB  SER A 179      -0.686   8.077  -3.877  1.00  0.590          H  
ATOM   2964  HG  SER A 179      -2.810   7.555  -4.142  1.00  0.590          H  
ATOM   2965  N   THR A 180      -0.277   4.136  -4.300  1.00  0.330          N  
ATOM   2966  CA  THR A 180      -0.702   2.766  -4.428  1.00  0.340          C  
ATOM   2967  C   THR A 180      -1.635   2.387  -3.306  1.00  0.320          C  
ATOM   2968  O   THR A 180      -1.541   2.889  -2.174  1.00  0.300          O  
ATOM   2969  CB  THR A 180       0.488   1.792  -4.420  1.00  0.470          C  
ATOM   2970  OG1 THR A 180       1.213   1.969  -3.203  1.00  0.470          O  
ATOM   2971  CG2 THR A 180       1.406   2.020  -5.602  1.00  0.470          C  
ATOM   2972  H   THR A 180       0.005   4.492  -3.384  1.00  0.400          H  
ATOM   2973  HA  THR A 180      -1.245   2.651  -5.366  1.00  0.410          H  
ATOM   2974  HB  THR A 180       0.106   0.768  -4.458  1.00  0.570          H  
ATOM   2975  HG1 THR A 180       0.626   1.829  -2.445  1.00  0.570          H  
ATOM   2976 1HG2 THR A 180       2.229   1.312  -5.558  1.00  0.570          H  
ATOM   2977 2HG2 THR A 180       0.850   1.877  -6.527  1.00  0.570          H  
ATOM   2978 3HG2 THR A 180       1.791   3.026  -5.573  1.00  0.570          H  
ATOM   2979  N   LEU A 181      -2.478   1.420  -3.607  1.00  0.330          N  
ATOM   2980  CA  LEU A 181      -3.372   0.842  -2.649  1.00  0.310          C  
ATOM   2981  C   LEU A 181      -2.705  -0.382  -2.060  1.00  0.360          C  
ATOM   2982  O   LEU A 181      -2.286  -1.302  -2.793  1.00  0.480          O  
ATOM   2983  CB  LEU A 181      -4.696   0.499  -3.322  1.00  0.440          C  
ATOM   2984  CG  LEU A 181      -5.810  -0.049  -2.463  1.00  0.440          C  
ATOM   2985  CD1 LEU A 181      -6.195   1.022  -1.464  1.00  0.440          C  
ATOM   2986  CD2 LEU A 181      -7.013  -0.390  -3.365  1.00  0.440          C  
ATOM   2987  H   LEU A 181      -2.511   1.112  -4.574  1.00  0.400          H  
ATOM   2988  HA  LEU A 181      -3.530   1.567  -1.856  1.00  0.370          H  
ATOM   2989 1HB  LEU A 181      -5.056   1.366  -3.826  1.00  0.530          H  
ATOM   2990 2HB  LEU A 181      -4.484  -0.244  -4.059  1.00  0.530          H  
ATOM   2991  HG  LEU A 181      -5.496  -0.948  -1.927  1.00  0.530          H  
ATOM   2992 1HD1 LEU A 181      -7.003   0.676  -0.891  1.00  0.530          H  
ATOM   2993 2HD1 LEU A 181      -5.387   1.255  -0.808  1.00  0.530          H  
ATOM   2994 3HD1 LEU A 181      -6.484   1.922  -1.992  1.00  0.530          H  
ATOM   2995 1HD2 LEU A 181      -7.818  -0.771  -2.748  1.00  0.530          H  
ATOM   2996 2HD2 LEU A 181      -7.345   0.504  -3.894  1.00  0.530          H  
ATOM   2997 3HD2 LEU A 181      -6.738  -1.139  -4.082  1.00  0.530          H  
ATOM   2998  N   ILE A 182      -2.601  -0.359  -0.737  1.00  0.290          N  
ATOM   2999  CA  ILE A 182      -1.950  -1.371   0.074  1.00  0.310          C  
ATOM   3000  C   ILE A 182      -2.942  -2.116   0.943  1.00  0.310          C  
ATOM   3001  O   ILE A 182      -3.788  -1.505   1.605  1.00  0.310          O  
ATOM   3002  CB  ILE A 182      -0.972  -0.690   1.048  1.00  0.430          C  
ATOM   3003  CG1 ILE A 182       0.075   0.116   0.290  1.00  0.430          C  
ATOM   3004  CG2 ILE A 182      -0.293  -1.759   1.983  1.00  0.430          C  
ATOM   3005  CD1 ILE A 182       0.808   1.098   1.172  1.00  0.430          C  
ATOM   3006  H   ILE A 182      -2.981   0.464  -0.254  1.00  0.350          H  
ATOM   3007  HA  ILE A 182      -1.436  -2.086  -0.571  1.00  0.370          H  
ATOM   3008  HB  ILE A 182      -1.518  -0.008   1.637  1.00  0.510          H  
ATOM   3009 1HG1 ILE A 182       0.790  -0.570  -0.152  1.00  0.510          H  
ATOM   3010 2HG1 ILE A 182      -0.401   0.686  -0.508  1.00  0.510          H  
ATOM   3011 1HG2 ILE A 182       0.362  -1.280   2.684  1.00  0.510          H  
ATOM   3012 2HG2 ILE A 182      -1.041  -2.304   2.549  1.00  0.510          H  
ATOM   3013 3HG2 ILE A 182       0.277  -2.466   1.376  1.00  0.510          H  
ATOM   3014 1HD1 ILE A 182       1.526   1.639   0.590  1.00  0.510          H  
ATOM   3015 2HD1 ILE A 182       0.092   1.805   1.591  1.00  0.510          H  
ATOM   3016 3HD1 ILE A 182       1.306   0.610   1.959  1.00  0.510          H  
ATOM   3017  N   LEU A 183      -2.888  -3.441   0.918  1.00  0.330          N  
ATOM   3018  CA  LEU A 183      -3.764  -4.197   1.800  1.00  0.350          C  
ATOM   3019  C   LEU A 183      -2.963  -4.921   2.848  1.00  0.330          C  
ATOM   3020  O   LEU A 183      -1.998  -5.642   2.565  1.00  0.350          O  
ATOM   3021  CB  LEU A 183      -4.662  -5.157   1.018  1.00  0.480          C  
ATOM   3022  CG  LEU A 183      -5.705  -6.001   1.808  1.00  0.480          C  
ATOM   3023  CD1 LEU A 183      -6.896  -6.240   0.885  1.00  0.480          C  
ATOM   3024  CD2 LEU A 183      -5.118  -7.361   2.245  1.00  0.480          C  
ATOM   3025  H   LEU A 183      -2.197  -3.917   0.323  1.00  0.400          H  
ATOM   3026  HA  LEU A 183      -4.418  -3.500   2.323  1.00  0.420          H  
ATOM   3027 1HB  LEU A 183      -5.256  -4.542   0.386  1.00  0.580          H  
ATOM   3028 2HB  LEU A 183      -4.052  -5.812   0.412  1.00  0.580          H  
ATOM   3029  HG  LEU A 183      -6.042  -5.450   2.690  1.00  0.580          H  
ATOM   3030 1HD1 LEU A 183      -7.662  -6.817   1.409  1.00  0.580          H  
ATOM   3031 2HD1 LEU A 183      -7.307  -5.289   0.598  1.00  0.580          H  
ATOM   3032 3HD1 LEU A 183      -6.574  -6.784  -0.002  1.00  0.580          H  
ATOM   3033 1HD2 LEU A 183      -5.889  -7.927   2.771  1.00  0.580          H  
ATOM   3034 2HD2 LEU A 183      -4.801  -7.919   1.366  1.00  0.580          H  
ATOM   3035 3HD2 LEU A 183      -4.273  -7.243   2.906  1.00  0.580          H  
ATOM   3036  N   LEU A 184      -3.386  -4.719   4.077  1.00  0.320          N  
ATOM   3037  CA  LEU A 184      -2.794  -5.330   5.237  1.00  0.370          C  
ATOM   3038  C   LEU A 184      -3.797  -6.300   5.893  1.00  0.290          C  
ATOM   3039  O   LEU A 184      -4.983  -5.963   6.024  1.00  0.320          O  
ATOM   3040  CB  LEU A 184      -2.468  -4.188   6.189  1.00  0.500          C  
ATOM   3041  CG  LEU A 184      -1.561  -3.034   5.658  1.00  0.500          C  
ATOM   3042  CD1 LEU A 184      -1.507  -1.938   6.648  1.00  0.500          C  
ATOM   3043  CD2 LEU A 184      -0.198  -3.509   5.430  1.00  0.500          C  
ATOM   3044  H   LEU A 184      -4.147  -4.053   4.222  1.00  0.380          H  
ATOM   3045  HA  LEU A 184      -1.904  -5.879   4.948  1.00  0.440          H  
ATOM   3046 1HB  LEU A 184      -3.390  -3.767   6.529  1.00  0.600          H  
ATOM   3047 2HB  LEU A 184      -1.990  -4.605   6.967  1.00  0.600          H  
ATOM   3048  HG  LEU A 184      -1.983  -2.649   4.735  1.00  0.600          H  
ATOM   3049 1HD1 LEU A 184      -0.901  -1.149   6.263  1.00  0.600          H  
ATOM   3050 2HD1 LEU A 184      -2.494  -1.587   6.791  1.00  0.600          H  
ATOM   3051 3HD1 LEU A 184      -1.096  -2.275   7.582  1.00  0.600          H  
ATOM   3052 1HD2 LEU A 184       0.418  -2.696   5.056  1.00  0.600          H  
ATOM   3053 2HD2 LEU A 184       0.214  -3.877   6.364  1.00  0.600          H  
ATOM   3054 3HD2 LEU A 184      -0.242  -4.302   4.703  1.00  0.600          H  
ATOM   3055  N   GLU A 185      -3.329  -7.462   6.383  1.00  0.290          N  
ATOM   3056  CA  GLU A 185      -4.217  -8.390   7.126  1.00  0.370          C  
ATOM   3057  C   GLU A 185      -3.513  -8.997   8.349  1.00  0.480          C  
ATOM   3058  O   GLU A 185      -2.428  -9.562   8.234  1.00  0.620          O  
ATOM   3059  CB  GLU A 185      -4.725  -9.503   6.213  1.00  0.490          C  
ATOM   3060  CG  GLU A 185      -5.709 -10.410   6.905  1.00  0.490          C  
ATOM   3061  CD  GLU A 185      -6.304 -11.458   6.038  1.00  0.490          C  
ATOM   3062  OE1 GLU A 185      -5.893 -11.610   4.916  1.00  0.490          O  
ATOM   3063  OE2 GLU A 185      -7.219 -12.098   6.507  1.00  0.490          O  
ATOM   3064  H   GLU A 185      -2.354  -7.708   6.179  1.00  0.350          H  
ATOM   3065  HA  GLU A 185      -5.080  -7.832   7.489  1.00  0.440          H  
ATOM   3066 1HB  GLU A 185      -5.211  -9.068   5.337  1.00  0.580          H  
ATOM   3067 2HB  GLU A 185      -3.886 -10.106   5.864  1.00  0.580          H  
ATOM   3068 1HG  GLU A 185      -5.205 -10.907   7.736  1.00  0.580          H  
ATOM   3069 2HG  GLU A 185      -6.503  -9.789   7.323  1.00  0.580          H  
ATOM   3070  N   LYS A 186      -4.136  -8.893   9.528  1.00  0.650          N  
ATOM   3071  CA  LYS A 186      -3.509  -9.275  10.806  1.00  0.780          C  
ATOM   3072  C   LYS A 186      -3.010 -10.717  11.005  1.00  0.640          C  
ATOM   3073  O   LYS A 186      -3.735 -11.685  10.763  1.00  0.530          O  
ATOM   3074  CB  LYS A 186      -4.493  -8.920  11.928  1.00  1.040          C  
ATOM   3075  CG  LYS A 186      -4.015  -9.183  13.364  1.00  1.040          C  
ATOM   3076  CD  LYS A 186      -4.988  -8.624  14.435  1.00  1.040          C  
ATOM   3077  CE  LYS A 186      -6.287  -9.432  14.519  1.00  1.040          C  
ATOM   3078  NZ  LYS A 186      -7.124  -9.042  15.699  1.00  1.040          N  
ATOM   3079  H   LYS A 186      -5.086  -8.505   9.568  1.00  0.780          H  
ATOM   3080  HA  LYS A 186      -2.640  -8.633  10.935  1.00  0.940          H  
ATOM   3081 1HB  LYS A 186      -4.714  -7.873  11.860  1.00  1.250          H  
ATOM   3082 2HB  LYS A 186      -5.424  -9.457  11.763  1.00  1.250          H  
ATOM   3083 1HG  LYS A 186      -3.940 -10.257  13.514  1.00  1.250          H  
ATOM   3084 2HG  LYS A 186      -3.024  -8.748  13.509  1.00  1.250          H  
ATOM   3085 1HD  LYS A 186      -4.502  -8.623  15.412  1.00  1.250          H  
ATOM   3086 2HD  LYS A 186      -5.242  -7.596  14.178  1.00  1.250          H  
ATOM   3087 1HE  LYS A 186      -6.865  -9.259  13.619  1.00  1.250          H  
ATOM   3088 2HE  LYS A 186      -6.048 -10.492  14.588  1.00  1.250          H  
ATOM   3089 1HZ  LYS A 186      -7.970  -9.591  15.711  1.00  1.250          H  
ATOM   3090 2HZ  LYS A 186      -6.607  -9.213  16.547  1.00  1.250          H  
ATOM   3091 3HZ  LYS A 186      -7.369  -8.043  15.649  1.00  1.250          H  
ATOM   3092  N   ASN A 187      -1.761 -10.827  11.499  1.00  1.160          N  
ATOM   3093  CA  ASN A 187      -1.106 -12.080  11.887  1.00  1.480          C  
ATOM   3094  C   ASN A 187      -1.219 -12.139  13.419  1.00  1.150          C  
ATOM   3095  O   ASN A 187      -1.676 -11.175  14.032  1.00  1.500          O  
ATOM   3096  CB  ASN A 187       0.362 -12.128  11.482  1.00  1.940          C  
ATOM   3097  CG  ASN A 187       0.636 -12.053   9.982  1.00  1.940          C  
ATOM   3098  OD1 ASN A 187      -0.197 -12.357   9.101  1.00  1.940          O  
ATOM   3099  ND2 ASN A 187       1.853 -11.671   9.686  1.00  1.940          N  
ATOM   3100  H   ASN A 187      -1.223  -9.973  11.648  1.00  1.390          H  
ATOM   3101  HA  ASN A 187      -1.646 -12.929  11.467  1.00  1.780          H  
ATOM   3102 1HB  ASN A 187       0.891 -11.313  11.970  1.00  2.330          H  
ATOM   3103 2HB  ASN A 187       0.803 -13.048  11.856  1.00  2.330          H  
ATOM   3104 1HD2 ASN A 187       2.154 -11.600   8.734  1.00  2.330          H  
ATOM   3105 2HD2 ASN A 187       2.504 -11.450  10.416  1.00  2.330          H  
ATOM   3106  N   LYS A 188      -0.719 -13.186  14.084  1.00  1.360          N  
ATOM   3107  CA  LYS A 188      -0.847 -13.229  15.557  1.00  1.470          C  
ATOM   3108  C   LYS A 188       0.223 -12.420  16.328  1.00  1.510          C  
ATOM   3109  O   LYS A 188       0.903 -12.953  17.206  1.00  2.080          O  
ATOM   3110  CB  LYS A 188      -0.813 -14.679  16.038  1.00  2.010          C  
ATOM   3111  CG  LYS A 188      -1.989 -15.531  15.571  1.00  2.010          C  
ATOM   3112  CD  LYS A 188      -1.879 -16.957  16.107  1.00  2.010          C  
ATOM   3113  CE  LYS A 188      -3.050 -17.824  15.654  1.00  2.010          C  
ATOM   3114  NZ  LYS A 188      -2.933 -19.226  16.158  1.00  2.010          N  
ATOM   3115  H   LYS A 188      -0.298 -13.955  13.585  1.00  1.630          H  
ATOM   3116  HA  LYS A 188      -1.819 -12.809  15.819  1.00  1.760          H  
ATOM   3117 1HB  LYS A 188       0.107 -15.151  15.695  1.00  2.420          H  
ATOM   3118 2HB  LYS A 188      -0.803 -14.698  17.128  1.00  2.420          H  
ATOM   3119 1HG  LYS A 188      -2.918 -15.084  15.925  1.00  2.420          H  
ATOM   3120 2HG  LYS A 188      -2.012 -15.558  14.484  1.00  2.420          H  
ATOM   3121 1HD  LYS A 188      -0.948 -17.404  15.757  1.00  2.420          H  
ATOM   3122 2HD  LYS A 188      -1.860 -16.932  17.197  1.00  2.420          H  
ATOM   3123 1HE  LYS A 188      -3.978 -17.392  16.027  1.00  2.420          H  
ATOM   3124 2HE  LYS A 188      -3.082 -17.842  14.565  1.00  2.420          H  
ATOM   3125 1HZ  LYS A 188      -3.725 -19.767  15.839  1.00  2.420          H  
ATOM   3126 2HZ  LYS A 188      -2.080 -19.642  15.808  1.00  2.420          H  
ATOM   3127 3HZ  LYS A 188      -2.914 -19.222  17.168  1.00  2.420          H  
ATOM   3128  N   SER A 189       0.294 -11.125  16.012  1.00  1.780          N  
ATOM   3129  CA  SER A 189       1.195 -10.105  16.567  1.00  2.580          C  
ATOM   3130  C   SER A 189       2.631 -10.577  16.819  1.00  2.500          C  
ATOM   3131  O   SER A 189       3.139 -11.491  16.167  1.00  2.780          O  
ATOM   3132  CB  SER A 189       0.603  -9.565  17.858  1.00  3.290          C  
ATOM   3133  OG  SER A 189       1.326  -8.457  18.334  1.00  3.290          O  
ATOM   3134  H   SER A 189      -0.371 -10.830  15.302  1.00  2.140          H  
ATOM   3135  HA  SER A 189       1.240  -9.288  15.848  1.00  3.100          H  
ATOM   3136 1HB  SER A 189      -0.435  -9.279  17.685  1.00  3.950          H  
ATOM   3137 2HB  SER A 189       0.603 -10.355  18.611  1.00  3.950          H  
ATOM   3138  HG  SER A 189       0.858  -8.153  19.126  1.00  3.950          H  
ATOM   3139  N   VAL A 190       3.294  -9.910  17.771  1.00  2.560          N  
ATOM   3140  CA  VAL A 190       4.648 -10.247  18.194  1.00  2.560          C  
ATOM   3141  C   VAL A 190       4.681 -10.357  19.721  1.00  2.320          C  
ATOM   3142  O   VAL A 190       4.422  -9.379  20.424  1.00  2.470          O  
ATOM   3143  CB  VAL A 190       5.663  -9.183  17.687  1.00  3.580          C  
ATOM   3144  CG1 VAL A 190       7.088  -9.494  18.141  1.00  3.580          C  
ATOM   3145  CG2 VAL A 190       5.641  -9.147  16.175  1.00  3.580          C  
ATOM   3146  H   VAL A 190       2.796  -9.164  18.244  1.00  3.070          H  
ATOM   3147  HA  VAL A 190       4.917 -11.213  17.766  1.00  3.070          H  
ATOM   3148  HB  VAL A 190       5.389  -8.210  18.085  1.00  4.300          H  
ATOM   3149 1HG1 VAL A 190       7.747  -8.724  17.759  1.00  4.300          H  
ATOM   3150 2HG1 VAL A 190       7.145  -9.502  19.200  1.00  4.300          H  
ATOM   3151 3HG1 VAL A 190       7.400 -10.462  17.752  1.00  4.300          H  
ATOM   3152 1HG2 VAL A 190       6.346  -8.400  15.820  1.00  4.300          H  
ATOM   3153 2HG2 VAL A 190       5.917 -10.122  15.794  1.00  4.300          H  
ATOM   3154 3HG2 VAL A 190       4.648  -8.899  15.813  1.00  4.300          H  
ATOM   3155  N   SER A 191       5.067 -11.523  20.234  1.00  2.460          N  
ATOM   3156  CA  SER A 191       5.097 -11.801  21.676  1.00  2.610          C  
ATOM   3157  C   SER A 191       6.116 -10.983  22.469  1.00  2.320          C  
ATOM   3158  O   SER A 191       6.051 -10.908  23.698  1.00  2.590          O  
ATOM   3159  CB  SER A 191       5.331 -13.278  21.887  1.00  3.590          C  
ATOM   3160  OG  SER A 191       6.573 -13.656  21.394  1.00  3.590          O  
ATOM   3161  H   SER A 191       5.298 -12.279  19.603  1.00  2.950          H  
ATOM   3162  HA  SER A 191       4.110 -11.564  22.074  1.00  3.130          H  
ATOM   3163 1HB  SER A 191       5.280 -13.500  22.953  1.00  4.310          H  
ATOM   3164 2HB  SER A 191       4.547 -13.849  21.394  1.00  4.310          H  
ATOM   3165  HG  SER A 191       6.685 -14.580  21.643  1.00  4.310          H  
ATOM   3166  N   TYR A 192       7.059 -10.390  21.760  1.00  2.080          N  
ATOM   3167  CA  TYR A 192       8.108  -9.566  22.329  1.00  1.960          C  
ATOM   3168  C   TYR A 192       8.050  -8.143  21.787  1.00  1.620          C  
ATOM   3169  O   TYR A 192       9.058  -7.433  21.812  1.00  2.040          O  
ATOM   3170  CB  TYR A 192       9.468 -10.165  22.012  1.00  2.790          C  
ATOM   3171  CG  TYR A 192       9.616 -11.553  22.507  1.00  2.790          C  
ATOM   3172  CD1 TYR A 192       9.494 -12.590  21.622  1.00  2.790          C  
ATOM   3173  CD2 TYR A 192       9.853 -11.804  23.840  1.00  2.790          C  
ATOM   3174  CE1 TYR A 192       9.605 -13.881  22.063  1.00  2.790          C  
ATOM   3175  CE2 TYR A 192       9.974 -13.092  24.276  1.00  2.790          C  
ATOM   3176  CZ  TYR A 192       9.841 -14.130  23.385  1.00  2.790          C  
ATOM   3177  OH  TYR A 192       9.953 -15.430  23.811  1.00  2.790          O  
ATOM   3178  H   TYR A 192       7.025 -10.532  20.765  1.00  2.500          H  
ATOM   3179  HA  TYR A 192       7.969  -9.520  23.409  1.00  2.350          H  
ATOM   3180 1HB  TYR A 192       9.632 -10.165  20.936  1.00  3.350          H  
ATOM   3181 2HB  TYR A 192      10.237  -9.554  22.466  1.00  3.350          H  
ATOM   3182  HD1 TYR A 192       9.300 -12.386  20.571  1.00  3.350          H  
ATOM   3183  HD2 TYR A 192       9.945 -10.979  24.546  1.00  3.350          H  
ATOM   3184  HE1 TYR A 192       9.503 -14.709  21.370  1.00  3.350          H  
ATOM   3185  HE2 TYR A 192      10.165 -13.296  25.330  1.00  3.350          H  
ATOM   3186  HH  TYR A 192      10.348 -15.438  24.699  1.00  3.350          H  
ATOM   3187  N   ASP A 193       6.879  -7.691  21.334  1.00  1.690          N  
ATOM   3188  CA  ASP A 193       6.761  -6.402  20.641  1.00  2.240          C  
ATOM   3189  C   ASP A 193       7.629  -5.238  21.149  1.00  2.190          C  
ATOM   3190  O   ASP A 193       8.318  -4.606  20.342  1.00  2.590          O  
ATOM   3191  CB  ASP A 193       5.297  -5.931  20.685  1.00  2.920          C  
ATOM   3192  CG  ASP A 193       4.685  -5.751  22.141  1.00  2.920          C  
ATOM   3193  OD1 ASP A 193       5.373  -5.976  23.134  1.00  2.920          O  
ATOM   3194  OD2 ASP A 193       3.540  -5.370  22.220  1.00  2.920          O  
ATOM   3195  H   ASP A 193       6.050  -8.294  21.373  1.00  2.030          H  
ATOM   3196  HA  ASP A 193       7.020  -6.576  19.597  1.00  2.690          H  
ATOM   3197 1HB  ASP A 193       5.212  -4.984  20.155  1.00  3.500          H  
ATOM   3198 2HB  ASP A 193       4.682  -6.657  20.145  1.00  3.500          H  
ATOM   3199  N   PHE A 194       7.624  -4.931  22.442  1.00  2.110          N  
ATOM   3200  CA  PHE A 194       8.386  -3.769  22.918  1.00  2.270          C  
ATOM   3201  C   PHE A 194       9.885  -3.855  22.629  1.00  1.710          C  
ATOM   3202  O   PHE A 194      10.448  -3.000  21.930  1.00  1.860          O  
ATOM   3203  CB  PHE A 194       8.173  -3.563  24.416  1.00  3.110          C  
ATOM   3204  CG  PHE A 194       9.019  -2.466  24.999  1.00  3.110          C  
ATOM   3205  CD1 PHE A 194       8.697  -1.136  24.789  1.00  3.110          C  
ATOM   3206  CD2 PHE A 194      10.136  -2.763  25.770  1.00  3.110          C  
ATOM   3207  CE1 PHE A 194       9.468  -0.133  25.328  1.00  3.110          C  
ATOM   3208  CE2 PHE A 194      10.902  -1.764  26.309  1.00  3.110          C  
ATOM   3209  CZ  PHE A 194      10.567  -0.446  26.089  1.00  3.110          C  
ATOM   3210  H   PHE A 194       7.020  -5.485  23.051  1.00  2.530          H  
ATOM   3211  HA  PHE A 194       7.998  -2.890  22.401  1.00  2.720          H  
ATOM   3212 1HB  PHE A 194       7.125  -3.329  24.600  1.00  3.740          H  
ATOM   3213 2HB  PHE A 194       8.394  -4.485  24.945  1.00  3.740          H  
ATOM   3214  HD1 PHE A 194       7.823  -0.886  24.187  1.00  3.740          H  
ATOM   3215  HD2 PHE A 194      10.402  -3.801  25.947  1.00  3.740          H  
ATOM   3216  HE1 PHE A 194       9.207   0.910  25.153  1.00  3.740          H  
ATOM   3217  HE2 PHE A 194      11.777  -2.009  26.911  1.00  3.740          H  
ATOM   3218  HZ  PHE A 194      11.176   0.349  26.517  1.00  3.740          H  
ATOM   3219  N   LYS A 195      10.534  -4.911  23.131  1.00  1.270          N  
ATOM   3220  CA  LYS A 195      11.960  -5.060  22.893  1.00  0.990          C  
ATOM   3221  C   LYS A 195      12.260  -5.318  21.439  1.00  0.810          C  
ATOM   3222  O   LYS A 195      13.281  -4.858  20.923  1.00  0.860          O  
ATOM   3223  CB  LYS A 195      12.598  -6.175  23.722  1.00  1.500          C  
ATOM   3224  CG  LYS A 195      12.826  -5.898  25.206  1.00  1.500          C  
ATOM   3225  CD  LYS A 195      13.633  -7.078  25.804  1.00  1.500          C  
ATOM   3226  CE  LYS A 195      14.276  -6.782  27.181  1.00  1.500          C  
ATOM   3227  NZ  LYS A 195      13.311  -6.679  28.292  1.00  1.500          N  
ATOM   3228  H   LYS A 195      10.021  -5.599  23.667  1.00  1.520          H  
ATOM   3229  HA  LYS A 195      12.443  -4.122  23.165  1.00  1.190          H  
ATOM   3230 1HB  LYS A 195      11.961  -7.057  23.656  1.00  1.800          H  
ATOM   3231 2HB  LYS A 195      13.556  -6.438  23.277  1.00  1.800          H  
ATOM   3232 1HG  LYS A 195      13.377  -4.964  25.328  1.00  1.800          H  
ATOM   3233 2HG  LYS A 195      11.867  -5.812  25.708  1.00  1.800          H  
ATOM   3234 1HD  LYS A 195      12.976  -7.945  25.911  1.00  1.800          H  
ATOM   3235 2HD  LYS A 195      14.430  -7.347  25.112  1.00  1.800          H  
ATOM   3236 1HE  LYS A 195      14.973  -7.591  27.409  1.00  1.800          H  
ATOM   3237 2HE  LYS A 195      14.833  -5.848  27.118  1.00  1.800          H  
ATOM   3238 1HZ  LYS A 195      13.869  -6.506  29.160  1.00  1.800          H  
ATOM   3239 2HZ  LYS A 195      12.663  -5.932  28.151  1.00  1.800          H  
ATOM   3240 3HZ  LYS A 195      12.817  -7.551  28.384  1.00  1.800          H  
ATOM   3241  N   PHE A 196      11.396  -6.090  20.794  1.00  0.730          N  
ATOM   3242  CA  PHE A 196      11.568  -6.487  19.416  1.00  0.700          C  
ATOM   3243  C   PHE A 196      11.673  -5.220  18.554  1.00  0.660          C  
ATOM   3244  O   PHE A 196      12.579  -5.083  17.720  1.00  0.590          O  
ATOM   3245  CB  PHE A 196      10.376  -7.343  19.006  1.00  0.990          C  
ATOM   3246  CG  PHE A 196      10.501  -7.946  17.743  1.00  0.990          C  
ATOM   3247  CD1 PHE A 196      10.926  -9.261  17.674  1.00  0.990          C  
ATOM   3248  CD2 PHE A 196      10.270  -7.251  16.602  1.00  0.990          C  
ATOM   3249  CE1 PHE A 196      11.098  -9.854  16.479  1.00  0.990          C  
ATOM   3250  CE2 PHE A 196      10.457  -7.826  15.430  1.00  0.990          C  
ATOM   3251  CZ  PHE A 196      10.875  -9.133  15.345  1.00  0.990          C  
ATOM   3252  H   PHE A 196      10.561  -6.423  21.285  1.00  0.880          H  
ATOM   3253  HA  PHE A 196      12.489  -7.065  19.321  1.00  0.840          H  
ATOM   3254 1HB  PHE A 196      10.247  -8.126  19.736  1.00  1.190          H  
ATOM   3255 2HB  PHE A 196       9.473  -6.740  19.016  1.00  1.190          H  
ATOM   3256  HD1 PHE A 196      11.123  -9.820  18.594  1.00  1.190          H  
ATOM   3257  HD2 PHE A 196       9.946  -6.212  16.645  1.00  1.190          H  
ATOM   3258  HE1 PHE A 196      11.433 -10.891  16.432  1.00  1.190          H  
ATOM   3259  HE2 PHE A 196      10.289  -7.245  14.558  1.00  1.190          H  
ATOM   3260  HZ  PHE A 196      11.037  -9.588  14.380  1.00  1.190          H  
ATOM   3261  N   GLY A 197      10.727  -4.284  18.770  1.00  0.750          N  
ATOM   3262  CA  GLY A 197      10.665  -3.011  18.064  1.00  0.760          C  
ATOM   3263  C   GLY A 197      11.927  -2.183  18.282  1.00  0.660          C  
ATOM   3264  O   GLY A 197      12.485  -1.626  17.329  1.00  0.600          O  
ATOM   3265  H   GLY A 197       9.986  -4.472  19.453  1.00  0.900          H  
ATOM   3266 1HA  GLY A 197      10.518  -3.190  17.002  1.00  0.910          H  
ATOM   3267 2HA  GLY A 197       9.798  -2.456  18.423  1.00  0.910          H  
ATOM   3268  N   LEU A 198      12.388  -2.090  19.539  1.00  0.690          N  
ATOM   3269  CA  LEU A 198      13.599  -1.322  19.818  1.00  0.670          C  
ATOM   3270  C   LEU A 198      14.794  -1.925  19.098  1.00  0.570          C  
ATOM   3271  O   LEU A 198      15.647  -1.195  18.572  1.00  0.590          O  
ATOM   3272  CB  LEU A 198      13.932  -1.346  21.325  1.00  0.950          C  
ATOM   3273  CG  LEU A 198      13.004  -0.588  22.298  1.00  0.950          C  
ATOM   3274  CD1 LEU A 198      13.416  -0.937  23.722  1.00  0.950          C  
ATOM   3275  CD2 LEU A 198      13.119   0.911  22.084  1.00  0.950          C  
ATOM   3276  H   LEU A 198      11.852  -2.523  20.300  1.00  0.830          H  
ATOM   3277  HA  LEU A 198      13.461  -0.306  19.468  1.00  0.800          H  
ATOM   3278 1HB  LEU A 198      13.942  -2.388  21.643  1.00  1.140          H  
ATOM   3279 2HB  LEU A 198      14.940  -0.949  21.456  1.00  1.140          H  
ATOM   3280  HG  LEU A 198      11.969  -0.904  22.148  1.00  1.140          H  
ATOM   3281 1HD1 LEU A 198      12.776  -0.413  24.412  1.00  1.140          H  
ATOM   3282 2HD1 LEU A 198      13.321  -2.007  23.881  1.00  1.140          H  
ATOM   3283 3HD1 LEU A 198      14.442  -0.634  23.884  1.00  1.140          H  
ATOM   3284 1HD2 LEU A 198      12.465   1.420  22.794  1.00  1.140          H  
ATOM   3285 2HD2 LEU A 198      14.152   1.224  22.249  1.00  1.140          H  
ATOM   3286 3HD2 LEU A 198      12.819   1.171  21.075  1.00  1.140          H  
ATOM   3287  N   PHE A 199      14.845  -3.252  19.063  1.00  0.520          N  
ATOM   3288  CA  PHE A 199      15.938  -3.973  18.455  1.00  0.470          C  
ATOM   3289  C   PHE A 199      15.977  -3.657  16.949  1.00  0.340          C  
ATOM   3290  O   PHE A 199      17.051  -3.380  16.407  1.00  0.300          O  
ATOM   3291  CB  PHE A 199      15.786  -5.455  18.736  1.00  0.680          C  
ATOM   3292  CG  PHE A 199      17.019  -6.212  18.603  1.00  0.680          C  
ATOM   3293  CD1 PHE A 199      17.744  -6.504  19.716  1.00  0.680          C  
ATOM   3294  CD2 PHE A 199      17.488  -6.577  17.451  1.00  0.680          C  
ATOM   3295  CE1 PHE A 199      18.888  -7.175  19.634  1.00  0.680          C  
ATOM   3296  CE2 PHE A 199      18.644  -7.283  17.351  1.00  0.680          C  
ATOM   3297  CZ  PHE A 199      19.327  -7.581  18.438  1.00  0.680          C  
ATOM   3298  H   PHE A 199      14.118  -3.786  19.556  1.00  0.620          H  
ATOM   3299  HA  PHE A 199      16.870  -3.632  18.881  1.00  0.560          H  
ATOM   3300 1HB  PHE A 199      15.406  -5.593  19.746  1.00  0.810          H  
ATOM   3301 2HB  PHE A 199      15.044  -5.878  18.057  1.00  0.810          H  
ATOM   3302  HD1 PHE A 199      17.377  -6.191  20.680  1.00  0.810          H  
ATOM   3303  HD2 PHE A 199      16.933  -6.309  16.581  1.00  0.810          H  
ATOM   3304  HE1 PHE A 199      19.455  -7.390  20.527  1.00  0.810          H  
ATOM   3305  HE2 PHE A 199      19.018  -7.596  16.381  1.00  0.810          H  
ATOM   3306  HZ  PHE A 199      20.237  -8.136  18.346  1.00  0.810          H  
ATOM   3307  N   LEU A 200      14.811  -3.675  16.261  1.00  0.350          N  
ATOM   3308  CA  LEU A 200      14.784  -3.315  14.834  1.00  0.300          C  
ATOM   3309  C   LEU A 200      15.255  -1.894  14.590  1.00  0.320          C  
ATOM   3310  O   LEU A 200      16.022  -1.637  13.657  1.00  0.320          O  
ATOM   3311  CB  LEU A 200      13.362  -3.342  14.249  1.00  0.440          C  
ATOM   3312  CG  LEU A 200      12.673  -4.632  14.004  1.00  0.440          C  
ATOM   3313  CD1 LEU A 200      11.309  -4.384  13.735  1.00  0.440          C  
ATOM   3314  CD2 LEU A 200      13.244  -5.288  12.741  1.00  0.440          C  
ATOM   3315  H   LEU A 200      13.952  -3.964  16.746  1.00  0.420          H  
ATOM   3316  HA  LEU A 200      15.438  -3.997  14.295  1.00  0.360          H  
ATOM   3317 1HB  LEU A 200      12.722  -2.753  14.911  1.00  0.530          H  
ATOM   3318 2HB  LEU A 200      13.398  -2.851  13.303  1.00  0.530          H  
ATOM   3319  HG  LEU A 200      12.735  -5.242  14.884  1.00  0.530          H  
ATOM   3320 1HD1 LEU A 200      10.803  -5.313  13.552  1.00  0.530          H  
ATOM   3321 2HD1 LEU A 200      10.889  -3.888  14.589  1.00  0.530          H  
ATOM   3322 3HD1 LEU A 200      11.252  -3.751  12.860  1.00  0.530          H  
ATOM   3323 1HD2 LEU A 200      12.727  -6.219  12.539  1.00  0.530          H  
ATOM   3324 2HD2 LEU A 200      13.108  -4.612  11.902  1.00  0.530          H  
ATOM   3325 3HD2 LEU A 200      14.261  -5.476  12.850  1.00  0.530          H  
ATOM   3326  N   LYS A 201      14.794  -0.957  15.428  1.00  0.410          N  
ATOM   3327  CA  LYS A 201      15.172   0.434  15.241  1.00  0.500          C  
ATOM   3328  C   LYS A 201      16.675   0.599  15.344  1.00  0.470          C  
ATOM   3329  O   LYS A 201      17.281   1.316  14.546  1.00  0.500          O  
ATOM   3330  CB  LYS A 201      14.465   1.326  16.259  1.00  0.660          C  
ATOM   3331  CG  LYS A 201      12.971   1.492  16.008  1.00  0.660          C  
ATOM   3332  CD  LYS A 201      12.317   2.351  17.085  1.00  0.660          C  
ATOM   3333  CE  LYS A 201      10.817   2.503  16.845  1.00  0.660          C  
ATOM   3334  NZ  LYS A 201      10.161   3.324  17.909  1.00  0.660          N  
ATOM   3335  H   LYS A 201      14.140  -1.217  16.174  1.00  0.490          H  
ATOM   3336  HA  LYS A 201      14.871   0.741  14.242  1.00  0.600          H  
ATOM   3337 1HB  LYS A 201      14.589   0.899  17.254  1.00  0.800          H  
ATOM   3338 2HB  LYS A 201      14.927   2.311  16.262  1.00  0.800          H  
ATOM   3339 1HG  LYS A 201      12.821   1.961  15.036  1.00  0.800          H  
ATOM   3340 2HG  LYS A 201      12.499   0.513  15.990  1.00  0.800          H  
ATOM   3341 1HD  LYS A 201      12.472   1.881  18.059  1.00  0.800          H  
ATOM   3342 2HD  LYS A 201      12.777   3.338  17.099  1.00  0.800          H  
ATOM   3343 1HE  LYS A 201      10.657   2.982  15.881  1.00  0.800          H  
ATOM   3344 2HE  LYS A 201      10.358   1.513  16.830  1.00  0.800          H  
ATOM   3345 1HZ  LYS A 201       9.171   3.401  17.716  1.00  0.800          H  
ATOM   3346 2HZ  LYS A 201      10.292   2.883  18.808  1.00  0.800          H  
ATOM   3347 3HZ  LYS A 201      10.570   4.248  17.926  1.00  0.800          H  
ATOM   3348  N   GLN A 202      17.291  -0.101  16.294  1.00  0.450          N  
ATOM   3349  CA  GLN A 202      18.729  -0.027  16.430  1.00  0.490          C  
ATOM   3350  C   GLN A 202      19.448  -0.760  15.297  1.00  0.440          C  
ATOM   3351  O   GLN A 202      20.394  -0.219  14.727  1.00  0.500          O  
ATOM   3352  CB  GLN A 202      19.132  -0.581  17.788  1.00  0.670          C  
ATOM   3353  CG  GLN A 202      18.700   0.288  18.953  1.00  0.670          C  
ATOM   3354  CD  GLN A 202      19.438   1.588  18.970  1.00  0.670          C  
ATOM   3355  OE1 GLN A 202      20.667   1.595  18.930  1.00  0.670          O  
ATOM   3356  NE2 GLN A 202      18.709   2.691  19.020  1.00  0.670          N  
ATOM   3357  H   GLN A 202      16.730  -0.641  16.963  1.00  0.540          H  
ATOM   3358  HA  GLN A 202      19.023   1.020  16.385  1.00  0.590          H  
ATOM   3359 1HB  GLN A 202      18.668  -1.553  17.907  1.00  0.800          H  
ATOM   3360 2HB  GLN A 202      20.210  -0.705  17.832  1.00  0.800          H  
ATOM   3361 1HG  GLN A 202      17.638   0.503  18.851  1.00  0.800          H  
ATOM   3362 2HG  GLN A 202      18.881  -0.226  19.883  1.00  0.800          H  
ATOM   3363 1HE2 GLN A 202      19.146   3.594  19.026  1.00  0.800          H  
ATOM   3364 2HE2 GLN A 202      17.710   2.622  19.043  1.00  0.800          H  
ATOM   3365  N   CYS A 203      18.942  -1.925  14.861  1.00  0.380          N  
ATOM   3366  CA  CYS A 203      19.628  -2.686  13.813  1.00  0.420          C  
ATOM   3367  C   CYS A 203      19.766  -1.903  12.537  1.00  0.360          C  
ATOM   3368  O   CYS A 203      20.829  -1.876  11.918  1.00  0.430          O  
ATOM   3369  CB  CYS A 203      18.827  -3.920  13.376  1.00  0.570          C  
ATOM   3370  SG  CYS A 203      18.723  -5.224  14.499  1.00  0.570          S  
ATOM   3371  H   CYS A 203      18.128  -2.327  15.329  1.00  0.460          H  
ATOM   3372  HA  CYS A 203      20.612  -2.973  14.177  1.00  0.500          H  
ATOM   3373 1HB  CYS A 203      17.809  -3.610  13.153  1.00  0.690          H  
ATOM   3374 2HB  CYS A 203      19.248  -4.311  12.455  1.00  0.690          H  
ATOM   3375  HG  CYS A 203      18.131  -4.509  15.496  1.00  0.690          H  
ATOM   3376  N   PHE A 204      18.708  -1.212  12.161  1.00  0.300          N  
ATOM   3377  CA  PHE A 204      18.716  -0.503  10.903  1.00  0.310          C  
ATOM   3378  C   PHE A 204      18.986   0.982  11.052  1.00  0.350          C  
ATOM   3379  O   PHE A 204      18.804   1.731  10.090  1.00  0.430          O  
ATOM   3380  CB  PHE A 204      17.385  -0.702  10.204  1.00  0.430          C  
ATOM   3381  CG  PHE A 204      17.067  -2.135   9.781  1.00  0.430          C  
ATOM   3382  CD1 PHE A 204      16.336  -2.982  10.605  1.00  0.430          C  
ATOM   3383  CD2 PHE A 204      17.447  -2.618   8.547  1.00  0.430          C  
ATOM   3384  CE1 PHE A 204      16.007  -4.242  10.207  1.00  0.430          C  
ATOM   3385  CE2 PHE A 204      17.099  -3.882   8.161  1.00  0.430          C  
ATOM   3386  CZ  PHE A 204      16.385  -4.684   8.986  1.00  0.430          C  
ATOM   3387  H   PHE A 204      17.853  -1.250  12.729  1.00  0.360          H  
ATOM   3388  HA  PHE A 204      19.498  -0.929  10.281  1.00  0.370          H  
ATOM   3389 1HB  PHE A 204      16.620  -0.362  10.870  1.00  0.520          H  
ATOM   3390 2HB  PHE A 204      17.340  -0.073   9.319  1.00  0.520          H  
ATOM   3391  HD1 PHE A 204      16.017  -2.638  11.573  1.00  0.520          H  
ATOM   3392  HD2 PHE A 204      18.010  -1.985   7.870  1.00  0.520          H  
ATOM   3393  HE1 PHE A 204      15.436  -4.890  10.857  1.00  0.520          H  
ATOM   3394  HE2 PHE A 204      17.382  -4.259   7.199  1.00  0.520          H  
ATOM   3395  HZ  PHE A 204      16.116  -5.682   8.658  1.00  0.520          H  
ATOM   3396  N   ASN A 205      19.452   1.424  12.233  1.00  0.500          N  
ATOM   3397  CA  ASN A 205      19.736   2.842  12.452  1.00  0.540          C  
ATOM   3398  C   ASN A 205      20.735   3.323  11.413  1.00  0.480          C  
ATOM   3399  O   ASN A 205      20.666   4.446  10.915  1.00  0.590          O  
ATOM   3400  CB  ASN A 205      20.253   3.057  13.867  1.00  0.740          C  
ATOM   3401  CG  ASN A 205      20.460   4.493  14.236  1.00  0.740          C  
ATOM   3402  OD1 ASN A 205      19.557   5.331  14.123  1.00  0.740          O  
ATOM   3403  ND2 ASN A 205      21.646   4.796  14.702  1.00  0.740          N  
ATOM   3404  H   ASN A 205      19.611   0.768  13.005  1.00  0.600          H  
ATOM   3405  HA  ASN A 205      18.814   3.410  12.321  1.00  0.650          H  
ATOM   3406 1HB  ASN A 205      19.544   2.623  14.568  1.00  0.890          H  
ATOM   3407 2HB  ASN A 205      21.194   2.518  13.992  1.00  0.890          H  
ATOM   3408 1HD2 ASN A 205      21.853   5.737  14.974  1.00  0.890          H  
ATOM   3409 2HD2 ASN A 205      22.336   4.080  14.796  1.00  0.890          H  
ATOM   3410  N   GLN A 206      21.670   2.445  11.088  1.00  0.580          N  
ATOM   3411  CA  GLN A 206      22.684   2.649  10.085  1.00  0.870          C  
ATOM   3412  C   GLN A 206      22.688   1.363   9.264  1.00  0.820          C  
ATOM   3413  O   GLN A 206      23.667   0.618   9.300  1.00  0.710          O  
ATOM   3414  CB  GLN A 206      24.057   2.908  10.701  1.00  1.100          C  
ATOM   3415  CG  GLN A 206      24.154   4.140  11.574  1.00  1.100          C  
ATOM   3416  CD  GLN A 206      25.578   4.351  12.090  1.00  1.100          C  
ATOM   3417  OE1 GLN A 206      26.423   4.946  11.390  1.00  1.100          O  
ATOM   3418  NE2 GLN A 206      25.861   3.856  13.296  1.00  1.100          N  
ATOM   3419  H   GLN A 206      21.669   1.557  11.575  1.00  0.700          H  
ATOM   3420  HA  GLN A 206      22.404   3.481   9.439  1.00  1.040          H  
ATOM   3421 1HB  GLN A 206      24.345   2.070  11.296  1.00  1.320          H  
ATOM   3422 2HB  GLN A 206      24.793   3.005   9.905  1.00  1.320          H  
ATOM   3423 1HG  GLN A 206      23.854   5.011  10.994  1.00  1.320          H  
ATOM   3424 2HG  GLN A 206      23.494   4.016  12.428  1.00  1.320          H  
ATOM   3425 1HE2 GLN A 206      26.777   3.960  13.687  1.00  1.320          H  
ATOM   3426 2HE2 GLN A 206      25.161   3.373  13.822  1.00  1.320          H  
ATOM   3427  N   ARG A 207      21.599   1.113   8.526  1.00  0.990          N  
ATOM   3428  CA  ARG A 207      21.336  -0.148   7.808  1.00  0.980          C  
ATOM   3429  C   ARG A 207      22.446  -0.619   6.859  1.00  0.940          C  
ATOM   3430  O   ARG A 207      22.562  -1.816   6.564  1.00  0.980          O  
ATOM   3431  CB  ARG A 207      20.037   0.011   7.025  1.00  1.380          C  
ATOM   3432  CG  ARG A 207      20.115   1.057   5.906  1.00  1.380          C  
ATOM   3433  CD  ARG A 207      18.791   1.356   5.244  1.00  1.380          C  
ATOM   3434  NE  ARG A 207      18.331   0.287   4.372  1.00  1.380          N  
ATOM   3435  CZ  ARG A 207      18.768   0.082   3.114  1.00  1.380          C  
ATOM   3436  NH1 ARG A 207      19.696   0.846   2.580  1.00  1.380          N  
ATOM   3437  NH2 ARG A 207      18.252  -0.894   2.430  1.00  1.380          N  
ATOM   3438  H   ARG A 207      20.859   1.812   8.533  1.00  1.190          H  
ATOM   3439  HA  ARG A 207      21.190  -0.915   8.560  1.00  1.180          H  
ATOM   3440 1HB  ARG A 207      19.756  -0.936   6.583  1.00  1.650          H  
ATOM   3441 2HB  ARG A 207      19.239   0.308   7.704  1.00  1.650          H  
ATOM   3442 1HG  ARG A 207      20.513   1.990   6.299  1.00  1.650          H  
ATOM   3443 2HG  ARG A 207      20.784   0.679   5.135  1.00  1.650          H  
ATOM   3444 1HD  ARG A 207      18.036   1.494   6.023  1.00  1.650          H  
ATOM   3445 2HD  ARG A 207      18.866   2.270   4.662  1.00  1.650          H  
ATOM   3446  HE  ARG A 207      17.576  -0.344   4.693  1.00  1.650          H  
ATOM   3447 1HH1 ARG A 207      20.080   1.608   3.105  1.00  1.650          H  
ATOM   3448 2HH1 ARG A 207      20.010   0.672   1.639  1.00  1.650          H  
ATOM   3449 1HH2 ARG A 207      17.507  -1.452   2.872  1.00  1.650          H  
ATOM   3450 2HH2 ARG A 207      18.579  -1.072   1.493  1.00  1.650          H  
ATOM   3451  N   ARG A 208      23.295   0.317   6.421  1.00  0.880          N  
ATOM   3452  CA  ARG A 208      24.398   0.036   5.504  1.00  0.870          C  
ATOM   3453  C   ARG A 208      25.629  -0.540   6.219  1.00  0.790          C  
ATOM   3454  O   ARG A 208      26.646  -0.823   5.581  1.00  0.830          O  
ATOM   3455  CB  ARG A 208      24.813   1.285   4.740  1.00  1.220          C  
ATOM   3456  CG  ARG A 208      23.765   1.815   3.774  1.00  1.220          C  
ATOM   3457  CD  ARG A 208      24.200   3.063   3.082  1.00  1.220          C  
ATOM   3458  NE  ARG A 208      24.316   4.212   3.986  1.00  1.220          N  
ATOM   3459  CZ  ARG A 208      24.859   5.407   3.656  1.00  1.220          C  
ATOM   3460  NH1 ARG A 208      25.341   5.611   2.445  1.00  1.220          N  
ATOM   3461  NH2 ARG A 208      24.905   6.379   4.555  1.00  1.220          N  
ATOM   3462  H   ARG A 208      23.151   1.259   6.745  1.00  1.060          H  
ATOM   3463  HA  ARG A 208      24.049  -0.698   4.780  1.00  1.040          H  
ATOM   3464 1HB  ARG A 208      25.056   2.075   5.447  1.00  1.470          H  
ATOM   3465 2HB  ARG A 208      25.712   1.074   4.164  1.00  1.470          H  
ATOM   3466 1HG  ARG A 208      23.564   1.057   3.018  1.00  1.470          H  
ATOM   3467 2HG  ARG A 208      22.847   2.028   4.318  1.00  1.470          H  
ATOM   3468 1HD  ARG A 208      25.174   2.884   2.628  1.00  1.470          H  
ATOM   3469 2HD  ARG A 208      23.475   3.309   2.307  1.00  1.470          H  
ATOM   3470  HE  ARG A 208      23.955   4.111   4.923  1.00  1.470          H  
ATOM   3471 1HH1 ARG A 208      25.309   4.877   1.754  1.00  1.470          H  
ATOM   3472 2HH1 ARG A 208      25.745   6.505   2.204  1.00  1.470          H  
ATOM   3473 1HH2 ARG A 208      24.536   6.228   5.484  1.00  1.470          H  
ATOM   3474 2HH2 ARG A 208      25.308   7.274   4.315  1.00  1.470          H  
ATOM   3475  N   LYS A 209      25.566  -0.618   7.547  1.00  0.730          N  
ATOM   3476  CA  LYS A 209      26.632  -1.128   8.393  1.00  0.700          C  
ATOM   3477  C   LYS A 209      26.222  -2.440   9.063  1.00  0.690          C  
ATOM   3478  O   LYS A 209      25.037  -2.800   9.105  1.00  0.680          O  
ATOM   3479  CB  LYS A 209      27.029  -0.087   9.435  1.00  0.990          C  
ATOM   3480  CG  LYS A 209      27.632   1.170   8.837  1.00  0.990          C  
ATOM   3481  CD  LYS A 209      28.051   2.154   9.910  1.00  0.990          C  
ATOM   3482  CE  LYS A 209      28.652   3.415   9.300  1.00  0.990          C  
ATOM   3483  NZ  LYS A 209      28.987   4.430  10.339  1.00  0.990          N  
ATOM   3484  H   LYS A 209      24.712  -0.312   8.012  1.00  0.880          H  
ATOM   3485  HA  LYS A 209      27.501  -1.335   7.769  1.00  0.840          H  
ATOM   3486 1HB  LYS A 209      26.146   0.207  10.006  1.00  1.190          H  
ATOM   3487 2HB  LYS A 209      27.741  -0.516  10.138  1.00  1.190          H  
ATOM   3488 1HG  LYS A 209      28.492   0.905   8.224  1.00  1.190          H  
ATOM   3489 2HG  LYS A 209      26.887   1.644   8.197  1.00  1.190          H  
ATOM   3490 1HD  LYS A 209      27.185   2.423  10.510  1.00  1.190          H  
ATOM   3491 2HD  LYS A 209      28.788   1.690  10.563  1.00  1.190          H  
ATOM   3492 1HE  LYS A 209      29.559   3.152   8.758  1.00  1.190          H  
ATOM   3493 2HE  LYS A 209      27.935   3.849   8.605  1.00  1.190          H  
ATOM   3494 1HZ  LYS A 209      29.372   5.253   9.904  1.00  1.190          H  
ATOM   3495 2HZ  LYS A 209      28.111   4.676  10.830  1.00  1.190          H  
ATOM   3496 3HZ  LYS A 209      29.651   4.052  10.995  1.00  1.190          H  
ATOM   3497  N   MET A 210      27.219  -3.166   9.571  1.00  0.700          N  
ATOM   3498  CA  MET A 210      26.992  -4.456  10.213  1.00  0.690          C  
ATOM   3499  C   MET A 210      26.081  -4.423  11.439  1.00  0.670          C  
ATOM   3500  O   MET A 210      26.129  -3.498  12.267  1.00  0.700          O  
ATOM   3501  CB  MET A 210      28.312  -5.112  10.547  1.00  0.970          C  
ATOM   3502  CG  MET A 210      29.173  -4.415  11.554  1.00  0.970          C  
ATOM   3503  SD  MET A 210      30.713  -5.328  11.937  1.00  0.970          S  
ATOM   3504  CE  MET A 210      31.673  -5.146  10.452  1.00  0.970          C  
ATOM   3505  H   MET A 210      28.162  -2.816   9.485  1.00  0.840          H  
ATOM   3506  HA  MET A 210      26.520  -5.108   9.496  1.00  0.830          H  
ATOM   3507 1HB  MET A 210      28.096  -6.071  10.936  1.00  1.160          H  
ATOM   3508 2HB  MET A 210      28.871  -5.253   9.628  1.00  1.160          H  
ATOM   3509 1HG  MET A 210      29.432  -3.429  11.195  1.00  1.160          H  
ATOM   3510 2HG  MET A 210      28.618  -4.307  12.467  1.00  1.160          H  
ATOM   3511 1HE  MET A 210      32.628  -5.654  10.576  1.00  1.160          H  
ATOM   3512 2HE  MET A 210      31.143  -5.588   9.608  1.00  1.160          H  
ATOM   3513 3HE  MET A 210      31.847  -4.088  10.258  1.00  1.160          H  
ATOM   3514  N   LEU A 211      25.321  -5.516  11.584  1.00  0.630          N  
ATOM   3515  CA  LEU A 211      24.382  -5.756  12.665  1.00  0.600          C  
ATOM   3516  C   LEU A 211      24.957  -5.501  14.058  1.00  0.690          C  
ATOM   3517  O   LEU A 211      24.347  -4.773  14.850  1.00  0.790          O  
ATOM   3518  CB  LEU A 211      23.947  -7.239  12.581  1.00  0.850          C  
ATOM   3519  CG  LEU A 211      22.950  -7.796  13.642  1.00  0.850          C  
ATOM   3520  CD1 LEU A 211      21.571  -7.127  13.486  1.00  0.850          C  
ATOM   3521  CD2 LEU A 211      22.871  -9.316  13.507  1.00  0.850          C  
ATOM   3522  H   LEU A 211      25.352  -6.216  10.836  1.00  0.760          H  
ATOM   3523  HA  LEU A 211      23.525  -5.103  12.514  1.00  0.720          H  
ATOM   3524 1HB  LEU A 211      23.504  -7.389  11.598  1.00  1.020          H  
ATOM   3525 2HB  LEU A 211      24.848  -7.856  12.625  1.00  1.020          H  
ATOM   3526  HG  LEU A 211      23.322  -7.570  14.629  1.00  1.020          H  
ATOM   3527 1HD1 LEU A 211      20.890  -7.525  14.234  1.00  1.020          H  
ATOM   3528 2HD1 LEU A 211      21.663  -6.048  13.621  1.00  1.020          H  
ATOM   3529 3HD1 LEU A 211      21.169  -7.332  12.499  1.00  1.020          H  
ATOM   3530 1HD2 LEU A 211      22.219  -9.696  14.255  1.00  1.020          H  
ATOM   3531 2HD2 LEU A 211      22.509  -9.598  12.557  1.00  1.020          H  
ATOM   3532 3HD2 LEU A 211      23.858  -9.740  13.638  1.00  1.020          H  
ATOM   3533  N   ILE A 212      26.139  -6.066  14.363  1.00  0.690          N  
ATOM   3534  CA  ILE A 212      26.666  -5.886  15.716  1.00  0.810          C  
ATOM   3535  C   ILE A 212      27.071  -4.451  16.051  1.00  0.850          C  
ATOM   3536  O   ILE A 212      26.851  -4.010  17.180  1.00  0.940          O  
ATOM   3537  CB  ILE A 212      27.886  -6.831  15.957  1.00  1.090          C  
ATOM   3538  CG1 ILE A 212      28.329  -6.896  17.474  1.00  1.090          C  
ATOM   3539  CG2 ILE A 212      29.116  -6.443  15.083  1.00  1.090          C  
ATOM   3540  CD1 ILE A 212      27.335  -7.517  18.413  1.00  1.090          C  
ATOM   3541  H   ILE A 212      26.614  -6.661  13.675  1.00  0.830          H  
ATOM   3542  HA  ILE A 212      25.880  -6.175  16.400  1.00  0.970          H  
ATOM   3543  HB  ILE A 212      27.552  -7.815  15.695  1.00  1.300          H  
ATOM   3544 1HG1 ILE A 212      29.249  -7.474  17.535  1.00  1.300          H  
ATOM   3545 2HG1 ILE A 212      28.535  -5.882  17.826  1.00  1.300          H  
ATOM   3546 1HG2 ILE A 212      29.917  -7.158  15.242  1.00  1.300          H  
ATOM   3547 2HG2 ILE A 212      28.832  -6.453  14.037  1.00  1.300          H  
ATOM   3548 3HG2 ILE A 212      29.490  -5.462  15.345  1.00  1.300          H  
ATOM   3549 1HD1 ILE A 212      27.736  -7.519  19.420  1.00  1.300          H  
ATOM   3550 2HD1 ILE A 212      26.429  -6.951  18.394  1.00  1.300          H  
ATOM   3551 3HD1 ILE A 212      27.141  -8.527  18.107  1.00  1.300          H  
ATOM   3552  N   ASN A 213      27.622  -3.704  15.096  1.00  0.810          N  
ATOM   3553  CA  ASN A 213      28.066  -2.350  15.394  1.00  0.860          C  
ATOM   3554  C   ASN A 213      26.909  -1.414  15.629  1.00  0.810          C  
ATOM   3555  O   ASN A 213      26.994  -0.505  16.457  1.00  0.880          O  
ATOM   3556  CB  ASN A 213      28.948  -1.787  14.300  1.00  1.180          C  
ATOM   3557  CG  ASN A 213      30.321  -2.385  14.274  1.00  1.180          C  
ATOM   3558  OD1 ASN A 213      30.767  -3.044  15.221  1.00  1.180          O  
ATOM   3559  ND2 ASN A 213      31.027  -2.141  13.203  1.00  1.180          N  
ATOM   3560  H   ASN A 213      27.735  -4.089  14.168  1.00  0.970          H  
ATOM   3561  HA  ASN A 213      28.643  -2.379  16.319  1.00  1.030          H  
ATOM   3562 1HB  ASN A 213      28.466  -1.955  13.334  1.00  1.420          H  
ATOM   3563 2HB  ASN A 213      29.037  -0.709  14.431  1.00  1.420          H  
ATOM   3564 1HD2 ASN A 213      31.956  -2.504  13.125  1.00  1.420          H  
ATOM   3565 2HD2 ASN A 213      30.640  -1.597  12.459  1.00  1.420          H  
ATOM   3566  N   ASN A 214      25.811  -1.632  14.917  1.00  0.740          N  
ATOM   3567  CA  ASN A 214      24.686  -0.743  15.101  1.00  0.700          C  
ATOM   3568  C   ASN A 214      24.022  -1.034  16.437  1.00  0.640          C  
ATOM   3569  O   ASN A 214      23.777  -0.145  17.256  1.00  0.630          O  
ATOM   3570  CB  ASN A 214      23.697  -0.925  13.984  1.00  1.000          C  
ATOM   3571  CG  ASN A 214      24.219  -0.463  12.700  1.00  1.000          C  
ATOM   3572  OD1 ASN A 214      25.252   0.225  12.635  1.00  1.000          O  
ATOM   3573  ND2 ASN A 214      23.523  -0.806  11.662  1.00  1.000          N  
ATOM   3574  H   ASN A 214      25.808  -2.365  14.197  1.00  0.890          H  
ATOM   3575  HA  ASN A 214      25.042   0.286  15.118  1.00  0.840          H  
ATOM   3576 1HB  ASN A 214      23.427  -1.983  13.894  1.00  1.200          H  
ATOM   3577 2HB  ASN A 214      22.795  -0.375  14.208  1.00  1.200          H  
ATOM   3578 1HD2 ASN A 214      23.813  -0.522  10.728  1.00  1.200          H  
ATOM   3579 2HD2 ASN A 214      22.673  -1.354  11.776  1.00  1.200          H  
ATOM   3580  N   LEU A 215      23.781  -2.307  16.704  1.00  0.650          N  
ATOM   3581  CA  LEU A 215      23.121  -2.687  17.932  1.00  0.640          C  
ATOM   3582  C   LEU A 215      23.897  -2.356  19.179  1.00  0.690          C  
ATOM   3583  O   LEU A 215      23.284  -1.930  20.167  1.00  0.770          O  
ATOM   3584  CB  LEU A 215      22.827  -4.150  17.891  1.00  0.900          C  
ATOM   3585  CG  LEU A 215      21.751  -4.580  16.966  1.00  0.900          C  
ATOM   3586  CD1 LEU A 215      21.827  -6.028  16.841  1.00  0.900          C  
ATOM   3587  CD2 LEU A 215      20.390  -4.186  17.572  1.00  0.900          C  
ATOM   3588  H   LEU A 215      24.027  -3.029  16.018  1.00  0.780          H  
ATOM   3589  HA  LEU A 215      22.196  -2.128  17.985  1.00  0.770          H  
ATOM   3590 1HB  LEU A 215      23.745  -4.651  17.581  1.00  1.080          H  
ATOM   3591 2HB  LEU A 215      22.558  -4.469  18.890  1.00  1.080          H  
ATOM   3592  HG  LEU A 215      21.880  -4.127  15.984  1.00  1.080          H  
ATOM   3593 1HD1 LEU A 215      21.052  -6.367  16.192  1.00  1.080          H  
ATOM   3594 2HD1 LEU A 215      22.794  -6.306  16.438  1.00  1.080          H  
ATOM   3595 3HD1 LEU A 215      21.708  -6.450  17.809  1.00  1.080          H  
ATOM   3596 1HD2 LEU A 215      19.592  -4.501  16.960  1.00  1.080          H  
ATOM   3597 2HD2 LEU A 215      20.285  -4.659  18.538  1.00  1.080          H  
ATOM   3598 3HD2 LEU A 215      20.321  -3.138  17.685  1.00  1.080          H  
ATOM   3599  N   LYS A 216      25.236  -2.477  19.120  1.00  0.730          N  
ATOM   3600  CA  LYS A 216      26.151  -2.198  20.228  1.00  0.790          C  
ATOM   3601  C   LYS A 216      25.859  -0.870  20.914  1.00  0.850          C  
ATOM   3602  O   LYS A 216      26.204  -0.685  22.079  1.00  0.850          O  
ATOM   3603  CB  LYS A 216      27.607  -2.241  19.754  1.00  1.080          C  
ATOM   3604  CG  LYS A 216      28.656  -1.998  20.855  1.00  1.080          C  
ATOM   3605  CD  LYS A 216      30.069  -2.206  20.333  1.00  1.080          C  
ATOM   3606  CE  LYS A 216      31.099  -1.945  21.423  1.00  1.080          C  
ATOM   3607  NZ  LYS A 216      32.497  -2.134  20.931  1.00  1.080          N  
ATOM   3608  H   LYS A 216      25.667  -2.846  18.265  1.00  0.880          H  
ATOM   3609  HA  LYS A 216      26.018  -2.983  20.975  1.00  0.950          H  
ATOM   3610 1HB  LYS A 216      27.813  -3.215  19.320  1.00  1.300          H  
ATOM   3611 2HB  LYS A 216      27.752  -1.498  18.967  1.00  1.300          H  
ATOM   3612 1HG  LYS A 216      28.578  -0.968  21.203  1.00  1.300          H  
ATOM   3613 2HG  LYS A 216      28.469  -2.655  21.702  1.00  1.300          H  
ATOM   3614 1HD  LYS A 216      30.174  -3.234  19.979  1.00  1.300          H  
ATOM   3615 2HD  LYS A 216      30.248  -1.531  19.496  1.00  1.300          H  
ATOM   3616 1HE  LYS A 216      30.986  -0.923  21.782  1.00  1.300          H  
ATOM   3617 2HE  LYS A 216      30.921  -2.633  22.251  1.00  1.300          H  
ATOM   3618 1HZ  LYS A 216      33.147  -1.952  21.684  1.00  1.300          H  
ATOM   3619 2HZ  LYS A 216      32.619  -3.084  20.607  1.00  1.300          H  
ATOM   3620 3HZ  LYS A 216      32.679  -1.494  20.171  1.00  1.300          H  
ATOM   3621  N   HIS A 217      25.300   0.097  20.184  1.00  0.950          N  
ATOM   3622  CA  HIS A 217      24.992   1.395  20.750  1.00  1.100          C  
ATOM   3623  C   HIS A 217      24.067   1.269  21.971  1.00  1.050          C  
ATOM   3624  O   HIS A 217      24.208   2.006  22.950  1.00  1.180          O  
ATOM   3625  CB  HIS A 217      24.305   2.277  19.704  1.00  1.480          C  
ATOM   3626  CG  HIS A 217      23.921   3.640  20.204  1.00  1.480          C  
ATOM   3627  ND1 HIS A 217      24.844   4.642  20.441  1.00  1.480          N  
ATOM   3628  CD2 HIS A 217      22.711   4.158  20.517  1.00  1.480          C  
ATOM   3629  CE1 HIS A 217      24.210   5.721  20.874  1.00  1.480          C  
ATOM   3630  NE2 HIS A 217      22.917   5.455  20.928  1.00  1.480          N  
ATOM   3631  H   HIS A 217      25.002  -0.096  19.219  1.00  1.140          H  
ATOM   3632  HA  HIS A 217      25.910   1.882  21.069  1.00  1.320          H  
ATOM   3633 1HB  HIS A 217      24.960   2.394  18.843  1.00  1.780          H  
ATOM   3634 2HB  HIS A 217      23.398   1.775  19.352  1.00  1.780          H  
ATOM   3635  HD1 HIS A 217      25.824   4.501  20.573  1.00  1.780          H  
ATOM   3636  HD2 HIS A 217      21.703   3.740  20.491  1.00  1.780          H  
ATOM   3637  HE1 HIS A 217      24.763   6.627  21.119  1.00  1.780          H  
ATOM   3638  N   PHE A 218      23.066   0.391  21.865  1.00  0.960          N  
ATOM   3639  CA  PHE A 218      22.029   0.226  22.873  1.00  1.020          C  
ATOM   3640  C   PHE A 218      22.081  -1.131  23.609  1.00  0.890          C  
ATOM   3641  O   PHE A 218      21.705  -1.222  24.781  1.00  1.010          O  
ATOM   3642  CB  PHE A 218      20.690   0.364  22.161  1.00  1.400          C  
ATOM   3643  CG  PHE A 218      19.458   0.451  22.996  1.00  1.400          C  
ATOM   3644  CD1 PHE A 218      19.029   1.673  23.481  1.00  1.400          C  
ATOM   3645  CD2 PHE A 218      18.727  -0.665  23.298  1.00  1.400          C  
ATOM   3646  CE1 PHE A 218      17.877   1.759  24.236  1.00  1.400          C  
ATOM   3647  CE2 PHE A 218      17.583  -0.594  24.046  1.00  1.400          C  
ATOM   3648  CZ  PHE A 218      17.152   0.623  24.515  1.00  1.400          C  
ATOM   3649  H   PHE A 218      23.031  -0.207  21.043  1.00  1.150          H  
ATOM   3650  HA  PHE A 218      22.137   1.022  23.608  1.00  1.220          H  
ATOM   3651 1HB  PHE A 218      20.732   1.254  21.543  1.00  1.680          H  
ATOM   3652 2HB  PHE A 218      20.579  -0.480  21.490  1.00  1.680          H  
ATOM   3653  HD1 PHE A 218      19.607   2.573  23.252  1.00  1.680          H  
ATOM   3654  HD2 PHE A 218      19.071  -1.613  22.943  1.00  1.680          H  
ATOM   3655  HE1 PHE A 218      17.540   2.726  24.609  1.00  1.680          H  
ATOM   3656  HE2 PHE A 218      17.021  -1.501  24.269  1.00  1.680          H  
ATOM   3657  HZ  PHE A 218      16.242   0.689  25.110  1.00  1.680          H  
ATOM   3658  N   PHE A 219      22.490  -2.197  22.908  1.00  0.760          N  
ATOM   3659  CA  PHE A 219      22.435  -3.557  23.454  1.00  0.860          C  
ATOM   3660  C   PHE A 219      23.786  -4.067  23.952  1.00  0.810          C  
ATOM   3661  O   PHE A 219      24.825  -3.794  23.361  1.00  1.300          O  
ATOM   3662  CB  PHE A 219      21.874  -4.504  22.398  1.00  1.160          C  
ATOM   3663  CG  PHE A 219      20.442  -4.220  22.094  1.00  1.160          C  
ATOM   3664  CD1 PHE A 219      20.104  -3.414  21.028  1.00  1.160          C  
ATOM   3665  CD2 PHE A 219      19.427  -4.726  22.892  1.00  1.160          C  
ATOM   3666  CE1 PHE A 219      18.792  -3.121  20.764  1.00  1.160          C  
ATOM   3667  CE2 PHE A 219      18.110  -4.426  22.628  1.00  1.160          C  
ATOM   3668  CZ  PHE A 219      17.793  -3.619  21.562  1.00  1.160          C  
ATOM   3669  H   PHE A 219      22.832  -2.063  21.958  1.00  0.910          H  
ATOM   3670  HA  PHE A 219      21.749  -3.551  24.300  1.00  1.030          H  
ATOM   3671 1HB  PHE A 219      22.442  -4.381  21.483  1.00  1.400          H  
ATOM   3672 2HB  PHE A 219      21.973  -5.538  22.725  1.00  1.400          H  
ATOM   3673  HD1 PHE A 219      20.896  -3.001  20.396  1.00  1.400          H  
ATOM   3674  HD2 PHE A 219      19.675  -5.361  23.743  1.00  1.400          H  
ATOM   3675  HE1 PHE A 219      18.541  -2.490  19.935  1.00  1.400          H  
ATOM   3676  HE2 PHE A 219      17.316  -4.825  23.261  1.00  1.400          H  
ATOM   3677  HZ  PHE A 219      16.751  -3.378  21.352  1.00  1.400          H  
ATOM   3678  N   ALA A 220      23.764  -4.832  25.043  1.00  0.920          N  
ATOM   3679  CA  ALA A 220      24.987  -5.372  25.635  1.00  0.850          C  
ATOM   3680  C   ALA A 220      25.774  -6.300  24.711  1.00  0.770          C  
ATOM   3681  O   ALA A 220      25.217  -7.185  24.055  1.00  0.760          O  
ATOM   3682  CB  ALA A 220      24.648  -6.123  26.910  1.00  1.220          C  
ATOM   3683  H   ALA A 220      22.875  -5.021  25.486  1.00  1.100          H  
ATOM   3684  HA  ALA A 220      25.629  -4.526  25.881  1.00  1.020          H  
ATOM   3685 1HB  ALA A 220      25.562  -6.465  27.373  1.00  1.460          H  
ATOM   3686 2HB  ALA A 220      24.127  -5.457  27.596  1.00  1.460          H  
ATOM   3687 3HB  ALA A 220      24.011  -6.975  26.677  1.00  1.460          H  
ATOM   3688  N   VAL A 221      27.092  -6.143  24.749  1.00  1.070          N  
ATOM   3689  CA  VAL A 221      28.036  -6.930  23.979  1.00  1.240          C  
ATOM   3690  C   VAL A 221      29.059  -7.506  24.955  1.00  1.250          C  
ATOM   3691  O   VAL A 221      29.451  -6.841  25.909  1.00  1.300          O  
ATOM   3692  CB  VAL A 221      28.698  -6.075  22.870  1.00  1.670          C  
ATOM   3693  CG1 VAL A 221      29.724  -6.895  22.064  1.00  1.670          C  
ATOM   3694  CG2 VAL A 221      27.615  -5.554  21.930  1.00  1.670          C  
ATOM   3695  H   VAL A 221      27.460  -5.402  25.335  1.00  1.280          H  
ATOM   3696  HA  VAL A 221      27.495  -7.745  23.498  1.00  1.490          H  
ATOM   3697  HB  VAL A 221      29.228  -5.238  23.326  1.00  2.000          H  
ATOM   3698 1HG1 VAL A 221      30.165  -6.258  21.296  1.00  2.000          H  
ATOM   3699 2HG1 VAL A 221      30.527  -7.267  22.712  1.00  2.000          H  
ATOM   3700 3HG1 VAL A 221      29.230  -7.735  21.587  1.00  2.000          H  
ATOM   3701 1HG2 VAL A 221      28.069  -4.954  21.152  1.00  2.000          H  
ATOM   3702 2HG2 VAL A 221      27.095  -6.384  21.478  1.00  2.000          H  
ATOM   3703 3HG2 VAL A 221      26.903  -4.945  22.480  1.00  2.000          H  
ATOM   3704  N   ASP A 222      29.432  -8.760  24.745  1.00  1.360          N  
ATOM   3705  CA  ASP A 222      29.428 -10.025  24.024  1.00  1.650          C  
ATOM   3706  C   ASP A 222      28.102 -10.743  24.041  1.00  1.430          C  
ATOM   3707  O   ASP A 222      27.820 -11.541  23.161  1.00  1.730          O  
ATOM   3708  CB  ASP A 222      30.538 -10.941  24.510  1.00  2.190          C  
ATOM   3709  CG  ASP A 222      31.914 -10.459  24.066  1.00  2.190          C  
ATOM   3710  OD1 ASP A 222      31.991  -9.583  23.227  1.00  2.190          O  
ATOM   3711  OD2 ASP A 222      32.879 -10.973  24.567  1.00  2.190          O  
ATOM   3712  H   ASP A 222      28.842  -8.549  23.956  1.00  1.630          H  
ATOM   3713  HA  ASP A 222      29.657  -9.795  22.983  1.00  1.980          H  
ATOM   3714 1HB  ASP A 222      30.515 -11.000  25.599  1.00  2.630          H  
ATOM   3715 2HB  ASP A 222      30.378 -11.949  24.118  1.00  2.630          H  
ATOM   3716  N   TYR A 223      27.236 -10.416  24.984  1.00  1.040          N  
ATOM   3717  CA  TYR A 223      25.931 -11.075  25.080  1.00  1.020          C  
ATOM   3718  C   TYR A 223      25.253 -11.179  23.704  1.00  0.810          C  
ATOM   3719  O   TYR A 223      24.919 -12.276  23.234  1.00  0.910          O  
ATOM   3720  CB  TYR A 223      25.051 -10.246  26.004  1.00  1.440          C  
ATOM   3721  CG  TYR A 223      25.561 -10.202  27.397  1.00  1.440          C  
ATOM   3722  CD1 TYR A 223      26.402  -9.164  27.766  1.00  1.440          C  
ATOM   3723  CD2 TYR A 223      25.204 -11.169  28.313  1.00  1.440          C  
ATOM   3724  CE1 TYR A 223      26.887  -9.092  29.042  1.00  1.440          C  
ATOM   3725  CE2 TYR A 223      25.688 -11.099  29.603  1.00  1.440          C  
ATOM   3726  CZ  TYR A 223      26.529 -10.066  29.968  1.00  1.440          C  
ATOM   3727  OH  TYR A 223      27.014  -9.998  31.253  1.00  1.440          O  
ATOM   3728  H   TYR A 223      27.507  -9.747  25.694  1.00  1.250          H  
ATOM   3729  HA  TYR A 223      26.067 -12.080  25.480  1.00  1.220          H  
ATOM   3730 1HB  TYR A 223      24.984  -9.226  25.634  1.00  1.720          H  
ATOM   3731 2HB  TYR A 223      24.043 -10.658  26.017  1.00  1.720          H  
ATOM   3732  HD1 TYR A 223      26.682  -8.404  27.040  1.00  1.720          H  
ATOM   3733  HD2 TYR A 223      24.541 -11.983  28.020  1.00  1.720          H  
ATOM   3734  HE1 TYR A 223      27.550  -8.276  29.326  1.00  1.720          H  
ATOM   3735  HE2 TYR A 223      25.412 -11.860  30.332  1.00  1.720          H  
ATOM   3736  HH  TYR A 223      27.580  -9.227  31.342  1.00  1.720          H  
ATOM   3737  N   LEU A 224      25.099 -10.029  23.042  1.00  0.710          N  
ATOM   3738  CA  LEU A 224      24.510  -9.954  21.721  1.00  0.730          C  
ATOM   3739  C   LEU A 224      25.285 -10.728  20.665  1.00  0.740          C  
ATOM   3740  O   LEU A 224      24.701 -11.471  19.879  1.00  0.750          O  
ATOM   3741  CB  LEU A 224      24.433  -8.488  21.347  1.00  1.010          C  
ATOM   3742  CG  LEU A 224      24.013  -8.156  19.985  1.00  1.010          C  
ATOM   3743  CD1 LEU A 224      22.646  -8.677  19.688  1.00  1.010          C  
ATOM   3744  CD2 LEU A 224      24.050  -6.689  19.864  1.00  1.010          C  
ATOM   3745  H   LEU A 224      25.360  -9.142  23.482  1.00  0.850          H  
ATOM   3746  HA  LEU A 224      23.507 -10.371  21.790  1.00  0.880          H  
ATOM   3747 1HB  LEU A 224      23.745  -8.001  22.037  1.00  1.220          H  
ATOM   3748 2HB  LEU A 224      25.410  -8.050  21.503  1.00  1.220          H  
ATOM   3749  HG  LEU A 224      24.704  -8.593  19.286  1.00  1.220          H  
ATOM   3750 1HD1 LEU A 224      22.388  -8.412  18.683  1.00  1.220          H  
ATOM   3751 2HD1 LEU A 224      22.621  -9.758  19.775  1.00  1.220          H  
ATOM   3752 3HD1 LEU A 224      21.941  -8.235  20.385  1.00  1.220          H  
ATOM   3753 1HD2 LEU A 224      23.787  -6.459  18.872  1.00  1.220          H  
ATOM   3754 2HD2 LEU A 224      23.351  -6.253  20.557  1.00  1.220          H  
ATOM   3755 3HD2 LEU A 224      25.044  -6.309  20.078  1.00  1.220          H  
ATOM   3756  N   LEU A 225      26.593 -10.533  20.643  1.00  0.840          N  
ATOM   3757  CA  LEU A 225      27.505 -11.168  19.705  1.00  0.970          C  
ATOM   3758  C   LEU A 225      27.363 -12.674  19.739  1.00  0.910          C  
ATOM   3759  O   LEU A 225      27.240 -13.320  18.693  1.00  0.950          O  
ATOM   3760  CB  LEU A 225      28.933 -10.735  20.087  1.00  1.310          C  
ATOM   3761  CG  LEU A 225      30.130 -11.201  19.262  1.00  1.310          C  
ATOM   3762  CD1 LEU A 225      31.199 -10.118  19.333  1.00  1.310          C  
ATOM   3763  CD2 LEU A 225      30.704 -12.508  19.860  1.00  1.310          C  
ATOM   3764  H   LEU A 225      26.964  -9.899  21.329  1.00  1.010          H  
ATOM   3765  HA  LEU A 225      27.270 -10.823  18.702  1.00  1.160          H  
ATOM   3766 1HB  LEU A 225      28.958  -9.655  20.110  1.00  1.570          H  
ATOM   3767 2HB  LEU A 225      29.120 -11.092  21.087  1.00  1.570          H  
ATOM   3768  HG  LEU A 225      29.849 -11.361  18.247  1.00  1.570          H  
ATOM   3769 1HD1 LEU A 225      32.072 -10.430  18.760  1.00  1.570          H  
ATOM   3770 2HD1 LEU A 225      30.810  -9.187  18.919  1.00  1.570          H  
ATOM   3771 3HD1 LEU A 225      31.491  -9.957  20.381  1.00  1.570          H  
ATOM   3772 1HD2 LEU A 225      31.575 -12.810  19.288  1.00  1.570          H  
ATOM   3773 2HD2 LEU A 225      31.000 -12.337  20.900  1.00  1.570          H  
ATOM   3774 3HD2 LEU A 225      29.981 -13.310  19.833  1.00  1.570          H  
ATOM   3775  N   ASN A 226      27.363 -13.229  20.947  1.00  0.880          N  
ATOM   3776  CA  ASN A 226      27.274 -14.656  21.131  1.00  0.940          C  
ATOM   3777  C   ASN A 226      25.951 -15.184  20.607  1.00  0.830          C  
ATOM   3778  O   ASN A 226      25.933 -16.210  19.924  1.00  0.930          O  
ATOM   3779  CB  ASN A 226      27.425 -14.982  22.599  1.00  1.290          C  
ATOM   3780  CG  ASN A 226      28.825 -14.762  23.106  1.00  1.290          C  
ATOM   3781  OD1 ASN A 226      29.803 -14.706  22.353  1.00  1.290          O  
ATOM   3782  ND2 ASN A 226      28.942 -14.628  24.398  1.00  1.290          N  
ATOM   3783  H   ASN A 226      27.475 -12.625  21.758  1.00  1.060          H  
ATOM   3784  HA  ASN A 226      28.074 -15.133  20.562  1.00  1.130          H  
ATOM   3785 1HB  ASN A 226      26.744 -14.347  23.175  1.00  1.550          H  
ATOM   3786 2HB  ASN A 226      27.138 -16.016  22.774  1.00  1.550          H  
ATOM   3787 1HD2 ASN A 226      29.842 -14.478  24.805  1.00  1.550          H  
ATOM   3788 2HD2 ASN A 226      28.132 -14.676  24.982  1.00  1.550          H  
ATOM   3789  N   ILE A 227      24.848 -14.471  20.866  1.00  0.690          N  
ATOM   3790  CA  ILE A 227      23.552 -14.912  20.364  1.00  0.650          C  
ATOM   3791  C   ILE A 227      23.525 -14.865  18.837  1.00  0.630          C  
ATOM   3792  O   ILE A 227      23.047 -15.804  18.200  1.00  0.690          O  
ATOM   3793  CB  ILE A 227      22.362 -14.151  20.965  1.00  0.930          C  
ATOM   3794  CG1 ILE A 227      22.269 -14.473  22.478  1.00  0.930          C  
ATOM   3795  CG2 ILE A 227      21.055 -14.629  20.244  1.00  0.930          C  
ATOM   3796  CD1 ILE A 227      21.328 -13.587  23.265  1.00  0.930          C  
ATOM   3797  H   ILE A 227      24.919 -13.646  21.481  1.00  0.830          H  
ATOM   3798  HA  ILE A 227      23.425 -15.954  20.659  1.00  0.780          H  
ATOM   3799  HB  ILE A 227      22.506 -13.070  20.843  1.00  1.110          H  
ATOM   3800 1HG1 ILE A 227      21.940 -15.505  22.590  1.00  1.110          H  
ATOM   3801 2HG1 ILE A 227      23.264 -14.379  22.915  1.00  1.110          H  
ATOM   3802 1HG2 ILE A 227      20.195 -14.133  20.642  1.00  1.110          H  
ATOM   3803 2HG2 ILE A 227      21.121 -14.421  19.202  1.00  1.110          H  
ATOM   3804 3HG2 ILE A 227      20.938 -15.704  20.381  1.00  1.110          H  
ATOM   3805 1HD1 ILE A 227      21.334 -13.891  24.311  1.00  1.110          H  
ATOM   3806 2HD1 ILE A 227      21.664 -12.552  23.191  1.00  1.110          H  
ATOM   3807 3HD1 ILE A 227      20.325 -13.679  22.880  1.00  1.110          H  
ATOM   3808  N   ILE A 228      24.046 -13.785  18.243  1.00  0.610          N  
ATOM   3809  CA  ILE A 228      24.040 -13.669  16.791  1.00  0.660          C  
ATOM   3810  C   ILE A 228      24.750 -14.882  16.192  1.00  0.710          C  
ATOM   3811  O   ILE A 228      24.222 -15.500  15.257  1.00  0.710          O  
ATOM   3812  CB  ILE A 228      24.733 -12.348  16.336  1.00  0.900          C  
ATOM   3813  CG1 ILE A 228      23.875 -11.117  16.743  1.00  0.900          C  
ATOM   3814  CG2 ILE A 228      24.928 -12.343  14.821  1.00  0.900          C  
ATOM   3815  CD1 ILE A 228      24.594  -9.766  16.650  1.00  0.900          C  
ATOM   3816  H   ILE A 228      24.421 -13.026  18.821  1.00  0.730          H  
ATOM   3817  HA  ILE A 228      23.025 -13.672  16.435  1.00  0.790          H  
ATOM   3818  HB  ILE A 228      25.699 -12.267  16.831  1.00  1.080          H  
ATOM   3819 1HG1 ILE A 228      23.015 -11.084  16.092  1.00  1.080          H  
ATOM   3820 2HG1 ILE A 228      23.525 -11.251  17.757  1.00  1.080          H  
ATOM   3821 1HG2 ILE A 228      25.411 -11.448  14.508  1.00  1.080          H  
ATOM   3822 2HG2 ILE A 228      25.538 -13.181  14.518  1.00  1.080          H  
ATOM   3823 3HG2 ILE A 228      23.963 -12.399  14.356  1.00  1.080          H  
ATOM   3824 1HD1 ILE A 228      23.915  -8.974  16.942  1.00  1.080          H  
ATOM   3825 2HD1 ILE A 228      25.436  -9.787  17.321  1.00  1.080          H  
ATOM   3826 3HD1 ILE A 228      24.943  -9.566  15.654  1.00  1.080          H  
ATOM   3827  N   GLN A 229      25.903 -15.255  16.752  1.00  0.820          N  
ATOM   3828  CA  GLN A 229      26.638 -16.421  16.274  1.00  0.930          C  
ATOM   3829  C   GLN A 229      25.849 -17.739  16.483  1.00  0.950          C  
ATOM   3830  O   GLN A 229      25.788 -18.582  15.585  1.00  1.000          O  
ATOM   3831  CB  GLN A 229      27.975 -16.474  17.011  1.00  1.260          C  
ATOM   3832  CG  GLN A 229      28.921 -15.346  16.621  1.00  1.260          C  
ATOM   3833  CD  GLN A 229      30.134 -15.298  17.497  1.00  1.260          C  
ATOM   3834  OE1 GLN A 229      30.161 -15.932  18.555  1.00  1.260          O  
ATOM   3835  NE2 GLN A 229      31.144 -14.556  17.070  1.00  1.260          N  
ATOM   3836  H   GLN A 229      26.290 -14.686  17.511  1.00  0.980          H  
ATOM   3837  HA  GLN A 229      26.821 -16.293  15.209  1.00  1.120          H  
ATOM   3838 1HB  GLN A 229      27.797 -16.408  18.085  1.00  1.510          H  
ATOM   3839 2HB  GLN A 229      28.467 -17.425  16.814  1.00  1.510          H  
ATOM   3840 1HG  GLN A 229      29.244 -15.501  15.593  1.00  1.510          H  
ATOM   3841 2HG  GLN A 229      28.398 -14.395  16.703  1.00  1.510          H  
ATOM   3842 1HE2 GLN A 229      31.980 -14.487  17.617  1.00  1.510          H  
ATOM   3843 2HE2 GLN A 229      31.073 -14.062  16.203  1.00  1.510          H  
ATOM   3844  N   LYS A 230      25.177 -17.898  17.638  1.00  0.940          N  
ATOM   3845  CA  LYS A 230      24.364 -19.095  17.928  1.00  1.000          C  
ATOM   3846  C   LYS A 230      23.212 -19.277  16.939  1.00  0.950          C  
ATOM   3847  O   LYS A 230      22.800 -20.400  16.639  1.00  1.030          O  
ATOM   3848  CB  LYS A 230      23.814 -19.073  19.355  1.00  1.380          C  
ATOM   3849  CG  LYS A 230      24.855 -19.306  20.445  1.00  1.380          C  
ATOM   3850  CD  LYS A 230      24.234 -19.222  21.834  1.00  1.380          C  
ATOM   3851  CE  LYS A 230      25.277 -19.442  22.925  1.00  1.380          C  
ATOM   3852  NZ  LYS A 230      24.684 -19.349  24.293  1.00  1.380          N  
ATOM   3853  H   LYS A 230      25.291 -17.188  18.370  1.00  1.130          H  
ATOM   3854  HA  LYS A 230      25.011 -19.967  17.835  1.00  1.200          H  
ATOM   3855 1HB  LYS A 230      23.347 -18.108  19.538  1.00  1.650          H  
ATOM   3856 2HB  LYS A 230      23.044 -19.834  19.456  1.00  1.650          H  
ATOM   3857 1HG  LYS A 230      25.285 -20.298  20.312  1.00  1.650          H  
ATOM   3858 2HG  LYS A 230      25.653 -18.582  20.358  1.00  1.650          H  
ATOM   3859 1HD  LYS A 230      23.788 -18.234  21.968  1.00  1.650          H  
ATOM   3860 2HD  LYS A 230      23.451 -19.973  21.932  1.00  1.650          H  
ATOM   3861 1HE  LYS A 230      25.722 -20.427  22.798  1.00  1.650          H  
ATOM   3862 2HE  LYS A 230      26.057 -18.685  22.826  1.00  1.650          H  
ATOM   3863 1HZ  LYS A 230      25.406 -19.498  24.985  1.00  1.650          H  
ATOM   3864 2HZ  LYS A 230      24.278 -18.433  24.425  1.00  1.650          H  
ATOM   3865 3HZ  LYS A 230      23.967 -20.052  24.401  1.00  1.650          H  
ATOM   3866  N   GLN A 231      22.717 -18.163  16.405  1.00  0.840          N  
ATOM   3867  CA  GLN A 231      21.630 -18.131  15.433  1.00  0.800          C  
ATOM   3868  C   GLN A 231      22.129 -18.310  14.001  1.00  0.810          C  
ATOM   3869  O   GLN A 231      21.343 -18.230  13.055  1.00  0.790          O  
ATOM   3870  CB  GLN A 231      20.880 -16.807  15.561  1.00  1.140          C  
ATOM   3871  CG  GLN A 231      20.216 -16.644  16.890  1.00  1.140          C  
ATOM   3872  CD  GLN A 231      19.109 -17.604  17.084  1.00  1.140          C  
ATOM   3873  OE1 GLN A 231      18.148 -17.618  16.311  1.00  1.140          O  
ATOM   3874  NE2 GLN A 231      19.233 -18.453  18.091  1.00  1.140          N  
ATOM   3875  H   GLN A 231      23.065 -17.263  16.759  1.00  1.010          H  
ATOM   3876  HA  GLN A 231      20.950 -18.951  15.651  1.00  0.960          H  
ATOM   3877 1HB  GLN A 231      21.584 -15.979  15.435  1.00  1.360          H  
ATOM   3878 2HB  GLN A 231      20.127 -16.724  14.778  1.00  1.360          H  
ATOM   3879 1HG  GLN A 231      20.935 -16.838  17.671  1.00  1.360          H  
ATOM   3880 2HG  GLN A 231      19.852 -15.652  16.977  1.00  1.360          H  
ATOM   3881 1HE2 GLN A 231      18.519 -19.136  18.265  1.00  1.360          H  
ATOM   3882 2HE2 GLN A 231      20.042 -18.420  18.679  1.00  1.360          H  
ATOM   3883  N   ASN A 232      23.435 -18.573  13.862  1.00  0.840          N  
ATOM   3884  CA  ASN A 232      24.148 -18.765  12.615  1.00  0.860          C  
ATOM   3885  C   ASN A 232      24.093 -17.558  11.703  1.00  0.790          C  
ATOM   3886  O   ASN A 232      24.027 -17.687  10.476  1.00  0.820          O  
ATOM   3887  CB  ASN A 232      23.640 -20.002  11.903  1.00  1.200          C  
ATOM   3888  CG  ASN A 232      23.875 -21.250  12.702  1.00  1.200          C  
ATOM   3889  OD1 ASN A 232      24.958 -21.467  13.265  1.00  1.200          O  
ATOM   3890  ND2 ASN A 232      22.872 -22.088  12.765  1.00  1.200          N  
ATOM   3891  H   ASN A 232      24.023 -18.621  14.697  1.00  1.010          H  
ATOM   3892  HA  ASN A 232      25.200 -18.923  12.863  1.00  1.030          H  
ATOM   3893 1HB  ASN A 232      22.577 -19.910  11.692  1.00  1.440          H  
ATOM   3894 2HB  ASN A 232      24.151 -20.104  10.947  1.00  1.440          H  
ATOM   3895 1HD2 ASN A 232      22.961 -22.939  13.284  1.00  1.440          H  
ATOM   3896 2HD2 ASN A 232      22.014 -21.874  12.299  1.00  1.440          H  
ATOM   3897  N   LEU A 233      24.141 -16.375  12.296  1.00  0.720          N  
ATOM   3898  CA  LEU A 233      24.181 -15.157  11.533  1.00  0.660          C  
ATOM   3899  C   LEU A 233      25.571 -14.617  11.759  1.00  0.650          C  
ATOM   3900  O   LEU A 233      26.147 -14.837  12.821  1.00  0.710          O  
ATOM   3901  CB  LEU A 233      23.123 -14.175  12.038  1.00  0.950          C  
ATOM   3902  CG  LEU A 233      21.667 -14.673  12.055  1.00  0.950          C  
ATOM   3903  CD1 LEU A 233      20.782 -13.580  12.657  1.00  0.950          C  
ATOM   3904  CD2 LEU A 233      21.217 -15.053  10.671  1.00  0.950          C  
ATOM   3905  H   LEU A 233      24.196 -16.290  13.317  1.00  0.860          H  
ATOM   3906  HA  LEU A 233      24.055 -15.362  10.474  1.00  0.790          H  
ATOM   3907 1HB  LEU A 233      23.362 -13.976  13.055  1.00  1.140          H  
ATOM   3908 2HB  LEU A 233      23.185 -13.246  11.468  1.00  1.140          H  
ATOM   3909  HG  LEU A 233      21.598 -15.551  12.697  1.00  1.140          H  
ATOM   3910 1HD1 LEU A 233      19.748 -13.933  12.704  1.00  1.140          H  
ATOM   3911 2HD1 LEU A 233      21.135 -13.359  13.660  1.00  1.140          H  
ATOM   3912 3HD1 LEU A 233      20.829 -12.679  12.046  1.00  1.140          H  
ATOM   3913 1HD2 LEU A 233      20.196 -15.411  10.732  1.00  1.140          H  
ATOM   3914 2HD2 LEU A 233      21.270 -14.189  10.016  1.00  1.140          H  
ATOM   3915 3HD2 LEU A 233      21.844 -15.850  10.278  1.00  1.140          H  
ATOM   3916  N   LYS A 234      26.139 -13.932  10.791  1.00  0.700          N  
ATOM   3917  CA  LYS A 234      27.427 -13.336  11.076  1.00  0.760          C  
ATOM   3918  C   LYS A 234      27.180 -11.928  11.593  1.00  0.690          C  
ATOM   3919  O   LYS A 234      26.315 -11.209  11.089  1.00  0.610          O  
ATOM   3920  CB  LYS A 234      28.346 -13.383   9.851  1.00  1.040          C  
ATOM   3921  CG  LYS A 234      28.729 -14.787   9.423  1.00  1.040          C  
ATOM   3922  CD  LYS A 234      29.619 -14.766   8.182  1.00  1.040          C  
ATOM   3923  CE  LYS A 234      29.986 -16.183   7.739  1.00  1.040          C  
ATOM   3924  NZ  LYS A 234      30.830 -16.188   6.507  1.00  1.040          N  
ATOM   3925  H   LYS A 234      25.668 -13.795   9.907  1.00  0.840          H  
ATOM   3926  HA  LYS A 234      27.917 -13.897  11.872  1.00  0.910          H  
ATOM   3927 1HB  LYS A 234      27.889 -12.942   9.012  1.00  1.250          H  
ATOM   3928 2HB  LYS A 234      29.259 -12.825  10.057  1.00  1.250          H  
ATOM   3929 1HG  LYS A 234      29.260 -15.280  10.238  1.00  1.250          H  
ATOM   3930 2HG  LYS A 234      27.825 -15.356   9.209  1.00  1.250          H  
ATOM   3931 1HD  LYS A 234      29.091 -14.265   7.368  1.00  1.250          H  
ATOM   3932 2HD  LYS A 234      30.532 -14.210   8.394  1.00  1.250          H  
ATOM   3933 1HE  LYS A 234      30.532 -16.675   8.542  1.00  1.250          H  
ATOM   3934 2HE  LYS A 234      29.071 -16.740   7.541  1.00  1.250          H  
ATOM   3935 1HZ  LYS A 234      31.045 -17.142   6.253  1.00  1.250          H  
ATOM   3936 2HZ  LYS A 234      30.328 -15.745   5.750  1.00  1.250          H  
ATOM   3937 3HZ  LYS A 234      31.688 -15.686   6.680  1.00  1.250          H  
ATOM   3938  N   THR A 235      27.987 -11.505  12.552  1.00  0.780          N  
ATOM   3939  CA  THR A 235      27.887 -10.185  13.149  1.00  0.810          C  
ATOM   3940  C   THR A 235      28.209  -9.075  12.165  1.00  0.750          C  
ATOM   3941  O   THR A 235      27.718  -7.947  12.295  1.00  0.760          O  
ATOM   3942  CB  THR A 235      28.828 -10.136  14.358  1.00  1.120          C  
ATOM   3943  OG1 THR A 235      30.143 -10.508  13.940  1.00  1.120          O  
ATOM   3944  CG2 THR A 235      28.335 -11.046  15.473  1.00  1.120          C  
ATOM   3945  H   THR A 235      28.698 -12.129  12.913  1.00  0.940          H  
ATOM   3946  HA  THR A 235      26.866 -10.036  13.491  1.00  0.970          H  
ATOM   3947  HB  THR A 235      28.879  -9.162  14.708  1.00  1.350          H  
ATOM   3948  HG1 THR A 235      30.780 -10.258  14.623  1.00  1.350          H  
ATOM   3949 1HG2 THR A 235      29.011 -10.976  16.295  1.00  1.350          H  
ATOM   3950 2HG2 THR A 235      27.352 -10.722  15.788  1.00  1.350          H  
ATOM   3951 3HG2 THR A 235      28.284 -12.076  15.128  1.00  1.350          H  
ATOM   3952  N   SER A 236      28.960  -9.446  11.128  1.00  0.710          N  
ATOM   3953  CA  SER A 236      29.422  -8.594  10.042  1.00  0.650          C  
ATOM   3954  C   SER A 236      28.383  -8.327   8.943  1.00  0.580          C  
ATOM   3955  O   SER A 236      28.651  -7.544   8.027  1.00  0.550          O  
ATOM   3956  CB  SER A 236      30.663  -9.195   9.413  1.00  0.930          C  
ATOM   3957  OG  SER A 236      30.372 -10.402   8.760  1.00  0.930          O  
ATOM   3958  H   SER A 236      29.273 -10.404  11.123  1.00  0.850          H  
ATOM   3959  HA  SER A 236      29.708  -7.646  10.473  1.00  0.780          H  
ATOM   3960 1HB  SER A 236      31.086  -8.484   8.704  1.00  1.120          H  
ATOM   3961 2HB  SER A 236      31.409  -9.367  10.187  1.00  1.120          H  
ATOM   3962  HG  SER A 236      31.206 -10.709   8.389  1.00  1.120          H  
ATOM   3963  N   ILE A 237      27.218  -8.989   8.990  1.00  0.580          N  
ATOM   3964  CA  ILE A 237      26.210  -8.816   7.937  1.00  0.550          C  
ATOM   3965  C   ILE A 237      25.478  -7.500   8.140  1.00  0.560          C  
ATOM   3966  O   ILE A 237      25.083  -7.173   9.264  1.00  0.610          O  
ATOM   3967  CB  ILE A 237      25.192  -9.981   7.902  1.00  0.780          C  
ATOM   3968  CG1 ILE A 237      25.906 -11.313   7.724  1.00  0.780          C  
ATOM   3969  CG2 ILE A 237      24.178  -9.780   6.788  1.00  0.780          C  
ATOM   3970  CD1 ILE A 237      26.772 -11.496   6.479  1.00  0.780          C  
ATOM   3971  H   ILE A 237      27.025  -9.622   9.773  1.00  0.700          H  
ATOM   3972  HA  ILE A 237      26.708  -8.755   6.971  1.00  0.660          H  
ATOM   3973  HB  ILE A 237      24.676 -10.026   8.860  1.00  0.940          H  
ATOM   3974 1HG1 ILE A 237      26.514 -11.425   8.577  1.00  0.940          H  
ATOM   3975 2HG1 ILE A 237      25.155 -12.101   7.728  1.00  0.940          H  
ATOM   3976 1HG2 ILE A 237      23.465 -10.594   6.771  1.00  0.940          H  
ATOM   3977 2HG2 ILE A 237      23.654  -8.866   6.957  1.00  0.940          H  
ATOM   3978 3HG2 ILE A 237      24.676  -9.728   5.825  1.00  0.940          H  
ATOM   3979 1HD1 ILE A 237      27.221 -12.487   6.508  1.00  0.940          H  
ATOM   3980 2HD1 ILE A 237      26.173 -11.407   5.577  1.00  0.940          H  
ATOM   3981 3HD1 ILE A 237      27.567 -10.754   6.459  1.00  0.940          H  
ATOM   3982  N   ARG A 238      25.326  -6.725   7.060  1.00  0.570          N  
ATOM   3983  CA  ARG A 238      24.659  -5.430   7.148  1.00  0.610          C  
ATOM   3984  C   ARG A 238      23.220  -5.642   7.585  1.00  0.630          C  
ATOM   3985  O   ARG A 238      22.585  -6.609   7.180  1.00  0.620          O  
ATOM   3986  CB  ARG A 238      24.725  -4.672   5.832  1.00  0.840          C  
ATOM   3987  CG  ARG A 238      26.128  -4.208   5.428  1.00  0.840          C  
ATOM   3988  CD  ARG A 238      26.147  -3.440   4.128  1.00  0.840          C  
ATOM   3989  NE  ARG A 238      25.850  -4.253   2.965  1.00  0.840          N  
ATOM   3990  CZ  ARG A 238      25.675  -3.795   1.704  1.00  0.840          C  
ATOM   3991  NH1 ARG A 238      25.785  -2.514   1.413  1.00  0.840          N  
ATOM   3992  NH2 ARG A 238      25.393  -4.666   0.750  1.00  0.840          N  
ATOM   3993  H   ARG A 238      25.637  -7.074   6.140  1.00  0.680          H  
ATOM   3994  HA  ARG A 238      25.152  -4.830   7.886  1.00  0.730          H  
ATOM   3995 1HB  ARG A 238      24.323  -5.267   5.047  1.00  1.010          H  
ATOM   3996 2HB  ARG A 238      24.115  -3.776   5.914  1.00  1.010          H  
ATOM   3997 1HG  ARG A 238      26.534  -3.569   6.209  1.00  1.010          H  
ATOM   3998 2HG  ARG A 238      26.767  -5.084   5.309  1.00  1.010          H  
ATOM   3999 1HD  ARG A 238      25.396  -2.661   4.181  1.00  1.010          H  
ATOM   4000 2HD  ARG A 238      27.129  -2.990   3.994  1.00  1.010          H  
ATOM   4001  HE  ARG A 238      25.774  -5.266   3.100  1.00  1.010          H  
ATOM   4002 1HH1 ARG A 238      26.028  -1.847   2.128  1.00  1.010          H  
ATOM   4003 2HH1 ARG A 238      25.654  -2.200   0.463  1.00  1.010          H  
ATOM   4004 1HH2 ARG A 238      25.319  -5.665   1.004  1.00  1.010          H  
ATOM   4005 2HH2 ARG A 238      25.263  -4.367  -0.203  1.00  1.010          H  
ATOM   4006  N   ALA A 239      22.655  -4.743   8.381  1.00  0.680          N  
ATOM   4007  CA  ALA A 239      21.260  -4.989   8.780  1.00  0.720          C  
ATOM   4008  C   ALA A 239      20.351  -5.126   7.553  1.00  0.670          C  
ATOM   4009  O   ALA A 239      19.451  -5.964   7.530  1.00  0.670          O  
ATOM   4010  CB  ALA A 239      20.738  -3.904   9.687  1.00  0.990          C  
ATOM   4011  H   ALA A 239      23.214  -3.947   8.715  1.00  0.820          H  
ATOM   4012  HA  ALA A 239      21.234  -5.928   9.327  1.00  0.860          H  
ATOM   4013 1HB  ALA A 239      19.718  -4.133   9.990  1.00  1.190          H  
ATOM   4014 2HB  ALA A 239      21.377  -3.846  10.564  1.00  1.190          H  
ATOM   4015 3HB  ALA A 239      20.751  -2.972   9.167  1.00  1.190          H  
ATOM   4016  N   GLN A 240      20.616  -4.349   6.494  1.00  0.630          N  
ATOM   4017  CA  GLN A 240      19.796  -4.421   5.276  1.00  0.600          C  
ATOM   4018  C   GLN A 240      19.873  -5.789   4.559  1.00  0.550          C  
ATOM   4019  O   GLN A 240      19.047  -6.076   3.681  1.00  0.580          O  
ATOM   4020  CB  GLN A 240      20.180  -3.313   4.290  1.00  0.850          C  
ATOM   4021  CG  GLN A 240      21.535  -3.471   3.640  1.00  0.850          C  
ATOM   4022  CD  GLN A 240      21.914  -2.289   2.768  1.00  0.850          C  
ATOM   4023  OE1 GLN A 240      22.031  -1.144   3.218  1.00  0.850          O  
ATOM   4024  NE2 GLN A 240      22.106  -2.563   1.484  1.00  0.850          N  
ATOM   4025  H   GLN A 240      21.354  -3.639   6.568  1.00  0.760          H  
ATOM   4026  HA  GLN A 240      18.768  -4.253   5.561  1.00  0.720          H  
ATOM   4027 1HB  GLN A 240      19.434  -3.268   3.500  1.00  1.020          H  
ATOM   4028 2HB  GLN A 240      20.174  -2.357   4.799  1.00  1.020          H  
ATOM   4029 1HG  GLN A 240      22.284  -3.573   4.413  1.00  1.020          H  
ATOM   4030 2HG  GLN A 240      21.527  -4.357   3.007  1.00  1.020          H  
ATOM   4031 1HE2 GLN A 240      22.359  -1.833   0.846  1.00  1.020          H  
ATOM   4032 2HE2 GLN A 240      21.999  -3.502   1.148  1.00  1.020          H  
ATOM   4033  N   GLU A 241      20.904  -6.578   4.883  1.00  0.510          N  
ATOM   4034  CA  GLU A 241      21.174  -7.889   4.306  1.00  0.480          C  
ATOM   4035  C   GLU A 241      20.583  -9.051   5.118  1.00  0.520          C  
ATOM   4036  O   GLU A 241      20.705 -10.212   4.715  1.00  0.540          O  
ATOM   4037  CB  GLU A 241      22.688  -8.090   4.155  1.00  0.680          C  
ATOM   4038  CG  GLU A 241      23.387  -7.207   3.147  1.00  0.680          C  
ATOM   4039  CD  GLU A 241      24.915  -7.362   3.165  1.00  0.680          C  
ATOM   4040  OE1 GLU A 241      25.496  -7.680   4.198  1.00  0.680          O  
ATOM   4041  OE2 GLU A 241      25.512  -7.106   2.143  1.00  0.680          O  
ATOM   4042  H   GLU A 241      21.517  -6.290   5.645  1.00  0.610          H  
ATOM   4043  HA  GLU A 241      20.725  -7.915   3.321  1.00  0.580          H  
ATOM   4044 1HB  GLU A 241      23.149  -7.852   5.080  1.00  0.820          H  
ATOM   4045 2HB  GLU A 241      22.906  -9.131   3.922  1.00  0.820          H  
ATOM   4046 1HG  GLU A 241      23.036  -7.458   2.158  1.00  0.820          H  
ATOM   4047 2HG  GLU A 241      23.120  -6.176   3.334  1.00  0.820          H  
ATOM   4048  N   LEU A 242      19.940  -8.755   6.249  1.00  0.580          N  
ATOM   4049  CA  LEU A 242      19.344  -9.795   7.088  1.00  0.670          C  
ATOM   4050  C   LEU A 242      17.846  -9.849   6.900  1.00  0.540          C  
ATOM   4051  O   LEU A 242      17.160  -8.829   7.010  1.00  0.430          O  
ATOM   4052  CB  LEU A 242      19.723  -9.538   8.532  1.00  0.900          C  
ATOM   4053  CG  LEU A 242      21.204  -9.676   8.819  1.00  0.900          C  
ATOM   4054  CD1 LEU A 242      21.519  -9.121  10.119  1.00  0.900          C  
ATOM   4055  CD2 LEU A 242      21.588 -11.189   8.839  1.00  0.900          C  
ATOM   4056  H   LEU A 242      19.856  -7.776   6.548  1.00  0.700          H  
ATOM   4057  HA  LEU A 242      19.737 -10.753   6.775  1.00  0.800          H  
ATOM   4058 1HB  LEU A 242      19.419  -8.522   8.787  1.00  1.080          H  
ATOM   4059 2HB  LEU A 242      19.190 -10.244   9.158  1.00  1.080          H  
ATOM   4060  HG  LEU A 242      21.758  -9.137   8.075  1.00  1.080          H  
ATOM   4061 1HD1 LEU A 242      22.590  -9.229  10.288  1.00  1.080          H  
ATOM   4062 2HD1 LEU A 242      21.256  -8.073  10.138  1.00  1.080          H  
ATOM   4063 3HD1 LEU A 242      20.962  -9.651  10.882  1.00  1.080          H  
ATOM   4064 1HD2 LEU A 242      22.646 -11.292   9.062  1.00  1.080          H  
ATOM   4065 2HD2 LEU A 242      21.010 -11.698   9.608  1.00  1.080          H  
ATOM   4066 3HD2 LEU A 242      21.387 -11.654   7.880  1.00  1.080          H  
ATOM   4067  N   SER A 243      17.348 -11.037   6.572  1.00  0.630          N  
ATOM   4068  CA  SER A 243      15.943 -11.196   6.254  1.00  0.630          C  
ATOM   4069  C   SER A 243      15.070 -11.099   7.487  1.00  0.550          C  
ATOM   4070  O   SER A 243      15.539 -11.375   8.596  1.00  0.520          O  
ATOM   4071  CB  SER A 243      15.733 -12.553   5.590  1.00  0.880          C  
ATOM   4072  OG  SER A 243      15.908 -13.613   6.506  1.00  0.880          O  
ATOM   4073  H   SER A 243      17.977 -11.848   6.541  1.00  0.760          H  
ATOM   4074  HA  SER A 243      15.686 -10.401   5.578  1.00  0.760          H  
ATOM   4075 1HB  SER A 243      14.761 -12.624   5.136  1.00  1.060          H  
ATOM   4076 2HB  SER A 243      16.463 -12.657   4.789  1.00  1.060          H  
ATOM   4077  HG  SER A 243      15.846 -14.423   5.979  1.00  1.060          H  
ATOM   4078  N   PRO A 244      13.763 -10.779   7.338  1.00  0.570          N  
ATOM   4079  CA  PRO A 244      12.802 -10.739   8.415  1.00  0.610          C  
ATOM   4080  C   PRO A 244      12.807 -12.000   9.271  1.00  0.670          C  
ATOM   4081  O   PRO A 244      12.670 -11.907  10.489  1.00  0.690          O  
ATOM   4082  CB  PRO A 244      11.476 -10.581   7.664  1.00  0.920          C  
ATOM   4083  CG  PRO A 244      11.843  -9.832   6.418  1.00  0.920          C  
ATOM   4084  CD  PRO A 244      13.185 -10.389   6.010  1.00  0.920          C  
ATOM   4085  HA  PRO A 244      13.015  -9.844   9.016  1.00  0.730          H  
ATOM   4086 1HB  PRO A 244      11.031 -11.566   7.463  1.00  1.100          H  
ATOM   4087 2HB  PRO A 244      10.752 -10.023   8.285  1.00  1.100          H  
ATOM   4088 1HG  PRO A 244      11.067  -9.969   5.646  1.00  1.100          H  
ATOM   4089 2HG  PRO A 244      11.870  -8.752   6.637  1.00  1.100          H  
ATOM   4090 1HD  PRO A 244      13.030 -11.250   5.357  1.00  1.100          H  
ATOM   4091 2HD  PRO A 244      13.736  -9.581   5.522  1.00  1.100          H  
ATOM   4092  N   CYS A 245      13.033 -13.163   8.646  1.00  0.740          N  
ATOM   4093  CA  CYS A 245      13.050 -14.436   9.355  1.00  0.860          C  
ATOM   4094  C   CYS A 245      14.273 -14.566  10.246  1.00  0.780          C  
ATOM   4095  O   CYS A 245      14.155 -14.922  11.426  1.00  0.810          O  
ATOM   4096  CB  CYS A 245      13.031 -15.583   8.354  1.00  1.160          C  
ATOM   4097  SG  CYS A 245      11.479 -15.719   7.451  1.00  1.160          S  
ATOM   4098  H   CYS A 245      13.126 -13.185   7.640  1.00  0.890          H  
ATOM   4099  HA  CYS A 245      12.157 -14.496   9.978  1.00  1.030          H  
ATOM   4100 1HB  CYS A 245      13.835 -15.450   7.631  1.00  1.390          H  
ATOM   4101 2HB  CYS A 245      13.208 -16.525   8.873  1.00  1.390          H  
ATOM   4102  HG  CYS A 245      10.713 -15.886   8.526  1.00  1.390          H  
ATOM   4103  N   GLN A 246      15.448 -14.251   9.687  1.00  0.710          N  
ATOM   4104  CA  GLN A 246      16.691 -14.340  10.439  1.00  0.680          C  
ATOM   4105  C   GLN A 246      16.638 -13.434  11.650  1.00  0.530          C  
ATOM   4106  O   GLN A 246      17.045 -13.818  12.757  1.00  0.530          O  
ATOM   4107  CB  GLN A 246      17.864 -13.900   9.551  1.00  0.960          C  
ATOM   4108  CG  GLN A 246      18.239 -14.876   8.443  1.00  0.960          C  
ATOM   4109  CD  GLN A 246      19.307 -14.318   7.483  1.00  0.960          C  
ATOM   4110  OE1 GLN A 246      19.198 -13.208   6.925  1.00  0.960          O  
ATOM   4111  NE2 GLN A 246      20.365 -15.100   7.283  1.00  0.960          N  
ATOM   4112  H   GLN A 246      15.470 -13.965   8.706  1.00  0.850          H  
ATOM   4113  HA  GLN A 246      16.833 -15.367  10.773  1.00  0.820          H  
ATOM   4114 1HB  GLN A 246      17.597 -12.958   9.067  1.00  1.160          H  
ATOM   4115 2HB  GLN A 246      18.727 -13.696  10.164  1.00  1.160          H  
ATOM   4116 1HG  GLN A 246      18.637 -15.777   8.901  1.00  1.160          H  
ATOM   4117 2HG  GLN A 246      17.354 -15.125   7.874  1.00  1.160          H  
ATOM   4118 1HE2 GLN A 246      21.098 -14.801   6.667  1.00  1.160          H  
ATOM   4119 2HE2 GLN A 246      20.434 -15.995   7.736  1.00  1.160          H  
ATOM   4120  N   LEU A 247      16.086 -12.248  11.440  1.00  0.450          N  
ATOM   4121  CA  LEU A 247      15.990 -11.263  12.483  1.00  0.430          C  
ATOM   4122  C   LEU A 247      14.942 -11.637  13.517  1.00  0.490          C  
ATOM   4123  O   LEU A 247      15.197 -11.565  14.714  1.00  0.490          O  
ATOM   4124  CB  LEU A 247      15.665  -9.926  11.826  1.00  0.610          C  
ATOM   4125  CG  LEU A 247      16.782  -9.321  10.911  1.00  0.610          C  
ATOM   4126  CD1 LEU A 247      16.211  -8.114  10.214  1.00  0.610          C  
ATOM   4127  CD2 LEU A 247      18.058  -8.945  11.722  1.00  0.610          C  
ATOM   4128  H   LEU A 247      15.762 -12.012  10.494  1.00  0.540          H  
ATOM   4129  HA  LEU A 247      16.946 -11.204  12.989  1.00  0.520          H  
ATOM   4130 1HB  LEU A 247      14.795 -10.082  11.189  1.00  0.730          H  
ATOM   4131 2HB  LEU A 247      15.395  -9.218  12.567  1.00  0.730          H  
ATOM   4132  HG  LEU A 247      17.049 -10.049  10.147  1.00  0.730          H  
ATOM   4133 1HD1 LEU A 247      16.967  -7.701   9.543  1.00  0.730          H  
ATOM   4134 2HD1 LEU A 247      15.336  -8.409   9.630  1.00  0.730          H  
ATOM   4135 3HD1 LEU A 247      15.927  -7.368  10.950  1.00  0.730          H  
ATOM   4136 1HD2 LEU A 247      18.788  -8.523  11.058  1.00  0.730          H  
ATOM   4137 2HD2 LEU A 247      17.821  -8.217  12.463  1.00  0.730          H  
ATOM   4138 3HD2 LEU A 247      18.482  -9.820  12.201  1.00  0.730          H  
ATOM   4139  N   PHE A 248      13.790 -12.148  13.101  1.00  0.660          N  
ATOM   4140  CA  PHE A 248      12.772 -12.472  14.078  1.00  0.850          C  
ATOM   4141  C   PHE A 248      13.316 -13.455  15.102  1.00  0.780          C  
ATOM   4142  O   PHE A 248      13.208 -13.234  16.314  1.00  0.830          O  
ATOM   4143  CB  PHE A 248      11.559 -13.092  13.403  1.00  1.110          C  
ATOM   4144  CG  PHE A 248      10.393 -13.360  14.303  1.00  1.110          C  
ATOM   4145  CD1 PHE A 248       9.535 -12.320  14.630  1.00  1.110          C  
ATOM   4146  CD2 PHE A 248      10.126 -14.611  14.807  1.00  1.110          C  
ATOM   4147  CE1 PHE A 248       8.455 -12.500  15.434  1.00  1.110          C  
ATOM   4148  CE2 PHE A 248       9.028 -14.802  15.616  1.00  1.110          C  
ATOM   4149  CZ  PHE A 248       8.192 -13.740  15.934  1.00  1.110          C  
ATOM   4150  H   PHE A 248      13.569 -12.232  12.107  1.00  0.790          H  
ATOM   4151  HA  PHE A 248      12.486 -11.559  14.583  1.00  1.020          H  
ATOM   4152 1HB  PHE A 248      11.245 -12.465  12.621  1.00  1.340          H  
ATOM   4153 2HB  PHE A 248      11.855 -14.037  12.943  1.00  1.340          H  
ATOM   4154  HD1 PHE A 248       9.731 -11.345  14.232  1.00  1.340          H  
ATOM   4155  HD2 PHE A 248      10.787 -15.455  14.561  1.00  1.340          H  
ATOM   4156  HE1 PHE A 248       7.803 -11.658  15.667  1.00  1.340          H  
ATOM   4157  HE2 PHE A 248       8.819 -15.793  16.006  1.00  1.340          H  
ATOM   4158  HZ  PHE A 248       7.326 -13.897  16.576  1.00  1.340          H  
ATOM   4159  N   ASN A 249      13.932 -14.537  14.608  1.00  0.780          N  
ATOM   4160  CA  ASN A 249      14.448 -15.566  15.499  1.00  0.840          C  
ATOM   4161  C   ASN A 249      15.555 -15.026  16.400  1.00  0.650          C  
ATOM   4162  O   ASN A 249      15.591 -15.321  17.608  1.00  0.670          O  
ATOM   4163  CB  ASN A 249      14.953 -16.725  14.677  1.00  1.150          C  
ATOM   4164  CG  ASN A 249      13.835 -17.511  14.055  1.00  1.150          C  
ATOM   4165  OD1 ASN A 249      12.680 -17.476  14.494  1.00  1.150          O  
ATOM   4166  ND2 ASN A 249      14.160 -18.230  13.017  1.00  1.150          N  
ATOM   4167  H   ASN A 249      14.009 -14.648  13.590  1.00  0.940          H  
ATOM   4168  HA  ASN A 249      13.635 -15.905  16.143  1.00  1.010          H  
ATOM   4169 1HB  ASN A 249      15.601 -16.343  13.880  1.00  1.380          H  
ATOM   4170 2HB  ASN A 249      15.555 -17.383  15.303  1.00  1.380          H  
ATOM   4171 1HD2 ASN A 249      13.465 -18.779  12.552  1.00  1.380          H  
ATOM   4172 2HD2 ASN A 249      15.103 -18.232  12.686  1.00  1.380          H  
ATOM   4173  N   LEU A 250      16.416 -14.166  15.846  1.00  0.520          N  
ATOM   4174  CA  LEU A 250      17.483 -13.582  16.627  1.00  0.490          C  
ATOM   4175  C   LEU A 250      16.945 -12.795  17.795  1.00  0.470          C  
ATOM   4176  O   LEU A 250      17.401 -12.944  18.938  1.00  0.510          O  
ATOM   4177  CB  LEU A 250      18.308 -12.618  15.745  1.00  0.700          C  
ATOM   4178  CG  LEU A 250      19.427 -11.795  16.447  1.00  0.700          C  
ATOM   4179  CD1 LEU A 250      20.448 -12.720  16.971  1.00  0.700          C  
ATOM   4180  CD2 LEU A 250      20.023 -10.781  15.491  1.00  0.700          C  
ATOM   4181  H   LEU A 250      16.381 -13.967  14.840  1.00  0.620          H  
ATOM   4182  HA  LEU A 250      18.093 -14.388  17.000  1.00  0.590          H  
ATOM   4183 1HB  LEU A 250      18.767 -13.206  14.956  1.00  0.840          H  
ATOM   4184 2HB  LEU A 250      17.630 -11.924  15.273  1.00  0.840          H  
ATOM   4185  HG  LEU A 250      19.001 -11.258  17.280  1.00  0.840          H  
ATOM   4186 1HD1 LEU A 250      21.225 -12.167  17.484  1.00  0.840          H  
ATOM   4187 2HD1 LEU A 250      19.983 -13.390  17.662  1.00  0.840          H  
ATOM   4188 3HD1 LEU A 250      20.870 -13.276  16.145  1.00  0.840          H  
ATOM   4189 1HD2 LEU A 250      20.785 -10.205  16.018  1.00  0.840          H  
ATOM   4190 2HD2 LEU A 250      20.468 -11.291  14.642  1.00  0.840          H  
ATOM   4191 3HD2 LEU A 250      19.254 -10.116  15.139  1.00  0.840          H  
ATOM   4192  N   TYR A 251      15.981 -11.939  17.501  1.00  0.540          N  
ATOM   4193  CA  TYR A 251      15.462 -11.032  18.489  1.00  0.690          C  
ATOM   4194  C   TYR A 251      14.799 -11.807  19.605  1.00  0.690          C  
ATOM   4195  O   TYR A 251      15.016 -11.486  20.769  1.00  0.720          O  
ATOM   4196  CB  TYR A 251      14.470 -10.078  17.862  1.00  0.910          C  
ATOM   4197  CG  TYR A 251      15.020  -9.197  16.733  1.00  0.910          C  
ATOM   4198  CD1 TYR A 251      16.307  -9.342  16.175  1.00  0.910          C  
ATOM   4199  CD2 TYR A 251      14.216  -8.255  16.218  1.00  0.910          C  
ATOM   4200  CE1 TYR A 251      16.677  -8.567  15.135  1.00  0.910          C  
ATOM   4201  CE2 TYR A 251      14.629  -7.503  15.205  1.00  0.910          C  
ATOM   4202  CZ  TYR A 251      15.831  -7.652  14.663  1.00  0.910          C  
ATOM   4203  OH  TYR A 251      16.218  -6.861  13.653  1.00  0.910          O  
ATOM   4204  H   TYR A 251      15.652 -11.873  16.530  1.00  0.650          H  
ATOM   4205  HA  TYR A 251      16.289 -10.463  18.911  1.00  0.830          H  
ATOM   4206 1HB  TYR A 251      13.659 -10.667  17.448  1.00  1.090          H  
ATOM   4207 2HB  TYR A 251      14.048  -9.427  18.629  1.00  1.090          H  
ATOM   4208  HD1 TYR A 251      17.023 -10.038  16.523  1.00  1.090          H  
ATOM   4209  HD2 TYR A 251      13.233  -8.099  16.620  1.00  1.090          H  
ATOM   4210  HE1 TYR A 251      17.657  -8.670  14.701  1.00  1.090          H  
ATOM   4211  HE2 TYR A 251      13.999  -6.796  14.829  1.00  1.090          H  
ATOM   4212  HH  TYR A 251      15.584  -6.181  13.533  1.00  1.090          H  
ATOM   4213  N   GLN A 252      14.059 -12.879  19.278  1.00  0.720          N  
ATOM   4214  CA  GLN A 252      13.385 -13.657  20.320  1.00  0.850          C  
ATOM   4215  C   GLN A 252      14.391 -14.218  21.325  1.00  0.760          C  
ATOM   4216  O   GLN A 252      14.185 -14.133  22.540  1.00  0.810          O  
ATOM   4217  CB  GLN A 252      12.645 -14.853  19.716  1.00  1.140          C  
ATOM   4218  CG  GLN A 252      11.422 -14.554  18.885  1.00  1.140          C  
ATOM   4219  CD  GLN A 252      10.859 -15.832  18.325  1.00  1.140          C  
ATOM   4220  OE1 GLN A 252      11.570 -16.611  17.689  1.00  1.140          O  
ATOM   4221  NE2 GLN A 252       9.586 -16.088  18.596  1.00  1.140          N  
ATOM   4222  H   GLN A 252      13.910 -13.092  18.284  1.00  0.860          H  
ATOM   4223  HA  GLN A 252      12.682 -13.012  20.843  1.00  1.020          H  
ATOM   4224 1HB  GLN A 252      13.336 -15.406  19.076  1.00  1.370          H  
ATOM   4225 2HB  GLN A 252      12.341 -15.525  20.518  1.00  1.370          H  
ATOM   4226 1HG  GLN A 252      10.675 -14.079  19.475  1.00  1.370          H  
ATOM   4227 2HG  GLN A 252      11.693 -13.914  18.059  1.00  1.370          H  
ATOM   4228 1HE2 GLN A 252       9.166 -16.936  18.265  1.00  1.370          H  
ATOM   4229 2HE2 GLN A 252       9.045 -15.440  19.130  1.00  1.370          H  
ATOM   4230  N   ASN A 253      15.525 -14.711  20.822  1.00  0.680          N  
ATOM   4231  CA  ASN A 253      16.559 -15.277  21.685  1.00  0.690          C  
ATOM   4232  C   ASN A 253      17.204 -14.238  22.601  1.00  0.610          C  
ATOM   4233  O   ASN A 253      17.636 -14.557  23.713  1.00  0.670          O  
ATOM   4234  CB  ASN A 253      17.572 -15.998  20.836  1.00  0.960          C  
ATOM   4235  CG  ASN A 253      17.020 -17.304  20.366  1.00  0.960          C  
ATOM   4236  OD1 ASN A 253      17.073 -18.297  21.103  1.00  0.960          O  
ATOM   4237  ND2 ASN A 253      16.457 -17.337  19.187  1.00  0.960          N  
ATOM   4238  H   ASN A 253      15.620 -14.769  19.798  1.00  0.820          H  
ATOM   4239  HA  ASN A 253      16.086 -16.016  22.330  1.00  0.830          H  
ATOM   4240 1HB  ASN A 253      17.831 -15.384  19.967  1.00  1.150          H  
ATOM   4241 2HB  ASN A 253      18.481 -16.171  21.409  1.00  1.150          H  
ATOM   4242 1HD2 ASN A 253      16.061 -18.187  18.843  1.00  1.150          H  
ATOM   4243 2HD2 ASN A 253      16.403 -16.506  18.603  1.00  1.150          H  
ATOM   4244  N   ILE A 254      17.222 -12.990  22.157  1.00  0.540          N  
ATOM   4245  CA  ILE A 254      17.748 -11.884  22.941  1.00  0.550          C  
ATOM   4246  C   ILE A 254      16.701 -11.425  23.964  1.00  0.640          C  
ATOM   4247  O   ILE A 254      17.020 -11.151  25.124  1.00  0.760          O  
ATOM   4248  CB  ILE A 254      18.177 -10.747  22.012  1.00  0.770          C  
ATOM   4249  CG1 ILE A 254      19.329 -11.295  21.166  1.00  0.770          C  
ATOM   4250  CG2 ILE A 254      18.583  -9.498  22.836  1.00  0.770          C  
ATOM   4251  CD1 ILE A 254      19.699 -10.507  20.042  1.00  0.770          C  
ATOM   4252  H   ILE A 254      16.910 -12.811  21.194  1.00  0.650          H  
ATOM   4253  HA  ILE A 254      18.619 -12.227  23.488  1.00  0.660          H  
ATOM   4254  HB  ILE A 254      17.361 -10.493  21.338  1.00  0.920          H  
ATOM   4255 1HG1 ILE A 254      20.200 -11.413  21.785  1.00  0.920          H  
ATOM   4256 2HG1 ILE A 254      19.034 -12.254  20.786  1.00  0.920          H  
ATOM   4257 1HG2 ILE A 254      18.894  -8.706  22.190  1.00  0.920          H  
ATOM   4258 2HG2 ILE A 254      17.735  -9.147  23.423  1.00  0.920          H  
ATOM   4259 3HG2 ILE A 254      19.402  -9.757  23.508  1.00  0.920          H  
ATOM   4260 1HD1 ILE A 254      20.504 -11.002  19.508  1.00  0.920          H  
ATOM   4261 2HD1 ILE A 254      18.838 -10.390  19.386  1.00  0.920          H  
ATOM   4262 3HD1 ILE A 254      20.029  -9.569  20.386  1.00  0.920          H  
ATOM   4263  N   CYS A 255      15.448 -11.311  23.512  1.00  0.620          N  
ATOM   4264  CA  CYS A 255      14.323 -10.856  24.324  1.00  0.740          C  
ATOM   4265  C   CYS A 255      14.037 -11.829  25.479  1.00  0.850          C  
ATOM   4266  O   CYS A 255      13.555 -11.426  26.538  1.00  1.050          O  
ATOM   4267  CB  CYS A 255      13.070 -10.724  23.466  1.00  0.990          C  
ATOM   4268  SG  CYS A 255      13.165  -9.462  22.148  1.00  0.990          S  
ATOM   4269  H   CYS A 255      15.279 -11.541  22.539  1.00  0.740          H  
ATOM   4270  HA  CYS A 255      14.570  -9.881  24.737  1.00  0.890          H  
ATOM   4271 1HB  CYS A 255      12.837 -11.688  23.008  1.00  1.190          H  
ATOM   4272 2HB  CYS A 255      12.252 -10.454  24.113  1.00  1.190          H  
ATOM   4273  HG  CYS A 255      14.080 -10.141  21.417  1.00  1.190          H  
ATOM   4274  N   ASN A 256      14.428 -13.095  25.312  1.00  0.850          N  
ATOM   4275  CA  ASN A 256      14.273 -14.128  26.334  1.00  1.000          C  
ATOM   4276  C   ASN A 256      15.442 -14.182  27.323  1.00  1.030          C  
ATOM   4277  O   ASN A 256      15.522 -15.104  28.142  1.00  1.190          O  
ATOM   4278  CB  ASN A 256      14.131 -15.493  25.694  1.00  1.340          C  
ATOM   4279  CG  ASN A 256      12.818 -15.728  25.067  1.00  1.340          C  
ATOM   4280  OD1 ASN A 256      11.768 -15.356  25.614  1.00  1.340          O  
ATOM   4281  ND2 ASN A 256      12.834 -16.361  23.924  1.00  1.340          N  
ATOM   4282  H   ASN A 256      14.730 -13.390  24.378  1.00  1.020          H  
ATOM   4283  HA  ASN A 256      13.373 -13.906  26.908  1.00  1.200          H  
ATOM   4284 1HB  ASN A 256      14.902 -15.596  24.924  1.00  1.610          H  
ATOM   4285 2HB  ASN A 256      14.310 -16.267  26.436  1.00  1.610          H  
ATOM   4286 1HD2 ASN A 256      11.979 -16.570  23.446  1.00  1.610          H  
ATOM   4287 2HD2 ASN A 256      13.706 -16.644  23.526  1.00  1.610          H  
ATOM   4288  N   GLY A 257      16.354 -13.215  27.250  1.00  1.070          N  
ATOM   4289  CA  GLY A 257      17.485 -13.152  28.153  1.00  1.180          C  
ATOM   4290  C   GLY A 257      17.109 -12.362  29.402  1.00  1.100          C  
ATOM   4291  O   GLY A 257      15.945 -12.325  29.812  1.00  1.190          O  
ATOM   4292  H   GLY A 257      16.282 -12.484  26.537  1.00  1.280          H  
ATOM   4293 1HA  GLY A 257      17.801 -14.158  28.423  1.00  1.420          H  
ATOM   4294 2HA  GLY A 257      18.319 -12.667  27.647  1.00  1.420          H  
ATOM   4295  N   LYS A 258      18.097 -11.748  30.044  1.00  1.330          N  
ATOM   4296  CA  LYS A 258      17.817 -11.029  31.280  1.00  1.380          C  
ATOM   4297  C   LYS A 258      17.666  -9.537  31.013  1.00  1.460          C  
ATOM   4298  O   LYS A 258      18.264  -9.021  30.065  1.00  1.770          O  
ATOM   4299  CB  LYS A 258      18.925 -11.286  32.303  1.00  1.910          C  
ATOM   4300  CG  LYS A 258      19.181 -12.780  32.621  1.00  1.910          C  
ATOM   4301  CD  LYS A 258      17.962 -13.472  33.246  1.00  1.910          C  
ATOM   4302  CE  LYS A 258      18.288 -14.907  33.658  1.00  1.910          C  
ATOM   4303  NZ  LYS A 258      17.089 -15.621  34.196  1.00  1.910          N  
ATOM   4304  H   LYS A 258      19.033 -11.778  29.669  1.00  1.600          H  
ATOM   4305  HA  LYS A 258      16.868 -11.375  31.687  1.00  1.660          H  
ATOM   4306 1HB  LYS A 258      19.858 -10.857  31.939  1.00  2.290          H  
ATOM   4307 2HB  LYS A 258      18.680 -10.780  33.237  1.00  2.290          H  
ATOM   4308 1HG  LYS A 258      19.448 -13.303  31.704  1.00  2.290          H  
ATOM   4309 2HG  LYS A 258      20.020 -12.857  33.314  1.00  2.290          H  
ATOM   4310 1HD  LYS A 258      17.623 -12.914  34.118  1.00  2.290          H  
ATOM   4311 2HD  LYS A 258      17.149 -13.514  32.518  1.00  2.290          H  
ATOM   4312 1HE  LYS A 258      18.661 -15.449  32.790  1.00  2.290          H  
ATOM   4313 2HE  LYS A 258      19.062 -14.892  34.425  1.00  2.290          H  
ATOM   4314 1HZ  LYS A 258      17.345 -16.564  34.454  1.00  2.290          H  
ATOM   4315 2HZ  LYS A 258      16.739 -15.134  35.010  1.00  2.290          H  
ATOM   4316 3HZ  LYS A 258      16.368 -15.651  33.486  1.00  2.290          H  
ATOM   4317  N   ASN A 259      16.894  -8.879  31.891  1.00  1.920          N  
ATOM   4318  CA  ASN A 259      16.605  -7.438  31.919  1.00  2.770          C  
ATOM   4319  C   ASN A 259      15.245  -7.195  31.257  1.00  3.150          C  
ATOM   4320  O   ASN A 259      14.356  -8.039  31.372  1.00  4.020          O  
ATOM   4321  OXT ASN A 259      15.151  -6.358  30.358  1.00  4.160          O  
ATOM   4322  CB  ASN A 259      17.701  -6.602  31.268  1.00  3.230          C  
ATOM   4323  CG  ASN A 259      17.575  -5.117  31.550  1.00  3.230          C  
ATOM   4324  OD1 ASN A 259      17.154  -4.681  32.634  1.00  3.230          O  
ATOM   4325  ND2 ASN A 259      17.954  -4.331  30.574  1.00  3.230          N  
ATOM   4326  H   ASN A 259      16.455  -9.439  32.608  1.00  2.300          H  
ATOM   4327  HA  ASN A 259      16.516  -7.122  32.960  1.00  3.320          H  
ATOM   4328 1HB  ASN A 259      18.682  -6.942  31.603  1.00  3.880          H  
ATOM   4329 2HB  ASN A 259      17.658  -6.717  30.188  1.00  3.880          H  
ATOM   4330 1HD2 ASN A 259      17.907  -3.337  30.676  1.00  3.880          H  
ATOM   4331 2HD2 ASN A 259      18.279  -4.749  29.730  1.00  3.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1560.58 187.106 983.357 -100.351 34.0439 58.2395 532.882 -577.902 -2.14294 -14.1857 -469.183 -54.6753 -128.076 -72.6118 -35.3492 -19.0407 0 4.20131 23.3588 152.903 214.77 -51.7362 38.1595 -43.7322 3.1892 201.517 -695.835
MET:NtermProteinFull_1 -0.75004 0.03427 0.88064 -0.48462 0.09595 0.1353 0.14754 -0.40755 -0.0158 -0.23611 -0.38189 0.91984 0 0 0 0 0 -0.00074 0.02079 1.15176 0 0 0 0.60916 0 0.09373 1.81226
ASN_2 -3.8709 0.27137 2.70923 -0.2919 0.11959 0.52841 0.88876 -1.45768 -0.02454 -0.30745 -0.17245 -0.87766 0 0 -0.55281 0 0 -0.06983 0.07505 0 1.99433 -0.57266 0 -0.93687 -0.10271 0.18269 -2.46804
SER_3 -1.3208 0.03403 1.87777 -0.03227 0.00171 0.05584 0.52312 -0.86727 -0.0129 -0.23184 -0.02992 -0.98441 0 0 0 0 0 -0.04164 0.00042 0.29034 0 -0.29923 0.61213 -0.77834 -0.44408 0.13317 -1.51417
PHE_4 -8.90432 1.26788 2.54105 -0.93019 0.17294 0.13051 0.97664 -2.14394 -0.03671 -0.13351 -0.21235 -0.56805 0 0 -0.55281 0 0 0.00723 0.00054 0 2.07342 0.13715 0 1.0402 -0.64849 0.38592 -5.39688
PHE_5 -3.70938 0.60023 2.54941 -0.73511 0.06275 0.06163 1.13998 -1.43992 -0.00902 -0.1259 0.07608 -0.53706 0 0 0 0 0 0.05088 0.14727 0 2.54153 -0.11052 0 1.0402 0.3688 1.08532 3.05716
PRO_6 -5.38339 0.81023 1.51985 -0.1819 0.00066 0.12509 0.72552 -0.74243 -0.00744 -0.02264 -0.41413 0.08741 0 0 0 0 0 -0.02833 0.0029 0.77067 0 -0.94343 0 -2.4119 0.31336 1.00025 -4.77968
SER_7 -4.38689 0.27471 5.14688 -0.03293 0.00041 0.05958 2.72481 -2.26139 -0 -0 -2.91112 -0.80839 0 0 -0.85078 0 0 -0.04198 0.00013 0.51035 0 0.52254 0.61146 -0.77834 -0.18307 0.31218 -2.09184
ARG_8 -1.99962 0.19882 2.51757 -0.73953 0.09536 0.47544 1.05064 -1.19762 -0.00744 -0.02264 -0.7435 0.31256 0 0 0 0 0 -0.05114 0.00986 1.48099 0 -0.16724 0 -1.2888 -0.08847 0.18967 0.02492
LYS_9 -2.007 0.2327 2.11573 -0.31582 0.02947 0.15713 0.57995 -0.99102 -0 -0 0.15041 -0.03037 0 0 0 0 0 -0.10305 0.00131 1.83314 0 -0.02638 0 -1.5107 -0.57561 0.33378 -0.1263
LEU_10 -5.05945 0.40761 3.34202 -0.5015 0.21271 0.14875 1.4052 -1.78267 -0.03157 -0.12008 -0.65963 0.05684 0 0 0 0 0 -0.05297 0.0113 0.21532 0 -0.1326 0 0.18072 -0.54998 0.35814 -2.55184
GLY_11 -2.82538 0.21868 3.01692 -5e-05 0 0 1.74091 -1.52182 -0 -0 -1.9044 -0.41665 0 0 0 0 0 -0.05796 0 0 0 -1.08092 0 0.83697 -0.61405 0.28137 -2.32637
GLN_12 -8.36379 0.79364 6.27481 -0.31114 0.08947 0.29117 3.2435 -3.09146 -0.05994 -0.35402 -3.3492 -0.64982 0 0 -0.85078 -1.05562 0 0.22266 0.33674 0 3.03522 0.08157 0 -0.18838 -0.05344 0.77649 -3.18234
ASN_13 -6.4506 0.3397 4.83312 -0.19976 0.01791 0.30667 2.02974 -2.46129 -0.00915 -0.09513 -2.7751 -0.73716 0 0 -1.05821 0 0 0.17615 0.02014 0 4.6122 -0.47928 0 -0.93687 0.31701 1.10459 -1.44535
PHE_14 -9.21817 1.17963 4.1804 -0.63643 0.09768 0.36802 2.61607 -2.90385 -0 -0 -2.722 0.18851 0 0 0 0 0 -0.0287 0.48295 0 2.82181 -0.24421 0 1.0402 -0.1735 0.76387 -2.18772
THR_15 -5.76031 0.44996 1.71189 -0.14945 0.04363 0.05845 1.09079 -1.64092 -0.01755 -0.09629 -0.50305 -0.01611 0 0 0 0 0 -0.03815 0.19603 0.05373 0 0.07255 2.31019 -1.0874 -0.21276 0.55883 -2.97594
VAL_16 -4.7003 0.3935 2.14321 -0.27119 0.13531 0.04861 1.27125 -1.84637 -0 -0 -0.71327 -0.11178 0 0 0 0 0 -0.00046 0.00483 0.2333 0 -0.11386 0 1.9342 0.1446 0.46902 -0.97939
ASN_17 -5.5395 0.44282 4.83858 -0.32151 0.09622 0.56918 3.61757 -2.6408 -0 -0 -3.22548 -0.66942 0 0 -0.5742 -0.62367 0 -0.07212 0.00261 0 1.75238 -0.58426 0 -0.93687 0.11018 0.40301 -3.35528
LEU_18 -4.28098 0.42137 3.31256 -0.70894 0.2839 0.33117 1.96682 -1.88189 -0 -0 -1.27329 -0.02884 0 0 0 0 0 -0.1167 0.00139 1.11384 0 -0.18239 0 0.18072 -0.14387 0.52201 -0.48312
SER_19 -3.76523 0.22184 4.33155 -0.03759 0 0.04864 2.0962 -2.06099 -0 -0 -1.77099 -0.485 0 0 -0.5742 -0.62367 0 -0.0082 0.02365 0.18551 0 -0.17787 1.79362 -0.77834 -0.41905 0.45084 -1.54927
VAL_20 -7.73964 0.95873 3.3358 -0.29595 0.15903 0.0634 2.98176 -2.59746 -0 -0 -1.79691 -0.17152 0 0 0 0 0 -0.01712 4e-05 0.18329 0 -0.41034 0 1.9342 -0.33932 0.41572 -3.3363
ILE_21 -10.158 1.18064 3.59004 -0.50775 0.39502 0.10114 2.46335 -3.17248 -0 -0 -0.94279 0.11536 0 0 0 0 0 0.04307 0.0272 0.56082 0 -0.38557 0 0.73287 0.03264 0.57724 -5.34723
LYS_22 -5.43775 0.25932 4.96306 -0.39843 0.04924 0.19516 2.32515 -2.50841 -0 -0 -1.92907 -0.08629 0 0 0 0 0 0.04085 0.00222 1.87336 0 0.06357 0 -1.5107 0.01271 0.38008 -1.70593
ARG_23 -7.60346 0.75432 6.1045 -0.77558 0.13799 0.43404 3.23118 -3.1955 -0 -0 -2.23983 0.30077 0 0 0 0 0 -0.04535 0.05138 2.97066 0 -0.11238 0 -1.2888 -0.22981 0.38341 -1.12245
ILE_24 -9.85561 1.65499 3.01086 -0.53642 0.47575 0.10751 3.11207 -2.93239 -0 -0 -2.43931 0.11766 0 0 0 0 0 -0.02079 0.07076 0.52729 0 -0.36609 0 0.73287 -0.13388 0.72075 -5.75399
PHE_25 -11.3069 1.44447 3.7878 -0.70728 0.22843 0.35259 3.55483 -3.19277 -0 -0 -2.8016 0.04486 0 0 0 0 0 0.48992 0.02889 0 2.36215 0.00154 0 1.0402 -0.00044 1.1469 -3.52639
ALA_26 -3.58743 0.20729 3.62563 -0.02181 0 0 2.0521 -2.07673 -0 -0 -1.12178 -0.37667 0 0 0 0 0 0.03224 0 0 0 -0.26847 0 1.8394 -0.36508 0.83778 0.77648
PHE_27 -7.49322 1.09824 2.69362 -0.6478 0.10063 0.31004 1.71916 -2.29822 -0 -0 -0.91363 0.02865 0 0 0 0 0 0.48783 0.02614 0 2.30809 0.02613 0 1.0402 -0.3 0.4503 -1.36384
VAL_28 -7.70734 1.19308 2.31456 -0.30635 0.19284 0.06995 1.80382 -2.32009 -0.00691 -0.05704 -0.75326 -0.14674 0 0 0 0 0 -0.04996 0 0.18835 0 -0.23165 0 1.9342 -0.12586 0.81661 -3.19176
LYS_29 -4.20936 0.4746 4.5368 -0.33101 0.05306 0.21659 1.88851 -2.16163 -0 -0 -1.03853 -0.43165 0 0 0 0 0 0.00336 0.02524 1.22398 0 -0.12004 0 -1.5107 0.47503 0.6925 -0.21325
ASN_30 -6.85065 1.24815 2.5617 -0.21196 0.02092 0.36809 1.48874 -2.11005 -6e-05 -0.00122 -0.81807 -0.50867 0 0 0 0 0 -0.00277 0.60806 0 2.42058 -0.09035 0 -0.93687 0.58686 0.79414 -1.43342
LEU_31 -5.85341 0.59993 4.09756 -0.4595 0.16676 0.0834 1.75321 -2.13655 -0.00862 -0.04079 -1.0226 0.14878 0 0 -0.59269 0 0 0.11724 0.10976 0.60665 0 -0.15081 0 0.18072 -0.0482 0.79919 -1.64997
ASN_32 -2.69966 0.64523 2.33249 -0.18868 0.05241 0.29659 0.78751 -1.14796 -0.00063 -0.01218 0.60784 -0.28124 0 0 0 0 0 0.18221 0.0409 0 1.45455 0.25978 0 -0.93687 5.6113 1.41859 8.42216
PRO_33 -2.20296 0.69527 1.24979 -0.08671 0.00027 0.05221 0.02751 -0.47878 -0 -0 -0.02689 0.56781 0 0 0 0 0 0.0798 0.00374 0.64195 0 -0.28339 0 -2.4119 5.69015 1.57638 5.09425
GLN_34 -6.87745 0.49439 4.64385 -0.27849 0.08488 0.23743 2.49162 -2.44851 -0.00862 -0.04079 -1.45023 -0.48351 0 0 -0.59269 0 0 0.22092 0.128 0 2.92177 -0.09928 0 -0.18838 -0.08762 0.61225 -0.72044
ALA_35 -2.76806 0.27768 1.66921 -0.02471 0.00027 0 0.82178 -1.06114 -0 -0 -1.31704 -0.43259 0 0 0 0 0 0.08939 0 0 0 0.62125 0 1.8394 0.29796 0.50421 0.51761
ILE_36 -8.51401 1.42131 1.6879 -0.41059 0.26847 0.07536 2.0219 -2.24432 -0.00416 -0.01644 -2.1148 0.05419 0 0 0 0 0 -0.06745 0.25015 0.55574 0 -0.62165 0 0.73287 0.29169 0.92229 -5.71156
VAL_37 -6.88875 0.95699 2.3393 -0.2556 0.14876 0.04959 2.27918 -2.24444 -0.00042 -0.00146 -2.67147 -0.15403 0 0 0 0 0 -0.03443 0.00024 0.34405 0 -0.73002 0 1.9342 -0.2992 0.95031 -4.27719
GLU_38 -8.53942 1.39868 8.36907 -0.29733 0.06344 0.37038 3.80527 -3.88616 -0.01907 -0.07937 -4.72269 -0.29651 0 0 0 -0.64339 0 0.25993 0.41122 0 3.2465 0.04141 0 -2.7348 -0.22517 0.80069 -2.67732
ILE_39 -8.25402 1.4679 2.18508 -0.51428 0.48452 0.12106 2.1167 -2.16769 -0.00042 -0.00146 -1.99299 -0.03558 0 0 0 0 0 0.09718 0.1359 0.35504 0 -0.76677 0 0.73287 -0.28026 1.14285 -5.17437
GLY_40 -2.81485 0.26035 2.994 -6e-05 0 0 1.22531 -1.52981 -0 -0 -0.66022 -0.36979 0 0 0 0 0 0.00216 0 0 0 -1.26657 0 0.83697 0.32677 0.69891 -0.29684
VAL_41 -6.67753 0.73169 4.02385 -0.31361 0.28927 0.07234 1.78139 -2.60699 -0.03 -0.20062 -2.13458 -0.17931 0 0 0 0 0 0.02932 0.01747 0.23925 0 -0.06064 0 1.9342 0.54777 0.31536 -2.22136
GLY_42 -4.04912 0.90257 2.62347 -0.00019 0 0 1.47415 -1.7136 -0 -0 -0.74163 -0.27838 0 0 -0.8322 0 0 -0.22502 0 0 0 -1.35689 0 0.83697 -0.08978 0.35586 -3.09379
LYS_43 -4.64522 0.32644 2.48029 -0.31959 0.052 0.17769 0.74824 -1.40151 -0.04319 -0.19963 0.64112 -0.23181 0 0 0 0 0 0.01404 0.11813 1.72737 0 -0.03218 0 -1.5107 -0.27638 0.29836 -2.07652
GLY_44 -4.0361 0.44703 4.26972 -5e-05 0 0 2.39563 -2.27394 -0.00759 -0.06287 -2.65584 -0.36564 0 0 0 0 0 -0.1841 0 0 0 -1.45591 0 0.83697 -0.76396 0.83263 -3.02401
ALA_45 -3.32491 0.28316 2.75042 -0.02159 0 0 1.37591 -1.70852 -0.00571 -0.0357 -0.56741 -0.36235 0 0 0 0 0 -0.06453 0 0 0 -0.3736 0 1.8394 -0.82947 0.79069 -0.25419
LEU_46 -7.3656 0.9403 2.29815 -0.54353 0.0995 0.16192 1.56928 -2.21535 -0 -0 -1.13579 0.07644 0 0 0 0 0 -0.03403 0.30389 0.84559 0 -0.22018 0 0.18072 -0.30661 0.63347 -4.71182
THR_47 -6.6735 0.62715 6.15163 -0.1988 0.17092 0.07281 3.09457 -3.13378 -0.02153 -0.15814 -2.7824 -0.88976 0 0 0 -0.64339 0 0.03901 0.10929 0.06333 0 0.00954 4.08819 -1.0874 0.02612 0.84555 -0.29058
ASN_48 -5.49914 0.35107 5.97019 -0.18015 0.02206 0.2612 2.53285 -2.91931 -0.00648 -0.06613 -2.32028 -0.29488 0 0 0 0 0 0.04245 0.04907 0 1.4564 0.57988 0 -0.93687 0.19676 0.54626 -0.21504
TYR_49 -7.84528 0.9107 3.88709 -1.0096 0.17377 0.44664 1.92496 -2.52016 -0.00759 -0.06287 -0.58774 -0.30037 0 0 0 0 0 -0.0043 0.00033 0 1.83968 -0.43712 0.00293 1.2797 0.1787 0.48224 -1.64829
LEU_50 -9.83842 1.59816 3.71861 -0.69188 0.49726 0.31358 2.60927 -2.96264 -0.018 -0.07934 -1.77615 -0.10562 0 0 0 0 0 0.01109 0.11898 1.58115 0 -0.23291 0 0.18072 -0.03091 0.79514 -4.31191
LEU_51 -7.49992 0.9628 4.07526 -0.4885 0.21782 0.11905 2.68833 -2.69414 -0.00917 -0.09648 -2.35319 0.22366 0 0 0 0 0 0.11909 0.00386 0.28251 0 -0.27452 0 0.18072 -0.26116 0.77232 -4.03165
LYS_52 -3.39703 0.31889 3.77564 -0.31283 0.02857 0.15474 1.52468 -1.68648 -0 -0 -1.13097 -0.05965 0 0 0 0 0 -0.128 0.03839 1.8108 0 -0.02972 0 -1.5107 -0.34504 0.38979 -0.55892
LEU_53 -5.5801 0.76728 3.4345 -0.51261 0.15153 0.14464 2.09037 -1.9469 -8e-05 -0.00043 -1.00712 0.13404 0 0 0 0 0 -0.0667 0.13093 0.09722 0 -0.16197 0 0.18072 -0.4732 0.39076 -2.22714
LYS_54 -2.3879 0.23948 2.78697 -0.3322 0.06003 0.21543 1.12635 -1.23625 -0.00055 -0.01176 -1.39843 -0.38137 0 0 0 0 0 -0.10988 0.02388 1.48016 0 -0.12539 0 -1.5107 -0.34383 0.42419 -1.48178
ILE_55 -7.53663 0.87499 2.48747 -0.46935 0.31271 0.09459 1.23257 -2.12522 -0.01794 -0.07813 -0.19545 -0.07764 0 0 0 0 0 0.00598 0.09921 0.40258 0 -0.78682 0 0.73287 -0.14297 1.25609 -3.93109
PRO_56 -3.29111 0.42641 2.12352 -0.18346 0.00062 0.1289 1.46579 -1.07732 -0 -0 -1.99675 0.04947 0 0 0 0 0 0.31476 0.00326 1.14089 0 -0.98762 0 -2.4119 -0.5356 1.35151 -3.47863
TYR_57 -9.48546 1.81772 4.37153 -0.59953 0.06206 0.05898 3.2982 -2.94562 -0.00518 -0.02323 -2.34822 -0.38035 0 0 0 0 0 -0.01323 0.43949 0 2.52266 -0.17455 0.00361 1.2797 -0.31378 1.39555 -1.03963
LYS_58 -7.34034 1.2565 6.47869 -0.40011 0.07129 0.14743 3.7102 -2.91897 -0 -0 -4.9883 0.09717 0 0 -0.53024 0 0 0.00438 0.28996 3.02028 0 0.00922 0 -1.5107 0.03538 1.71943 -0.84873
GLY_59 -4.12187 0.3249 3.08501 -0.00092 0 0 2.27705 -1.8364 -0.01735 -0.07643 -2.66599 -0.31899 0 0 0 0 0 0.02778 0 0 0 -0.46678 0 0.83697 0.26718 0.91334 -1.77251
ILE_60 -8.31414 1.45798 2.40113 -0.47765 0.48251 0.09262 2.03456 -2.34481 -0 -0 -3.75892 0.16844 0 0 0 0 0 0.21824 0.09652 0.52094 0 -0.69311 0 0.73287 0.18838 1.0921 -6.10234
GLU_61 -7.99257 0.63566 8.34726 -0.52092 0.05919 0.72399 4.71144 -3.77175 -0.01735 -0.07643 -5.65559 -1.30137 0 0 -1.9593 -0.14884 0 -0.00888 0.17425 0 3.79937 -0.04542 0 -2.7348 0.03616 1.05268 -4.69323
ILE_62 -4.52548 0.30155 2.91746 -0.68975 0.35637 0.2408 1.28022 -1.80804 -0 -0 -0.44766 0.42353 0 0 0 0 0 0.07225 0.01631 1.03201 0 -0.14092 0 0.73287 0.15975 0.65673 0.57798
ASP_63 -7.00834 0.88941 9.30196 -0.23382 0.03784 0.75474 5.56542 -3.85135 -0.01922 -0.10559 -8.24802 -0.88472 0 0 -1.84019 -2.60289 0 -0.05434 0.13936 0 1.9657 -0.82286 0 -2.3716 -0.22049 1.10033 -8.50868
LYS_64 -4.21709 0.31823 4.47637 -0.41566 0.06626 0.2253 2.00771 -1.9017 -0 -0 -1.02389 -0.0099 0 0 0 0 0 -0.16116 0.00732 1.34729 0 -0.02837 0 -1.5107 -0.25528 0.95865 -0.11662
ARG_65 -6.14582 0.479 7.1865 -0.69544 0.1131 0.4614 3.59759 -3.13847 -0.00013 -0.00245 -4.70776 0.62605 0 0 -0.7131 -1.69611 0 0.02572 0.07918 2.3324 0 -0.16085 0 -1.2888 -0.26907 0.42969 -3.48737
LEU_66 -9.36266 1.15522 4.61909 -0.50291 0.2212 0.11882 2.69089 -3.07303 -0.01146 -0.05744 -2.25959 0.16754 0 0 0 0 0 -0.00508 0.39233 0.35987 0 -0.28064 0 0.18072 -0.29151 0.59365 -5.34498
ILE_67 -8.92461 1.18628 4.737 -0.65513 0.51124 0.13984 2.54573 -3.06259 -0 -0 -1.56828 0.29707 0 0 0 0 0 -0.04323 0.08833 0.62422 0 -0.44941 0 0.73287 -0.02019 0.83017 -3.0307
GLU_68 -4.39366 0.22079 4.73761 -0.34707 0.09786 0.41041 2.17824 -2.35986 -0.01786 -0.10372 -1.73083 -0.61768 0 0 0 0 0 -0.02598 0.00279 0 3.17107 -0.07946 0 -2.7348 -0.04358 0.63486 -1.00086
TYR_69 -8.10498 0.4258 5.91183 -1.00336 0.07417 0.36989 2.7846 -3.0486 -0.01572 -0.10341 -2.46293 -0.28931 0 0 0 0 0 0.01293 0.03701 0 1.72773 -0.45484 0.00136 1.2797 0.01426 0.32516 -2.51872
LEU_70 -8.59271 0.68052 5.07502 -0.49154 0.25661 0.11115 3.1971 -3.28717 -0 -0 -3.19359 0.23463 0 0 0 0 0 -0.0406 0.01402 0.43006 0 -0.25727 0 0.18072 0.02436 0.36589 -5.29278
LEU_71 -5.34957 0.63208 3.0689 -0.68824 0.19986 0.2627 1.60194 -2.07929 -0.01146 -0.05744 -1.29128 0.06564 0 0 0 0 0 -0.0296 0.00295 1.07978 0 -0.24869 0 0.18072 -0.24254 0.46723 -2.43631
VAL_72 -3.77921 0.20596 3.41728 -0.30258 0.21138 0.06748 1.42421 -1.7767 -0 -0 -0.85198 -0.21495 0 0 0 0 0 0.21309 0.00104 0.15948 0 -0.45813 0 1.9342 -0.0674 0.42979 0.61298
GLU_73 -3.89348 0.17435 3.33724 -0.45268 0.06864 0.92305 1.27364 -1.44976 -0.01786 -0.10372 -1.14026 -0.25613 0 0 0 0 0 0.13156 0.02145 0 3.07111 -0.1935 0 -2.7348 0.03983 0.84847 -0.35285
LYS_74 -3.62753 0.15243 3.12765 -0.51932 0.16121 0.34641 1.32235 -1.33881 -0.00296 -0.0102 -0.84163 -0.04753 0 0 0 0 0 0.22966 0.04149 1.56272 0 -0.22266 0 -1.5107 0.23184 1.0354 0.08982
ILE_75 -6.22686 0.95804 2.81657 -0.57341 0.76351 0.11951 1.47229 -2.02078 -0 -0 -1.09213 0.02685 0 0 0 0 0 0.07587 0.36409 1.43234 0 0.04419 0 0.73287 0.03297 0.80409 -0.27
LEU_76 -4.8013 0.56612 3.29208 -0.46842 0.14753 0.08023 1.95006 -1.79739 -0.01376 -0.0869 -0.4031 0.30821 0 0 0 0 0 -0.01294 0.02721 0.39631 0 -0.19957 0 0.18072 -0.3275 0.80849 -0.35392
THR_77 -1.62808 0.09418 1.89168 -0.12114 0.06273 0.06207 0.44424 -0.90004 -0 -0 -0.19407 -1.11245 0 0 0 0 0 0.00397 0.01796 0.07315 0 0.02244 2.27068 -1.0874 -0.20184 0.56858 0.26665
GLU_78 -3.18073 0.24916 3.2453 -0.24288 0.05428 0.40756 1.57894 -1.52331 -0.02244 -0.14294 -0.99895 -0.60553 0 0 0 0 0 -0.03424 0.0254 0 2.92032 -0.09003 0 -2.7348 -0.39182 0.3593 -1.12741
ASP_79 -6.27386 0.66165 6.45498 -0.20706 0.06601 0.65909 2.58735 -3.04299 -0.01985 -0.13087 -1.44938 -1.41925 0 0 0 0 0 -0.03446 0.00395 0 2.12666 -0.30835 0 -2.3716 -0.28441 0.50764 -2.47476
GLN_80 -4.72821 0.44201 5.26623 -0.66106 0.12489 0.70821 2.61871 -2.38632 -0.01415 -0.04878 -2.29571 -0.8704 0 0 0 0 0 -0.05481 0.07176 0 2.92115 0.23222 0 -0.18838 0.17467 0.50263 1.81467
LEU_81 -6.26586 0.81282 0.40665 -0.57724 0.19502 0.13966 0.56583 -1.46386 -0.01391 -0.05292 -0.46491 0.27456 0 0 0 0 0 0.07964 0.03258 0.56467 0 -0.37149 0 0.18072 0.15863 0.45808 -5.34135
VAL_82 -6.214 0.55039 3.08096 -0.27865 0.23042 0.05822 2.03102 -2.22336 -0.0043 -0.05398 -1.9003 -0.16749 0 0 0 0 0 0.02483 9e-05 0.35456 0 -0.76998 0 1.9342 -0.21324 0.48216 -3.07847
LYS_83 -4.45526 0.3879 3.06978 -0.65355 0.22197 0.50251 1.23991 -1.44495 -0.01391 -0.05292 -1.83315 0.11209 0 0 -0.67413 0 0 0.04544 0.18584 2.32429 0 0.07953 0 -1.5107 -0.26207 0.37797 -2.35342
GLY_84 -3.80406 0.37341 3.36094 -0.00077 0 0 1.34084 -1.88426 -0.00373 -0.05244 -0.36609 -0.29906 0 0 0 0 0 -0.15442 0 0 0 -1.54304 0 0.83697 0.30123 0.52881 -1.36567
ASP_85 -5.40037 0.54009 7.35862 -0.21361 0.09387 0.67511 3.66892 -3.07856 -0 -0 -6.51026 -1.45069 0 0 -0.63134 0 0 -0.04587 0.06591 0 2.14575 -0.48361 0 -2.3716 0.26213 0.55818 -4.81732
ILE_86 -7.24844 1.53506 0.95912 -0.74234 0.59966 0.27506 1.63555 -1.58802 -0.0003 -0.00078 0.15942 0.1842 0 0 0 0 0 -0.22134 0.15149 0.79358 0 0.39448 0 0.73287 -0.05218 0.55994 -1.87297
LEU_87 -5.59315 0.77812 2.97335 -0.71926 0.34471 0.34361 1.088 -1.77775 -0 -0 -1.97468 -0.06759 0 0 -0.63134 0 0 0.01485 0.01008 2.06326 0 -0.18417 0 0.18072 -0.17032 0.65414 -2.66742
LYS_88 -3.59385 0.29478 5.33853 -0.33957 0.04224 0.21219 2.11484 -2.02541 -0 -0 -3.60526 -0.02974 0 0 0 0 0 -0.0509 0.27638 2.16901 0 -0.19314 0 -1.5107 -0.24037 0.57937 -0.5616
LYS_89 -6.02439 0.63218 4.94989 -0.47894 0.10092 0.25055 1.8988 -2.29278 -0 -0 -1.82717 0.39244 0 0 -0.67413 0 0 0.08232 0.06466 2.24136 0 0.08345 0 -1.5107 -0.15333 0.81129 -1.45358
ASP_90 -3.19469 0.19462 4.55135 -0.23448 0.11319 0.75515 2.60857 -2.04369 -0 -0 -3.00305 -1.34377 0 0 -0.67721 -0.93584 0 0.15382 0 0 1.99729 -0.76816 0 -2.3716 -0.33503 0.67813 -3.85538
PHE_91 -10.3809 1.74577 2.53301 -0.79048 0.13434 0.40818 2.82613 -2.70353 -0 -0 -2.32 0.06733 0 0 0 0 0 0.08566 0.02194 0 2.28068 0.21783 0 1.0402 -0.2085 1.08013 -3.9622
ASN_92 -3.40733 0.32972 4.95316 -0.21116 0.00636 0.28775 2.73208 -2.23951 -0.02458 -0.15502 -3.89478 -0.34665 0 0 -0.67721 -0.93584 0 -0.06734 0.00944 0 2.95723 0.01732 0 -0.93687 -0.07918 1.17324 -0.50915
SER_93 -3.15274 0.33136 3.90727 -0.02878 0.00893 0.02695 1.87366 -1.82646 -0.00028 -0.00112 -2.00471 -0.21297 0 0 -0.53024 0 0 -0.06884 0.00064 0.77819 0 -0.24831 0.60134 -0.77834 -0.36111 0.35276 -1.3328
PHE_94 -9.95409 1.50942 2.39145 -0.56776 0.27116 0.29093 1.47669 -2.23567 -0 -0 -0.16869 -0.01516 0 0 0 0 0 -0.01918 0.0466 0 3.30229 -0.02081 0 1.0402 -0.0508 0.39376 -2.30966
PHE_95 -8.97818 1.26135 2.87322 -0.59211 0.46862 0.33893 2.20096 -2.23134 -0 -0 -0.89945 -0.19507 0 0 0 0 0 0.56303 0.30714 0 3.06641 0.05139 0 1.0402 0.32591 0.89505 0.49607
GLU_96 -3.67688 0.30448 4.47791 -0.24268 0.0673 0.41114 1.50175 -1.96932 -0.00028 -0.00112 -1.03189 -0.40348 0 0 0 0 0 -0.06748 0.01665 0 2.69391 -0.01488 0 -2.7348 0.05118 0.98708 0.36857
ASN_97 -1.58588 0.16152 1.72568 -0.19366 0.02895 0.32441 0.22374 -0.87339 -0.02458 -0.15502 -0.46707 -0.92946 0 0 0 0 0 0.0589 0.08251 0 1.68063 -0.74142 0 -0.93687 -0.20528 0.52291 -1.3034
LEU_98 -3.68177 0.61416 3.00461 -0.47456 0.19842 0.08997 1.48981 -1.5056 -0 -0 -1.06837 0.27288 0 0 0 0 0 0.04814 0.04897 0.3693 0 -0.23503 0 0.18072 -0.16134 0.72854 -0.08116
SER_99 -1.49438 0.23782 1.60988 -0.03494 0.00781 0.06288 0.34717 -0.69604 -0 -0 0.31029 -0.67918 0 0 0 0 0 0.2065 3e-05 0.3075 0 0.49087 0.60144 -0.77834 1.07171 1.41951 2.99053
PRO_100 -5.26734 1.22604 2.43541 -0.20945 0.01995 0.15348 1.31893 -1.23923 -0.03149 -0.1755 -2.03552 -0.10173 0 0 0 0 0 0.19275 0.06597 0.26023 0 -0.49373 0 -2.4119 1.05939 1.38349 -3.85026
LEU_101 -7.36109 0.79823 2.95624 -0.46279 0.1928 0.10327 2.09199 -2.19306 -0 -0 -2.59222 0.08827 0 0 0 0 0 0.05069 0.28639 1.53662 0 -0.16244 0 0.18072 -0.09041 0.80566 -3.77111
LEU_102 -8.95645 1.86348 1.1606 -0.50131 0.13189 0.09473 1.97583 -1.98113 -0.01017 -0.09578 -2.74649 0.24746 0 0 0 0 0 -0.01772 0.29101 1.26717 0 -0.07412 0 0.18072 -0.13236 0.97846 -6.32417
CYS_103 -6.42928 0.77925 3.03343 -0.0641 6e-05 0.04105 2.56123 -1.87312 -0.01017 -0.09578 -2.74348 -0.26279 0 0 0 0 0 -0.0254 0.00604 0.264 0 -0.2499 0 3.6196 0.25903 1.00443 -0.18589
GLY_104 -4.04823 0.4139 2.9032 -0.00064 0 0 2.19997 -1.71929 -0.00473 -0.01493 -2.32872 -0.28873 0 0 0 0 0 -0.09963 0 0 0 -1.49133 0 0.83697 0.54902 1.27486 -1.8183
ASN_105 -5.193 0.29723 4.38319 -0.2853 0.07023 0.49862 2.41892 -2.27866 -0.02254 -0.09766 -1.8895 -0.84052 0 0 -0.5568 0 0 0.00657 0.02327 0 1.92115 -0.30054 0 -0.93687 0.22623 1.3141 -1.24187
ILE_106 -7.55552 1.5241 1.00252 -0.53343 0.53199 0.13297 1.26181 -1.64806 -0.00666 -0.02287 -0.61008 0.04063 0 0 0 0 0 -0.00031 0.42559 0.36634 0 -0.73106 0 0.73287 -0.23177 1.52456 -3.79638
PRO_107 -4.91365 0.73828 3.3429 -0.12703 0.00903 0.09374 2.08878 -1.65098 -0 -0 -1.62894 0.18926 0 0 0 0 0 -0.036 0.04284 0.11798 0 -0.83709 0 -2.4119 -0.45621 1.51317 -3.92583
TYR_108 -4.38069 0.4816 3.4658 -0.87612 0.08911 0.26528 1.7797 -1.91173 -0.01982 -0.1389 -0.73991 -0.35742 0 0 0 0 0 -0.06499 0.02508 0 2.71692 0.02001 0.0181 1.2797 -0.09627 0.5967 2.15215
SER_109 -2.75887 0.38252 2.36201 -0.02958 0.00076 0.04758 0.83269 -1.25421 -0 -0 0.03815 -0.95369 0 0 0 0 0 -0.08561 0.00386 0.1586 0 -0.29753 0.60276 -0.77834 -0.17273 0.42187 -1.47975
ILE_110 -6.48365 0.97465 3.4304 -0.56327 0.2738 0.17844 2.23512 -2.08941 -0 -0 -1.99455 -0.2543 0 0 0 0 0 0.00543 0.02444 0.3699 0 0.18762 0 0.73287 -0.13464 0.65055 -2.45661
THR_111 -7.53733 0.92758 3.72279 -0.11931 0.05986 0.05036 2.45411 -2.53405 -0.00355 -0.01931 -1.56182 -1.05953 0 0 0 0 0 -0.0556 0.03633 0.88905 0 0.13619 2.29206 -1.0874 0.12731 0.91873 -2.36355
SER_112 -5.05588 1.09524 4.34194 -0.02085 0 0.02153 1.88448 -2.25685 -0 -0 -1.09797 -0.19572 0 0 0 0 0 0.41688 0.00409 0.60358 0 0.33121 0.65139 -0.77834 5.69093 1.6509 7.28657
PRO_113 -5.74589 1.02732 3.07919 -0.07022 0 0.04369 1.26759 -1.67474 -0 -0 -1.25236 0.6242 0 0 0 0 0 -0.15248 0.05367 0.20596 0 -0.05202 0 -2.4119 5.75669 1.64027 2.33898
ILE_114 -9.49262 1.71209 2.8819 -0.66483 0.64211 0.16373 2.67853 -2.62173 -0 -0 -1.49441 0.12289 0 0 0 0 0 0.01358 0.14641 3.24609 0 -0.5042 0 0.73287 0.05013 1.19036 -1.19709
ILE_115 -9.03798 1.60633 2.12755 -0.51916 0.53007 0.10432 2.39209 -2.41942 -0.00381 -0.03691 -1.58419 -0.08774 0 0 0 0 0 -0.01425 0.06147 0.59829 0 -0.39104 0 0.73287 0.02595 1.41028 -4.5053
ASN_116 -6.91656 0.42588 5.72574 -0.18042 0.02641 0.26462 2.67664 -3.05011 -0.00046 -0.01266 -1.94943 -0.32811 0 0 0 0 0 -0.01147 0.07241 0 1.47854 0.41265 0 -0.93687 0.09909 0.82507 -1.37904
LYS_117 -7.27889 0.31857 6.86939 -0.66787 0.11106 0.46768 2.82431 -3.16496 -0.01995 -0.16493 -3.88055 -0.08087 0 0 0 0 0 -0.05068 0.06278 2.8582 0 -0.05265 0 -1.5107 -0.16184 0.46453 -3.05737
PHE_118 -11.0867 1.70841 2.59993 -0.68807 0.13846 0.39703 2.77615 -2.76015 -0 -0 -2.00204 0.14166 0 0 0 0 0 0.7849 0.00516 0 2.1558 -0.06998 0 1.0402 -0.51196 1.10192 -4.26932
LEU_119 -8.48067 1.69246 3.1207 -0.51212 0.31898 0.1053 2.31785 -2.54345 -0 -0 -1.84847 0.22728 0 0 0 0 0 0.03138 0.18028 0.45402 0 -0.2067 0 0.18072 -0.18764 1.62213 -3.52797
GLU_120 -3.24394 0.17936 4.09894 -0.21327 0.02571 0.29555 1.29999 -1.81465 -0.02377 -0.20184 -0.55979 -0.60132 0 0 0 0 0 -0.06272 0.00402 0 3.04715 -0.34349 0 -2.7348 -0.30337 0.91397 -0.23828
SER_121 -4.11717 0.43545 3.75454 -0.03597 0.01089 0.02709 1.36295 -1.84915 -0 -0 -1.11518 -0.02402 0 0 0 0 0 0.00958 0.02455 0.78798 0 -0.24285 1.77426 -0.77834 -0.62368 0.33968 -0.25938
LYS_122 -3.72382 0.1917 4.36965 -0.34933 0.0886 0.23505 1.67009 -1.94009 -0 -0 -2.24305 -0.34868 0 0 0 0 0 -0.09286 0.0521 1.53617 0 -0.18297 0 -1.5107 -0.32058 0.53625 -2.03246
LEU_123 -8.20882 1.39051 2.69315 -0.68236 0.61144 0.12318 1.2162 -2.23204 -0.00738 -0.03237 -0.97488 0.4588 0 0 0 0 0 0.00278 0.35484 3.41574 0 -0.12988 0 0.18072 -0.34889 0.63631 -1.53296
ARG_124 -4.50368 0.09404 5.04471 -1.44743 0.2531 1.36269 2.3701 -2.02008 -0.01102 -0.07749 -2.72477 -0.98216 0 0 0 -0.87731 0 -0.00582 0.01375 3.04917 0 -0.14129 0 -1.2888 -0.44585 0.55215 -1.78599
SER_125 -4.04953 0.18302 3.94985 -0.03004 0 0.0698 1.65821 -1.80611 -0.0384 -0.23254 -1.6754 -0.29361 0 0 0 0 0 0.02586 1e-05 0.05022 0 -0.52564 0.60486 -0.77834 -0.3001 0.36752 -2.82035
PHE_126 -10.7414 1.68904 1.83912 -0.61703 0.14314 0.06145 2.51951 -2.4303 -0.00667 -0.02209 -2.3254 -0.12141 0 0 0 0 0 -0.04788 0.03292 0 3.44896 -0.33183 0 1.0402 0.21173 0.70175 -4.95618
VAL_127 -7.72317 1.1602 1.85053 -0.27486 0.16276 0.05914 2.37649 -2.20371 -0 -0 -2.59638 -0.42418 0 0 0 0 0 0.2069 0.00148 0.17602 0 -0.63154 0 1.9342 0.23899 0.93079 -4.75635
LEU_128 -9.40267 1.53508 1.50565 -0.72099 0.54393 0.2806 2.46806 -2.27336 -0.01688 -0.05558 -2.40896 0.09593 0 0 0 0 0 0.02221 0.05933 1.99502 0 0.21685 0 0.18072 -0.06916 0.92578 -5.11842
MET_129 -7.57399 0.71362 2.67068 -0.44392 0.16002 0.19056 1.93827 -1.89601 -0.00193 -0.00794 -2.1241 -0.27737 0 0 0 0 0 -0.02881 0.18606 1.7638 0 0.18589 0 0.60916 0.41516 0.73209 -2.78875
THR_130 -6.57697 1.14412 4.15099 -0.12194 0.09392 0.09103 2.68313 -2.42023 -0.03838 -0.25893 -3.22881 -0.49722 0 0 0 0 0 0.02637 0.01605 0.13737 0 -0.28688 2.29498 -1.0874 0.15076 0.40326 -3.32478
GLN_131 -6.96439 0.61696 5.27953 -0.81503 0.42897 1.29406 2.82017 -2.62723 -0.00355 -0.01927 -3.26409 -2.29779 0 0 0 0 0 -0.06373 0.03106 0 4.36904 0.19226 0 -0.18838 -0.38716 0.47789 -1.12068
LYS_132 -5.34333 0.33414 4.99838 -0.44086 0.08381 0.26288 2.62949 -2.52651 -0.01614 -0.14567 -1.88674 -0.17351 0 0 0 0 0 -0.06961 0.00924 1.68691 0 -0.05643 0 -1.5107 -0.10033 0.33065 -1.93434
GLU_133 -4.4871 0.56313 4.77452 -0.22003 0.0387 0.3233 1.73133 -2.209 -0 -0 -1.10154 -0.60331 0 0 0 0 0 -0.05396 0.0215 0 3.0271 -0.3149 0 -2.7348 -0.25744 0.19796 -1.30453
PHE_134 -10.9132 1.92152 4.52236 -0.93722 0.05676 0.31505 3.43505 -3.24334 -0 -0 -2.43636 0.00407 0 0 0 0 0 0.01085 0.00672 0 1.97335 -0.23982 0 1.0402 -0.3731 0.42962 -4.42753
ALA_135 -5.69863 0.50118 4.17436 -0.02212 0 0 2.45811 -2.71308 -0.01288 -0.05961 -1.63059 -0.38252 0 0 0 0 0 -0.02748 0 0 0 -0.34656 0 1.8394 -0.29098 0.50591 -1.70547
ASN_136 -6.01651 0.30762 6.31472 -0.17849 0.01813 0.272 2.08105 -3.07982 -1e-05 -0.00023 -1.42368 -0.35605 0 0 0 0 0 0.04497 0.01886 0 1.46469 0.16397 0 -0.93687 -0.29426 0.31113 -1.28879
ARG_137 -7.15512 0.78548 7.27718 -0.7697 0.19657 0.46248 3.4715 -3.35895 -0.01352 -0.11196 -3.59099 0.15265 0 0 0 -0.62522 0 -0.01011 0.30579 3.78348 0 -0.01905 0 -1.2888 -0.0328 0.42342 -0.11765
LEU_138 -8.86221 1.3515 1.53698 -0.52851 0.24079 0.1295 2.1463 -2.22503 -0.00224 -0.01006 -1.69041 0.25818 0 0 -0.64995 0 0 -0.04773 0.15726 0.32053 0 -0.27189 0 0.18072 -0.16606 0.81239 -7.31995
LEU_139 -5.86334 0.56248 3.6738 -0.52997 0.22162 0.16373 1.60864 -2.32167 -0 -0 -1.44405 0.1069 0 0 0 0 0 -0.03298 0.31252 0.08182 0 -0.11795 0 0.18072 -0.44621 0.80179 -3.04216
ALA_140 -5.20789 0.52155 3.06278 -0.02527 0 0 1.94033 -2.29578 -0.01852 -0.14552 -1.55545 -0.2269 0 0 -0.76836 0 0 -0.0461 0 0 0 -0.0746 0 1.8394 -0.74504 0.42779 -3.31757
LYS_141 -3.82598 0.22267 3.77819 -0.4828 0.13774 0.27464 1.58745 -1.81315 -1e-05 -0.00013 -1.55501 0.0302 0 0 0 0 0 0.03329 0.02572 1.74326 0 0.00391 0 -1.5107 -0.39307 0.26609 -1.4777
VAL_142 -5.9246 0.8957 2.18452 -0.37367 0.37726 0.08837 0.63959 -1.88372 -0 -0 -0.07633 -0.09273 0 0 0 0 0 -0.0892 0.03937 1.08654 0 0.2065 0 1.9342 -0.05044 0.38163 -0.65702
ASN_143 -3.57368 0.42587 2.99321 -0.19278 0.0193 0.31946 1.26177 -1.64681 -0.01393 -0.12145 -1.46704 -0.88087 0 0 0 0 0 0.25632 0.05496 0 1.64284 -0.35224 0 -0.93687 -0.08982 0.58793 -1.71382
SER_144 -4.26426 0.50127 5.4757 -0.02937 0 0.05 2.9202 -2.46313 -0.02653 -0.22405 -2.54333 -1.03926 0 0 -0.85434 0 0 -0.00893 0.04817 1.25764 0 0.03425 0.6211 -0.77834 -0.11848 0.4695 -0.97219
SER_145 -1.78799 0.05098 2.63561 -0.02902 0.00018 0.04648 0.67908 -1.18974 -0.01005 -0.11283 0.62934 -1.00521 0 0 0 0 0 -0.06617 0.02363 0.16028 0 -0.26245 0.62079 -0.77834 -0.48277 0.20503 -0.67317
ASP_146 -5.42037 0.56334 5.79535 -0.11808 0.0172 0.36878 1.86338 -2.5244 -0 -0 -2.01904 -0.30338 0 0 -0.85434 -0.62522 0 -0.05716 0.01213 0 2.58706 -0.31523 0 -2.3716 -0.6674 0.1722 -3.89678
TYR_147 -10.9343 0.89258 5.78353 -0.75641 0.04586 0.11401 3.74952 -3.75917 -0.02035 -0.13112 -3.79501 -0.35373 0 0 -1.73229 0 0 -0.0544 0.03486 0 2.39806 0.00914 0.1048 1.2797 -0.47055 0.35624 -7.23904
SER_148 -4.30015 0.21708 3.35478 -0.01908 0 0.02931 1.71762 -1.94196 -0.02001 -0.17368 -1.85577 -0.99734 0 0 -0.1389 0 0 0.00544 0.00083 1.22624 0 -0.50667 0.64539 -0.77834 0.11295 0.38435 -3.03791
ALA_149 -5.15853 0.60788 2.29787 -0.02357 0 0 1.85874 -2.02342 -0 -0 -1.64408 -0.34841 0 0 -0.1389 0 0 -0.05656 0 0 0 -0.30774 0 1.8394 -0.00706 0.3393 -2.76507
PHE_150 -8.41139 1.17923 2.83016 -1.08179 0.09782 0.39209 2.17186 -2.31968 -0.00046 -0.01262 -1.21718 -0.01612 0 0 0 0 0 0.02725 0.06969 0 1.89975 -0.37327 0 1.0402 -0.21411 0.38625 -3.55231
GLY_151 -4.6343 0.47503 4.58892 -5e-05 0 0 1.83597 -2.47487 -0.00224 -0.01006 -1.17077 -0.42004 0 0 0 0 0 -0.0803 0 0 0 0.22245 0 0.83697 0.59028 0.27092 0.02792
ALA_152 -6.04182 0.58088 3.43501 -0.0216 0 0 2.08097 -2.67492 -0.01061 -0.10257 -0.88008 -0.35774 0 0 0 0 0 -0.03684 0 0 0 -0.31807 0 1.8394 0.32039 0.26113 -1.92647
PHE_153 -9.26032 1.62426 4.4223 -0.70738 0.01887 0.16836 3.07368 -3.15904 -0 -0 -2.60629 -0.13018 0 0 0 0 0 0.06353 0.01942 0 1.74393 -0.52902 0 1.0402 -0.09526 0.60085 -3.71211
CYS_154 -8.60415 0.97919 3.99539 -0.04737 0 0.01628 3.34893 -2.69533 -0 -0 -3.55437 0.03245 0 0 0 0 0 -0.05478 0.03047 0.30157 0 0.28008 0 3.6196 0.17938 0.67473 -1.49794
GLN_155 -6.93147 0.53678 6.71908 -0.29465 0.04752 0.26029 3.29551 -3.37729 -0.01561 -0.13613 -3.51522 -0.53435 0 0 -1.41832 0 0 -0.11777 0.17758 0 3.0842 -0.04273 0 -0.18838 -0.05415 0.51415 -1.99098
TYR_156 -9.89245 1.9674 3.65512 -0.68698 0.07921 0.39609 2.88343 -3.03248 -0.00159 -0.00995 -1.26094 -0.2106 0 0 0 0 0 -0.03695 0.24146 0 2.31127 -0.14421 0.01132 1.2797 -0.32452 0.62355 -2.15214
TYR_157 -10.4306 0.98134 3.62522 -0.62786 0.07459 0.33397 3.00335 -3.00963 -0.05379 -0.2756 -2.37311 -0.19459 0 0 0 0 0 0.04989 0.0444 0 2.29656 -0.25399 0.01168 1.2797 -0.07689 0.5741 -5.02128
LEU_158 -9.33427 1.81915 3.64418 -0.79377 0.44279 0.31427 1.91181 -2.85787 -0.02797 -0.14287 -0.36857 -0.06024 0 0 0 0 0 -0.0088 1.45736 1.41355 0 0.6414 0 0.18072 0.58971 1.31965 0.14022
THR_159 -3.96346 0.23056 4.69716 -0.16709 0.06948 0.05727 2.65992 -2.1778 -0.02014 -0.09543 -3.07077 -0.18193 0 0 0 -0.74633 0 0.31315 0.05854 0.07339 0 -0.00878 2.36785 -1.0874 0.43532 1.27913 0.72266
ILE_160 -7.06419 1.23941 -0.17187 -0.48283 0.35678 0.10587 0.38258 -1.32208 -0.00556 -0.04738 -0.27534 -0.04207 0 0 0 0 0 -0.05242 0.36527 0.38199 0 -0.76945 0 0.73287 -0.21006 0.56676 -6.31172
THR_161 -4.12222 0.19 2.55206 -0.22297 0.17048 0.09262 2.09086 -1.79889 -0.02461 -0.1361 -2.49009 -1.226 0 0 0 0 0 0.00517 0.03999 1.30739 0 -0.18993 2.2941 -1.0874 -0.36395 0.60227 -2.31722
THR_162 -2.39037 0.27759 1.33554 -0.1712 0.09843 0.06549 0.47222 -0.95673 -0 -0 -0.13641 0.02654 0 0 0 0 0 -0.04412 0.00453 0.06436 0 0.02362 2.30768 -1.0874 -0.18181 0.38898 0.09693
VAL_163 -5.80546 1.13305 0.84355 -0.30878 0.30517 0.06884 0.86345 -1.35022 -0 -0 -0.68136 -0.29216 0 0 0 0 0 0.13084 0.00296 0.16416 0 -0.5209 0 1.9342 0.05201 0.56618 -2.89448
PHE_164 -7.80676 0.7393 3.84068 -0.77165 0.04161 0.09297 2.55608 -2.38278 -0 -0 -1.51795 -0.46666 0 0 0 0 0 -0.03756 0.1455 0 2.02497 -0.25553 0 1.0402 0.38678 0.87654 -1.49427
LYS_165 -3.49167 0.32514 4.19246 -0.44364 0.06029 0.29539 1.63657 -1.90975 -0.00072 -0.00194 -4.08885 0.38096 0 0 0 0 0 -0.06595 0.05226 2.04259 0 0.09391 0 -1.5107 0.27573 0.70945 -1.44847
ILE_166 -8.3711 0.97398 2.95234 -0.50324 0.4861 0.13212 2.21303 -2.38612 -0 -0 -1.59752 -0.25761 0 0 0 0 0 -0.04753 0.12383 0.23775 0 -0.39818 0 0.73287 0.0292 0.53245 -5.14763
ASP_167 -4.58193 0.71101 6.16212 -0.10513 0.00312 0.29392 2.46613 -2.76312 -0.00072 -0.00194 -4.95378 -0.44147 0 0 0 0 0 0.10688 0.0073 0 1.87651 0.02708 0 -2.3716 -0.20788 0.61445 -3.15905
ARG_168 -8.78042 0.73853 9.0536 -0.72385 0.12036 0.48685 3.82149 -3.86431 -0.0043 -0.03783 -4.11569 0.85555 0 0 -0.52974 -0.43084 0 -0.13275 0.02144 2.37047 0 -0.14518 0 -1.2888 -0.42892 0.74858 -2.26576
HIS_169 -3.372 0.55185 3.51606 -0.70932 0.00908 0.81282 0.89625 -1.67229 -0 -0 -0.12782 -1.73707 0 0 0 0 0 -0.00113 0.03721 0 1.67907 -0.07065 0 -0.45461 -0.18044 0.62975 -0.19324
ALA_170 -5.23714 0.61955 2.88128 -0.02739 0.00325 0 2.84312 -2.33933 -0 -0 -3.70145 -0.42316 0 0 0 0 0 -0.06636 0 0 0 -0.0166 0 1.8394 -0.32673 0.332 -3.61956
PHE_171 -11.0538 1.55703 4.00939 -0.60359 0.06356 0.31986 2.45968 -3.06301 -0 -0 -1.76073 0.17957 0 0 0 0 0 0.04237 0.00268 0 1.9275 -0.33584 0 1.0402 -0.46024 0.5117 -5.16365
LYS_172 -4.34725 0.45096 3.98153 -0.39128 0.05383 0.19767 1.91077 -1.9921 -0 -0 -1.64595 -0.0204 0 0 0 0 0 0.14369 0.05969 2.04657 0 0.15971 0 -1.5107 0.76763 0.92681 0.79118
PRO_173 -4.86816 0.6729 3.63244 -0.14603 6e-05 0.10188 1.34128 -1.48273 -0.00187 -0.03109 -1.65059 0.2119 0 0 -0.50141 0 0 -0.03193 0.01235 0.30466 0 -1.13453 0 -2.4119 0.6396 0.86591 -4.47725
LYS_174 -4.48876 0.40577 3.22635 -0.51999 0.1551 0.37632 0.24724 -1.36912 -0 -0 -0.45325 -0.01506 0 0 0 0 0 0.4309 0.06176 3.62747 0 -0.034 0 -1.5107 -0.56769 1.12062 0.69295
PRO_175 -6.23416 1.15542 3.8826 -0.12414 0.0007 0.09244 1.54681 -1.49436 -0 -0 -0.3723 0.2716 0 0 0 0 0 -0.01923 0.09932 0.21353 0 -1.14401 0 -2.4119 -0.64267 1.03979 -4.14055
LYS_176 -2.42524 0.09348 2.33251 -0.42493 0.06926 0.23291 0.18918 -1.11067 -0.01982 -0.1389 -0.47338 0.16362 0 0 0 0 0 -0.0555 0.03171 1.52396 0 -0.04916 0 -1.5107 -0.62387 0.36742 -1.82812
VAL_177 -4.59858 0.45797 2.80123 -0.37995 0.3921 0.09245 0.91036 -1.66253 -0 -0 -0.02277 -0.359 0 0 0 0 0 -0.05971 0.01608 0.89405 0 -0.67267 0 1.9342 -0.40467 0.32638 -0.33507
ASP_178 -4.87399 0.19265 6.48835 -0.09989 0.00591 0.27336 2.68082 -2.75923 -0.01063 -0.07804 -6.65183 -0.25764 0 0 -0.52974 -0.43084 0 -0.00101 0.02029 0 1.88044 0.04057 0 -2.3716 -0.42931 0.37112 -6.54022
SER_179 -5.32548 0.50108 4.94469 -0.02305 0 0.05442 2.70105 -2.45371 -0 -0 -2.1039 -0.6502 0 0 0 0 0 0.02461 0.01334 0.38999 0 -0.20323 0.60429 -0.77834 -0.26398 0.41502 -2.15342
THR_180 -5.78826 0.36033 4.85474 -0.12071 0.03548 0.08966 2.77096 -2.61348 -0.02323 -0.24022 -1.8458 -0.73359 0 0 0 0 0 0.02537 0.10817 0.2545 0 -0.25234 2.51943 -1.0874 -0.13324 0.41146 -1.40819
LEU_181 -9.00694 1.30626 2.97426 -0.5648 0.32314 0.13112 2.62376 -2.4698 -0.00512 -0.03455 -3.37012 0.27021 0 0 0 0 0 -0.03009 0.1676 0.5547 0 -0.36779 0 0.18072 -0.21211 0.64861 -6.88094
ILE_182 -8.51526 1.02649 2.42983 -0.49707 0.42664 0.11249 2.64625 -2.45012 -0.0101 -0.03388 -2.46275 0.10314 0 0 0 0 0 0.07283 0.23561 0.46328 0 -0.77469 0 0.73287 -0.28977 0.88039 -5.90382
LEU_183 -6.65825 0.67219 2.5711 -0.61456 0.33683 0.21605 2.46324 -2.18738 -0 -0 -2.63513 -0.03284 0 0 0 0 0 -0.03821 0.09146 1.35128 0 -0.24038 0 0.18072 -0.24636 0.85899 -3.91125
LEU_184 -9.0325 1.89638 1.30509 -0.48851 0.19515 0.10901 2.43714 -2.10077 -0.0101 -0.03388 -2.69644 0.0622 0 0 0 0 0 0.05548 0.14603 0.72273 0 -0.21761 0 0.18072 -0.09123 1.14416 -6.41696
GLU_185 -4.76251 0.38948 5.43824 -0.30562 0.07546 0.35775 3.23636 -2.40634 -0.00589 -0.03962 -3.65266 -0.31175 0 0 0 -0.87731 0 0.41805 0.01753 0 3.04744 0.00469 0 -2.7348 0.15401 0.94752 -1.00998
LYS_186 -5.4683 0.333 5.46713 -0.55324 0.13012 0.28226 1.85733 -2.28288 -0.0184 -0.10986 -2.09256 0.27516 0 0 0 0 0 0.20938 0.08233 2.59771 0 0.00383 0 -1.5107 -0.0672 0.84872 -0.01618
ASN_187 -5.28074 0.44357 6.04907 -0.14594 0.0008 0.20545 2.82163 -2.85229 -0.00033 -0.00164 -2.65836 -0.0497 0 0 0 -0.74633 0 -0.01867 0.09535 0 1.80233 -0.15431 0 -0.93687 -0.17142 1.22407 -0.37431
LYS_188 -0.93297 0.06953 1.33014 -0.34239 0.06477 0.21113 0.20544 -0.5771 -0 -0 0.32946 -0.18533 0 0 0 0 0 0.00136 0.00014 1.3874 0 0.31855 0 -1.5107 0.64155 1.00374 2.01472
SER_189 -2.99816 0.29306 2.64429 -0.01483 0 0.02896 1.43436 -1.41515 -0.02273 -0.11331 -1.1845 -0.92832 0 0 0 0 0 0.09891 0.00292 0.15274 0 -0.05737 0.60451 -0.77834 1.78024 0.55014 0.07742
VAL_190 -6.59215 0.67424 1.42361 -0.27119 0.11835 0.05938 1.41075 -1.84497 -0 -0 -0.34803 -0.46838 0 0 0 0 0 -0.06812 0.00048 0.21729 0 -0.60976 0 1.9342 1.15149 0.34664 -2.86616
SER_191 -2.00507 0.13324 1.3909 -0.02927 0.00092 0.04628 0.65924 -0.83886 -0 -0 0.20358 -0.97399 0 0 0 0 0 -0.06661 0.06688 0.15816 0 -0.32083 0.61862 -0.77834 -0.42724 0.34217 -1.82022
TYR_192 -7.85206 1.07981 4.55373 -0.69618 0.06422 0.41826 3.24314 -2.67569 -0.02506 -0.14831 -1.9276 -0.20424 0 0 0 -0.71954 0 0.48332 0.06673 0 2.05377 -0.15712 0.12654 1.2797 -0.29691 0.38844 -0.94505
ASP_193 -4.55263 0.3195 5.44992 -0.14268 0.00883 0.50364 2.66516 -2.53394 -0.00523 -0.03619 -3.8174 -0.84896 0 0 -0.54984 0 0 -0.04933 0.01511 0 3.95062 0.1549 0 -2.3716 0.76528 0.75437 -0.32048
PHE_194 -3.98725 0.44999 3.89492 -0.9002 0.04882 0.24842 2.01571 -2.00781 -0 -0 -1.84739 -0.08713 0 0 -0.54984 0 0 0.03282 0.01962 0 1.76333 -0.49879 0 1.0402 0.99153 0.66267 1.28962
LYS_195 -5.74475 0.30194 5.98703 -0.32582 0.03711 0.14237 2.88796 -2.67861 -0.00491 -0.04069 -4.35646 0.11189 0 0 -0.86242 0 0 -0.04847 0.43696 2.35104 0 -0.05303 0 -1.5107 0.02022 0.50163 -2.8477
PHE_196 -10.7572 1.53985 3.21718 -0.90237 0.21028 0.29314 2.59968 -2.82345 -0 -0 -2.3245 -0.07735 0 0 0 0 0 0.02422 0.47269 0 2.38104 -0.42109 0 1.0402 -0.22253 0.84734 -4.90287
GLY_197 -4.25714 0.26203 4.71778 -5e-05 0 0 2.24871 -2.36909 -0.02506 -0.14831 -2.42831 -0.40653 0 0 0 0 0 -0.01419 0 0 0 0.53345 0 0.83697 0.36189 0.58964 -0.0982
LEU_198 -6.21508 0.32148 4.43498 -0.47375 0.15128 0.10833 2.3795 -2.50888 -0.00922 -0.09509 -2.09265 0.21315 0 0 0 0 0 -0.05521 0.01164 0.31766 0 -0.27948 0 0.18072 0.19485 0.34347 -3.07229
PHE_199 -11.8528 2.7613 1.98226 -0.83326 0.1113 0.28658 2.95691 -2.78517 -0 -0 -3.49585 -0.12949 0 0 0 0 0 0.1596 1.63461 0 2.73251 -0.17864 0 1.0402 -0.23368 0.85075 -4.99288
LEU_200 -10.2794 1.77668 3.69032 -0.49719 0.15965 0.11682 3.01639 -3.23621 -0 -0 -2.11374 0.24606 0 0 0 0 0 -0.03643 0.17917 0.49579 0 -0.23702 0 0.18072 -0.1652 1.43553 -5.26808
LYS_201 -4.56089 0.18254 4.93217 -0.30413 0.0281 0.13433 1.87474 -2.36821 -0 -0 -1.29027 -0.01153 0 0 0 0 0 0.06269 0.01277 1.71216 0 -0.0106 0 -1.5107 -0.32902 0.92471 -0.52114
GLN_202 -7.31252 0.66284 6.00862 -0.6444 0.09373 0.66155 2.39831 -2.95366 -0.03999 -0.26773 -2.14402 -0.37385 0 0 0 0 0 -0.04421 0.10141 0 2.83959 -0.07759 0 -0.18838 -0.2961 0.40317 -1.17322
CYS_203 -8.0587 1.02124 3.64152 -0.05204 0 0.01865 2.64153 -2.37526 -0 -0 -2.47675 0.04463 0 0 -0.54541 0 0 0.00223 0.0046 0.31325 0 0.25841 0 3.6196 0.12051 0.77493 -1.04706
PHE_204 -10.8023 1.2827 2.74045 -0.59736 0.05243 0.32553 1.78113 -3.04996 -0.01517 -0.13673 -1.26154 -0.02677 0 0 0 0 0 -0.06678 0.00043 0 2.056 -0.20653 0 1.0402 -0.08146 0.73576 -6.22992
ASN_205 -3.27548 0.1438 3.8003 -0.32603 0.00545 0.61996 1.36026 -1.72058 -0.02624 -0.16195 -0.6577 -0.17446 0 0 0 0 0 0.14451 0.00574 0 2.73721 0.3065 0 -0.93687 -0.22313 0.40635 2.02765
GLN_206 -5.60831 0.67553 6.49378 -0.29356 0.03288 0.26886 2.97533 -2.81087 -0.05087 -0.30766 -2.35441 -0.93415 0 0 0 -0.65058 0 0.20188 0.04511 0 3.32037 -0.00237 0 -0.18838 1.15473 0.53316 2.50047
ARG_207 -8.9366 0.40947 8.8107 -0.90269 0.21947 0.55759 3.99224 -3.99574 -0 -0 -3.41975 0.4383 0 0 -1.11647 0 0 -0.18648 0.34025 2.57634 0 -0.05004 0 -1.2888 1.09099 0.79139 -0.66983
ARG_208 -3.56713 0.43172 3.19264 -0.63842 0.08936 0.44519 0.78068 -1.33863 -0.02229 -0.14402 -0.43394 0.34191 0 0 0 0 0 -0.05897 0.03349 1.57997 0 -0.03888 0 -1.2888 -0.26308 0.54199 -0.35723
LYS_209 -5.56497 0.38888 6.34037 -0.29328 0.04044 0.13551 3.16792 -2.70139 -0.04828 -0.26329 -3.14016 -0.08169 0 0 0 -0.65058 0 0.09971 0.02475 1.91593 0 -0.00777 0 -1.5107 -0.23933 0.22198 -2.16595
MET_210 -7.70598 0.84402 5.72071 -0.5087 0.18498 0.24798 1.90185 -2.71147 -0.00122 -0.01483 -1.59646 -0.04141 0 0 0 0 0 -0.03839 0.05135 2.85294 0 0.22934 0 0.60916 -0.26075 0.50329 0.26642
LEU_211 -8.01074 0.87752 2.74094 -0.64424 0.1284 0.20781 2.59636 -2.4341 -0 -0 -2.4881 0.1342 0 0 0 0 0 -0.01293 0.08908 0.70854 0 -0.11741 0 0.18072 -0.04053 0.83554 -5.24895
ILE_212 -8.18178 1.03734 2.9425 -0.70503 0.33231 0.25407 1.81133 -2.39549 -0 -0 -1.52245 0.40828 0 0 0 0 0 -0.04421 0.04074 1.09268 0 -0.13951 0 0.73287 0.14998 0.86879 -3.31758
ASN_213 -4.75256 0.42203 4.31433 -0.17664 0.02636 0.27351 1.24174 -2.05878 -0 -0 -0.34391 -0.30362 0 0 0 0 0 -0.02914 0.00037 0 1.54479 0.21526 0 -0.93687 -0.04784 0.634 0.02304
ASN_214 -7.2595 0.39525 8.14367 -0.17707 0.02394 0.26581 3.62956 -3.83214 -0.04727 -0.25302 -2.57843 -0.2411 0 0 -0.54541 0 0 -0.0276 0.10971 0 1.68544 0.43805 0 -0.93687 0.32082 0.38179 -0.50437
LEU_215 -10.4253 2.01363 3.15035 -0.55837 0.34927 0.14425 3.15527 -2.89088 -0.00122 -0.01483 -3.10944 0.26138 0 0 0 0 0 -0.02195 0.28948 0.27982 0 -0.30406 0 0.18072 0.09865 0.73194 -6.67126
LYS_216 -4.44001 0.34512 4.13354 -0.46583 0.13972 0.31336 1.79311 -2.066 -0 -0 -0.98736 -0.3605 0 0 0 0 0 -0.12679 0.04498 2.12854 0 -0.02914 0 -1.5107 -0.03372 0.72182 -0.39985
HIS_D_217 -2.71875 0.36433 3.00481 -0.75877 0.01952 0.84485 1.29469 -1.40939 -0 -0 -0.77069 -0.28133 0 0 0 0 0 0.07135 0.02096 0 1.74171 0.04751 0 -0.45461 0.10857 0.30565 1.43042
PHE_218 -4.88694 0.56037 1.88551 -0.83313 0.04548 0.37703 0.86773 -1.37943 -0.0231 -0.13035 -0.86784 0.06074 0 0 0 0 0 0.03836 0.16805 0 3.1565 -0.04672 0 1.0402 0.20044 0.42558 0.65847
PHE_219 -8.05066 1.09206 1.61171 -0.62592 0.04641 0.31884 1.75763 -1.88108 -0 -0 -0.84528 0.27441 0 0 0 0 0 0.05273 0.00266 0 2.02312 -0.32571 0 1.0402 0.12335 0.42155 -2.96398
ALA_220 -2.74724 0.2756 1.72261 -0.02563 0.00014 0 0.81993 -1.14605 -0.0013 -0.0113 -1.65223 -0.2315 0 0 0 0 0 -0.06661 0 0 0 -0.01287 0 1.8394 -0.57905 0.30449 -1.5116
VAL_221 -4.95601 0.38026 0.84116 -0.23859 0.10861 0.04534 0.98906 -1.25992 -0 -0 0.41367 -0.22702 0 0 0 0 0 0.01306 0.01132 0.5339 0 -0.71308 0 1.9342 -0.60085 9.64695 6.92207
ASP_222 -4.51193 0.42339 3.95041 -0.11956 0.03593 0.39599 1.84164 -2.11518 -0.02019 -0.13242 -1.76366 0.09816 0 0 0 0 0 -0.07812 0.00243 0 1.83324 -0.05396 0 -2.3716 -0.32743 14.7316 11.8187
TYR_223 -4.50208 0.32817 3.60728 -0.65455 0.12317 0.33764 1.42224 -2.05288 -0 -0 -1.20063 -0.20372 0 0 0 0 0 0.05583 0.17917 0 3.63076 -0.46104 0 1.2797 0.21979 5.44624 7.55509
LEU_224 -8.76756 1.42125 2.904 -0.74435 0.32816 0.29031 2.39683 -2.58279 -0 -0 -1.62099 0.21127 0 0 0 0 0 -0.00746 0.20533 0.83805 0 -0.2085 0 0.18072 0.38715 0.5794 -4.1892
LEU_225 -7.82809 0.52861 4.95884 -0.6257 0.28867 0.20446 2.31423 -3.04078 -0.00164 -0.0152 -0.7696 -0.0874 0 0 0 0 0 -0.02023 0.19671 1.09164 0 -0.17682 0 0.18072 0.0487 0.72419 -2.02868
ASN_226 -6.04642 0.2931 6.31388 -0.17698 0.01884 0.25774 2.65535 -3.09146 -0.01363 -0.13329 -2.69737 -0.2991 0 0 0 0 0 0.05149 0.0357 0 1.42905 0.53228 0 -0.93687 0.16426 0.4535 -1.18993
ILE_227 -7.95828 0.75887 5.04038 -0.50211 0.40304 0.10321 2.75283 -3.00998 -0.04153 -0.28692 -1.84407 -0.09178 0 0 0 0 0 -0.06994 0.0357 0.63764 0 -0.41363 0 0.73287 0.07707 0.4645 -3.21212
ILE_228 -10.6548 1.1561 3.95119 -0.48827 0.3275 0.09503 2.99078 -3.33103 -0 -0 -2.20795 0.11181 0 0 0 0 0 0.01809 0.03958 0.64067 0 -0.30605 0 0.73287 0.04048 0.54962 -6.33443
GLN_229 -5.57682 0.35571 5.64817 -0.27303 0.06832 0.23082 2.43382 -2.86805 -0.01422 -0.14649 -1.63815 -0.46723 0 0 0 0 0 0.07163 0.08745 0 2.71046 -0.08475 0 -0.18838 -0.05078 0.4486 0.74709
LYS_230 -3.95923 0.28972 4.37088 -0.30584 0.02383 0.13919 1.79547 -1.97825 -0 -0 -0.81139 -0.02222 0 0 0 0 0 -0.03173 0.03008 1.79186 0 -0.05279 0 -1.5107 -0.44331 0.41351 -0.26091
GLN_231 -6.69814 0.65974 5.5538 -0.69757 0.12916 0.75393 1.72131 -2.7191 -0.02171 -0.15956 -1.53655 -0.56863 0 0 0 0 0 -0.08361 0.11746 0 2.35595 -0.16952 0 -0.18838 -0.5377 0.4186 -1.67054
ASN_232 -2.64858 0.24827 3.18228 -0.19573 0.03697 0.33096 1.16544 -1.61113 -7e-05 -0.0004 -1.51726 -1.01288 0 0 0 0 0 -0.02506 0.00782 0 1.85746 -0.95988 0 -0.93687 -0.62528 0.37749 -2.32646
LEU_233 -6.68873 0.65526 2.37993 -0.47522 0.19028 0.09916 1.24818 -2.02323 -0.00014 -0.00037 -0.63945 0.04784 0 0 0 0 0 0.03198 0.03348 0.59186 0 -0.2972 0 0.18072 -0.54737 0.71347 -4.49956
LYS_234 -3.58861 0.53434 2.89297 -0.29817 0.03806 0.14174 1.21442 -1.43711 -0.02156 -0.16479 -0.5316 -0.10063 0 0 0 0 0 0.00114 0.02364 2.14242 0 0.05488 0 -1.5107 -0.22863 0.79284 -0.04534
THR_235 -5.59424 0.79561 2.63066 -0.11851 0.03701 0.05285 1.80156 -1.77761 -0.00065 -0.01316 -1.16765 -1.22008 0 0 0 0 0 -0.05643 0.18073 0.22266 0 0.16242 2.30587 -1.0874 -0.19194 0.61863 -2.41968
SER_236 -3.49142 0.38918 2.71974 -0.03244 0.00349 0.05571 0.79777 -1.38177 -0 -0 -0.10267 -0.97345 0 0 0 0 0 -0.05536 5e-05 0.2795 0 -0.30468 0.60006 -0.77834 -0.43403 0.55098 -2.15767
ILE_237 -6.82811 1.00519 4.56125 -0.61966 0.47437 0.11126 2.59937 -2.57236 -0.04366 -0.30147 -2.52467 0.67384 0 0 0 0 0 -0.07589 0.08123 0.93789 0 -0.42948 0 0.73287 -0.59613 0.45571 -2.35845
ARG_238 -9.35125 1.2203 9.68655 -0.579 0.05209 0.36709 3.55611 -4.15316 -0.02229 -0.14402 -4.75243 0.62526 0 0 -0.60538 -0.51594 0 -0.01643 0.05526 1.89672 0 0.00768 0 -1.2888 -0.5298 0.68421 -3.80723
ALA_239 -5.81219 0.65846 3.0945 -0.02202 0 0 2.30787 -2.44341 -0 -0 -1.53792 -0.38796 0 0 0 0 0 -0.04159 0 0 0 -0.40673 0 1.8394 -0.55828 0.6427 -2.66717
GLN_240 -8.42725 0.58372 6.97597 -0.40232 0.06332 0.31627 2.37322 -3.2544 -0.0011 -0.02142 -2.81571 -0.2588 0 0 0 0 0 -0.08953 0.0192 0 3.98307 -0.09055 0 -0.18838 -0.49324 0.4952 -1.23275
GLU_241 -7.29161 1.12552 7.16287 -0.21893 0.04048 0.33873 3.14908 -3.2151 -0.02039 -0.14803 -4.47984 -0.5639 0 0 -0.60538 -0.51594 0 -0.03759 0.10798 0 3.32022 -0.04013 0 -2.7348 -0.45063 0.46978 -4.60762
LEU_242 -8.68197 1.03088 2.55094 -0.48207 0.30264 0.09696 1.97767 -2.34277 -0 -0 -2.13575 0.06688 0 0 -0.61582 0 0 0.12205 0.5737 1.07798 0 -0.36375 0 0.18072 -0.26358 0.50319 -6.4021
SER_243 -5.8391 0.85458 5.83423 -0.03273 0 0.075 2.97328 -2.74114 -0.00436 -0.01281 -2.64035 -0.28357 0 0 -1.62395 0 0 0.00224 0.05269 0.29852 0 -0.27363 0.61863 -0.77834 -0.33069 1.02214 -2.82938
PRO_244 -5.80799 0.81817 3.54612 -0.06826 0 0.04296 2.323 -1.66422 -0 -0 -1.98057 0.62009 0 0 0 0 0 -0.14948 0.01103 0.17011 0 -0.19646 0 -2.4119 -0.2367 0.99287 -3.99121
CYS_245 -3.52151 0.28967 4.10034 -0.04306 0 0.01562 1.63234 -1.90992 -0 -0 -0.70301 -0.36416 0 0 0 0 0 0.00518 0.00551 0.40041 0 0.28984 0 3.6196 0.51565 0.28548 4.61797
GLN_246 -6.5847 0.35851 5.24727 -0.24014 0.02022 0.1764 2.86481 -2.72172 -0.00213 -0.01493 -2.67421 -0.34529 0 0 -1.62395 0 0 -0.04755 0.05847 0 2.8577 -0.07484 0 -0.18838 0.33312 0.18502 -2.41631
LEU_247 -10.0273 1.21415 4.56066 -0.48269 0.21852 0.10852 3.27085 -3.28703 -0.00537 -0.04086 -2.2248 0.24096 0 0 0 0 0 -0.03555 0.01351 0.46048 0 -0.23044 0 0.18072 -0.15579 0.61519 -5.60628
PHE_248 -8.53462 1.11005 4.74813 -0.81966 0.0327 0.25987 2.69527 -3.04101 -0.00147 -0.00547 -2.55223 -0.05106 0 0 0 0 0 -0.00958 0.28175 0 1.77507 -0.46014 0 1.0402 -0.0279 0.62114 -2.93898
ASN_249 -5.37622 0.23146 5.97275 -0.17851 0.02854 0.26062 2.63796 -2.92197 -0 -0 -2.63853 -0.2929 0 0 0 0 0 0.03266 0.01017 0 1.41212 0.42467 0 -0.93687 0.06843 0.30855 -0.95706
LEU_250 -9.8782 1.23876 3.41752 -0.70272 0.28029 0.25409 2.75171 -2.95845 -0 -0 -1.63089 0.13405 0 0 0 0 0 0.10833 0.08973 0.81429 0 -0.19614 0 0.18072 0.07534 0.39539 -5.62617
TYR_251 -13.4748 3.04772 4.51326 -0.62221 0.84119 0.31886 3.93813 -3.61743 -0 -0 -3.30589 -0.44395 0 0 0 0 0 -0.03097 0.43784 0 3.99584 0.10709 0.04147 1.2797 -0.08961 1.02082 -2.04297
GLN_252 -7.67548 0.6397 6.49324 -0.26055 0.02417 0.18044 2.94864 -3.35371 -0.00537 -0.04086 -2.10105 -0.29573 0 0 0 0 0 -0.0234 0.00388 0 2.88197 -0.055 0 -0.18838 -0.20966 1.07105 0.03391
ASN_253 -5.52139 0.26955 5.44206 -0.23022 0.01718 0.31686 1.99684 -2.76961 -0 -0 -1.91291 -0.27558 0 0 0 0 0 0.12776 0.02835 0 3.06946 0.0447 0 -0.93687 -0.15188 0.512 0.0263
ILE_254 -7.38082 1.16462 2.91519 -0.52554 0.40219 0.10509 2.03658 -2.31677 -0 -0 -1.41578 -0.08685 0 0 0 0 0 -0.03609 0.04676 0.83735 0 -0.441 0 0.73287 -0.06192 0.62107 -3.40303
CYS_255 -6.45113 0.5063 3.66526 -0.05136 5e-05 0.01635 1.73201 -1.85133 -0.0185 -0.10774 -1.65982 0.02365 0 0 0 0 0 0.05671 0.06234 0.54762 0 0.29118 0 3.6196 -0.16936 0.70454 0.91636
ASN_256 -3.7205 0.2905 4.08873 -0.20143 0.0609 0.32409 1.9188 -2.0484 -0 -0 -1.86702 -0.4511 0 0 0 -0.71954 0 -0.06483 0.06971 0 2.10144 -0.44758 0 -0.93687 -0.45084 0.43206 -1.62189
GLY_257 -1.73365 0.13814 2.48627 -0.00024 0 0 0.83964 -1.16611 -0.02593 -0.2011 -0.66298 -0.16462 0 0 0 0 0 -0.0878 0 0 0 -1.23861 0 0.83697 -0.13089 0.20365 -0.90726
LYS_258 -1.01006 0.24548 1.12317 -0.50647 0.1507 0.31447 0.10437 -0.47049 -0.01246 -0.09997 -0.21604 0.09504 0 0 0 0 0 -0.00306 0.03001 1.81802 0 -0.04533 0 -1.5107 0.0839 0.32369 0.41425
ASN:CtermProteinFull_259 -1.04866 0.22524 2.3497 -0.36656 0.0493 0.94716 1.16226 -0.87514 -0.02467 -0.23185 -2.91823 -0.45911 0 0 -0.86242 0 0 0 0.06526 0 2.5746 0 0 -0.93687 -0.06951 0.57673 0.15723
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2991 DOMAINID 3187 MODEL 4 SSGCID - MygeA.01122.a Ribosomal RNA small subunit methyltransferase A  MG_463
MODEL     4
REMARK    Rerank model04.pdb score: 400.152 tmscore: 0.86466 6ifsA_203 prob: 100 ident: 27.24
ATOM      1  N   MET A   1     -17.990  24.285   4.897  1.00  5.230          N  
ATOM      2  CA  MET A   1     -18.392  25.689   4.861  1.00  5.190          C  
ATOM      3  C   MET A   1     -17.356  26.573   5.537  1.00  4.450          C  
ATOM      4  O   MET A   1     -17.586  27.073   6.635  1.00  4.600          O  
ATOM      5  CB  MET A   1     -19.752  25.878   5.540  1.00  7.280          C  
ATOM      6  CG  MET A   1     -20.925  25.145   4.874  1.00  7.280          C  
ATOM      7  SD  MET A   1     -21.224  25.680   3.168  1.00  7.280          S  
ATOM      8  CE  MET A   1     -21.884  27.337   3.387  1.00  7.280          C  
ATOM      9 1H   MET A   1     -18.654  23.757   5.444  1.00  6.280          H  
ATOM     10 2H   MET A   1     -17.960  23.916   3.957  1.00  6.280          H  
ATOM     11 3H   MET A   1     -17.075  24.208   5.319  1.00  6.280          H  
ATOM     12  HA  MET A   1     -18.464  26.003   3.820  1.00  6.230          H  
ATOM     13 1HB  MET A   1     -19.689  25.509   6.564  1.00  8.740          H  
ATOM     14 2HB  MET A   1     -19.985  26.937   5.603  1.00  8.740          H  
ATOM     15 1HG  MET A   1     -20.749  24.071   4.873  1.00  8.740          H  
ATOM     16 2HG  MET A   1     -21.832  25.332   5.452  1.00  8.740          H  
ATOM     17 1HE  MET A   1     -22.115  27.765   2.410  1.00  8.740          H  
ATOM     18 2HE  MET A   1     -22.796  27.290   3.985  1.00  8.740          H  
ATOM     19 3HE  MET A   1     -21.154  27.970   3.887  1.00  8.740          H  
ATOM     20  N   ASN A   2     -16.202  26.751   4.893  1.00  3.980          N  
ATOM     21  CA  ASN A   2     -15.122  27.561   5.469  1.00  3.540          C  
ATOM     22  C   ASN A   2     -15.081  29.008   4.998  1.00  2.790          C  
ATOM     23  O   ASN A   2     -14.130  29.730   5.300  1.00  2.710          O  
ATOM     24  CB  ASN A   2     -13.804  26.925   5.121  1.00  5.130          C  
ATOM     25  CG  ASN A   2     -13.563  26.926   3.623  1.00  5.130          C  
ATOM     26  OD1 ASN A   2     -14.398  27.412   2.804  1.00  5.130          O  
ATOM     27  ND2 ASN A   2     -12.440  26.384   3.263  1.00  5.130          N  
ATOM     28  H   ASN A   2     -16.051  26.334   3.981  1.00  4.780          H  
ATOM     29  HA  ASN A   2     -15.243  27.576   6.553  1.00  4.250          H  
ATOM     30 1HB  ASN A   2     -12.992  27.467   5.608  1.00  6.160          H  
ATOM     31 2HB  ASN A   2     -13.775  25.895   5.489  1.00  6.160          H  
ATOM     32 1HD2 ASN A   2     -12.179  26.329   2.298  1.00  6.160          H  
ATOM     33 2HD2 ASN A   2     -11.829  26.024   3.981  1.00  6.160          H  
ATOM     34  N   SER A   3     -16.080  29.413   4.226  1.00  2.710          N  
ATOM     35  CA  SER A   3     -16.155  30.756   3.669  1.00  2.380          C  
ATOM     36  C   SER A   3     -14.846  31.191   3.003  1.00  2.040          C  
ATOM     37  O   SER A   3     -14.425  32.343   3.147  1.00  2.380          O  
ATOM     38  CB  SER A   3     -16.564  31.751   4.742  1.00  3.460          C  
ATOM     39  OG  SER A   3     -17.849  31.461   5.245  1.00  3.460          O  
ATOM     40  H   SER A   3     -16.822  28.765   4.037  1.00  3.250          H  
ATOM     41  HA  SER A   3     -16.929  30.758   2.900  1.00  2.860          H  
ATOM     42 1HB  SER A   3     -15.841  31.724   5.555  1.00  4.160          H  
ATOM     43 2HB  SER A   3     -16.552  32.756   4.333  1.00  4.160          H  
ATOM     44  HG  SER A   3     -18.019  32.115   5.924  1.00  4.160          H  
ATOM     45  N   PHE A   4     -14.203  30.293   2.248  1.00  1.780          N  
ATOM     46  CA  PHE A   4     -12.982  30.686   1.571  1.00  1.650          C  
ATOM     47  C   PHE A   4     -13.208  31.392   0.262  1.00  1.320          C  
ATOM     48  O   PHE A   4     -13.836  30.851  -0.652  1.00  1.950          O  
ATOM     49  CB  PHE A   4     -12.089  29.496   1.260  1.00  2.360          C  
ATOM     50  CG  PHE A   4     -10.852  29.917   0.506  1.00  2.360          C  
ATOM     51  CD1 PHE A   4      -9.825  30.558   1.136  1.00  2.360          C  
ATOM     52  CD2 PHE A   4     -10.744  29.695  -0.847  1.00  2.360          C  
ATOM     53  CE1 PHE A   4      -8.714  30.976   0.453  1.00  2.360          C  
ATOM     54  CE2 PHE A   4      -9.640  30.110  -1.529  1.00  2.360          C  
ATOM     55  CZ  PHE A   4      -8.622  30.755  -0.875  1.00  2.360          C  
ATOM     56  H   PHE A   4     -14.536  29.332   2.184  1.00  2.140          H  
ATOM     57  HA  PHE A   4     -12.437  31.362   2.229  1.00  1.980          H  
ATOM     58 1HB  PHE A   4     -11.804  29.016   2.165  1.00  2.830          H  
ATOM     59 2HB  PHE A   4     -12.636  28.770   0.662  1.00  2.830          H  
ATOM     60  HD1 PHE A   4      -9.906  30.738   2.177  1.00  2.830          H  
ATOM     61  HD2 PHE A   4     -11.559  29.189  -1.371  1.00  2.830          H  
ATOM     62  HE1 PHE A   4      -7.901  31.490   0.980  1.00  2.830          H  
ATOM     63  HE2 PHE A   4      -9.565  29.924  -2.584  1.00  2.830          H  
ATOM     64  HZ  PHE A   4      -7.739  31.084  -1.419  1.00  2.830          H  
ATOM     65  N   PHE A   5     -12.620  32.572   0.169  1.00  1.090          N  
ATOM     66  CA  PHE A   5     -12.653  33.389  -1.016  1.00  1.280          C  
ATOM     67  C   PHE A   5     -11.202  33.788  -1.294  1.00  1.000          C  
ATOM     68  O   PHE A   5     -10.585  34.411  -0.427  1.00  1.260          O  
ATOM     69  CB  PHE A   5     -13.526  34.622  -0.799  1.00  1.720          C  
ATOM     70  CG  PHE A   5     -14.956  34.269  -0.485  1.00  1.720          C  
ATOM     71  CD1 PHE A   5     -15.377  34.125   0.827  1.00  1.720          C  
ATOM     72  CD2 PHE A   5     -15.875  34.059  -1.497  1.00  1.720          C  
ATOM     73  CE1 PHE A   5     -16.676  33.783   1.121  1.00  1.720          C  
ATOM     74  CE2 PHE A   5     -17.179  33.715  -1.204  1.00  1.720          C  
ATOM     75  CZ  PHE A   5     -17.578  33.578   0.109  1.00  1.720          C  
ATOM     76  H   PHE A   5     -12.138  32.918   0.984  1.00  1.310          H  
ATOM     77  HA  PHE A   5     -13.096  32.819  -1.817  1.00  1.540          H  
ATOM     78 1HB  PHE A   5     -13.128  35.217   0.022  1.00  2.060          H  
ATOM     79 2HB  PHE A   5     -13.512  35.242  -1.695  1.00  2.060          H  
ATOM     80  HD1 PHE A   5     -14.662  34.281   1.637  1.00  2.060          H  
ATOM     81  HD2 PHE A   5     -15.561  34.160  -2.535  1.00  2.060          H  
ATOM     82  HE1 PHE A   5     -16.983  33.675   2.156  1.00  2.060          H  
ATOM     83  HE2 PHE A   5     -17.893  33.549  -2.010  1.00  2.060          H  
ATOM     84  HZ  PHE A   5     -18.607  33.306   0.340  1.00  2.060          H  
ATOM     85  N   PRO A   6     -10.628  33.460  -2.464  1.00  0.850          N  
ATOM     86  CA  PRO A   6      -9.251  33.752  -2.822  1.00  0.930          C  
ATOM     87  C   PRO A   6      -8.949  35.231  -2.713  1.00  0.840          C  
ATOM     88  O   PRO A   6      -9.750  36.061  -3.146  1.00  1.210          O  
ATOM     89  CB  PRO A   6      -9.213  33.339  -4.293  1.00  1.400          C  
ATOM     90  CG  PRO A   6     -10.263  32.284  -4.432  1.00  1.400          C  
ATOM     91  CD  PRO A   6     -11.370  32.707  -3.489  1.00  1.400          C  
ATOM     92  HA  PRO A   6      -8.560  33.170  -2.212  1.00  1.120          H  
ATOM     93 1HB  PRO A   6      -9.380  34.212  -4.930  1.00  1.670          H  
ATOM     94 2HB  PRO A   6      -8.220  32.962  -4.530  1.00  1.670          H  
ATOM     95 1HG  PRO A   6     -10.602  32.248  -5.479  1.00  1.670          H  
ATOM     96 2HG  PRO A   6      -9.839  31.312  -4.219  1.00  1.670          H  
ATOM     97 1HD  PRO A   6     -12.112  33.348  -3.990  1.00  1.670          H  
ATOM     98 2HD  PRO A   6     -11.802  31.779  -3.078  1.00  1.670          H  
ATOM     99  N   SER A   7      -7.774  35.548  -2.184  1.00  0.940          N  
ATOM    100  CA  SER A   7      -7.352  36.929  -2.058  1.00  0.980          C  
ATOM    101  C   SER A   7      -6.414  37.295  -3.198  1.00  0.930          C  
ATOM    102  O   SER A   7      -5.307  36.749  -3.331  1.00  0.850          O  
ATOM    103  CB  SER A   7      -6.690  37.162  -0.720  1.00  1.360          C  
ATOM    104  OG  SER A   7      -6.197  38.472  -0.622  1.00  1.360          O  
ATOM    105  H   SER A   7      -7.172  34.801  -1.833  1.00  1.130          H  
ATOM    106  HA  SER A   7      -8.234  37.568  -2.115  1.00  1.180          H  
ATOM    107 1HB  SER A   7      -7.410  36.976   0.077  1.00  1.630          H  
ATOM    108 2HB  SER A   7      -5.884  36.456  -0.602  1.00  1.630          H  
ATOM    109  HG  SER A   7      -5.874  38.565   0.282  1.00  1.630          H  
ATOM    110  N   ARG A   8      -6.844  38.251  -4.022  1.00  1.040          N  
ATOM    111  CA  ARG A   8      -6.048  38.672  -5.173  1.00  1.070          C  
ATOM    112  C   ARG A   8      -4.707  39.226  -4.709  1.00  1.110          C  
ATOM    113  O   ARG A   8      -3.666  38.985  -5.319  1.00  1.080          O  
ATOM    114  CB  ARG A   8      -6.789  39.716  -5.995  1.00  1.490          C  
ATOM    115  CG  ARG A   8      -7.982  39.166  -6.770  1.00  1.490          C  
ATOM    116  CD  ARG A   8      -8.508  40.127  -7.791  1.00  1.490          C  
ATOM    117  NE  ARG A   8      -9.050  41.351  -7.184  1.00  1.490          N  
ATOM    118  CZ  ARG A   8     -10.317  41.515  -6.723  1.00  1.490          C  
ATOM    119  NH1 ARG A   8     -11.192  40.528  -6.781  1.00  1.490          N  
ATOM    120  NH2 ARG A   8     -10.675  42.680  -6.205  1.00  1.490          N  
ATOM    121  H   ARG A   8      -7.753  38.659  -3.850  1.00  1.250          H  
ATOM    122  HA  ARG A   8      -5.867  37.802  -5.808  1.00  1.280          H  
ATOM    123 1HB  ARG A   8      -7.147  40.510  -5.342  1.00  1.780          H  
ATOM    124 2HB  ARG A   8      -6.105  40.164  -6.714  1.00  1.780          H  
ATOM    125 1HG  ARG A   8      -7.660  38.271  -7.288  1.00  1.780          H  
ATOM    126 2HG  ARG A   8      -8.783  38.912  -6.078  1.00  1.780          H  
ATOM    127 1HD  ARG A   8      -7.694  40.413  -8.459  1.00  1.780          H  
ATOM    128 2HD  ARG A   8      -9.290  39.651  -8.379  1.00  1.780          H  
ATOM    129  HE  ARG A   8      -8.427  42.147  -7.120  1.00  1.780          H  
ATOM    130 1HH1 ARG A   8     -10.931  39.637  -7.171  1.00  1.780          H  
ATOM    131 2HH1 ARG A   8     -12.131  40.664  -6.432  1.00  1.780          H  
ATOM    132 1HH2 ARG A   8     -10.009  43.439  -6.157  1.00  1.780          H  
ATOM    133 2HH2 ARG A   8     -11.613  42.813  -5.857  1.00  1.780          H  
ATOM    134  N   LYS A   9      -4.734  39.932  -3.585  1.00  1.220          N  
ATOM    135  CA  LYS A   9      -3.563  40.559  -2.983  1.00  1.340          C  
ATOM    136  C   LYS A   9      -2.477  39.564  -2.579  1.00  1.250          C  
ATOM    137  O   LYS A   9      -1.329  39.954  -2.348  1.00  1.370          O  
ATOM    138  CB  LYS A   9      -3.977  41.378  -1.761  1.00  1.830          C  
ATOM    139  CG  LYS A   9      -4.782  42.636  -2.088  1.00  1.830          C  
ATOM    140  CD  LYS A   9      -5.177  43.392  -0.820  1.00  1.830          C  
ATOM    141  CE  LYS A   9      -5.981  44.651  -1.146  1.00  1.830          C  
ATOM    142  NZ  LYS A   9      -6.413  45.372   0.086  1.00  1.830          N  
ATOM    143  H   LYS A   9      -5.632  40.070  -3.144  1.00  1.460          H  
ATOM    144  HA  LYS A   9      -3.130  41.235  -3.721  1.00  1.610          H  
ATOM    145 1HB  LYS A   9      -4.575  40.753  -1.097  1.00  2.190          H  
ATOM    146 2HB  LYS A   9      -3.086  41.679  -1.210  1.00  2.190          H  
ATOM    147 1HG  LYS A   9      -4.183  43.291  -2.721  1.00  2.190          H  
ATOM    148 2HG  LYS A   9      -5.681  42.360  -2.635  1.00  2.190          H  
ATOM    149 1HD  LYS A   9      -5.777  42.742  -0.180  1.00  2.190          H  
ATOM    150 2HD  LYS A   9      -4.278  43.678  -0.274  1.00  2.190          H  
ATOM    151 1HE  LYS A   9      -5.368  45.319  -1.747  1.00  2.190          H  
ATOM    152 2HE  LYS A   9      -6.866  44.370  -1.717  1.00  2.190          H  
ATOM    153 1HZ  LYS A   9      -6.940  46.194  -0.172  1.00  2.190          H  
ATOM    154 2HZ  LYS A   9      -6.994  44.764   0.649  1.00  2.190          H  
ATOM    155 3HZ  LYS A   9      -5.602  45.648   0.621  1.00  2.190          H  
ATOM    156  N   LEU A  10      -2.838  38.294  -2.397  1.00  1.070          N  
ATOM    157  CA  LEU A  10      -1.871  37.292  -2.005  1.00  1.010          C  
ATOM    158  C   LEU A  10      -1.450  36.455  -3.203  1.00  0.900          C  
ATOM    159  O   LEU A  10      -0.656  35.522  -3.067  1.00  0.890          O  
ATOM    160  CB  LEU A  10      -2.464  36.380  -0.931  1.00  1.440          C  
ATOM    161  CG  LEU A  10      -2.912  37.043   0.390  1.00  1.440          C  
ATOM    162  CD1 LEU A  10      -3.515  35.961   1.285  1.00  1.440          C  
ATOM    163  CD2 LEU A  10      -1.740  37.742   1.082  1.00  1.440          C  
ATOM    164  H   LEU A  10      -3.782  37.975  -2.622  1.00  1.280          H  
ATOM    165  HA  LEU A  10      -0.981  37.784  -1.626  1.00  1.210          H  
ATOM    166 1HB  LEU A  10      -3.354  35.931  -1.356  1.00  1.730          H  
ATOM    167 2HB  LEU A  10      -1.753  35.591  -0.700  1.00  1.730          H  
ATOM    168  HG  LEU A  10      -3.685  37.776   0.178  1.00  1.730          H  
ATOM    169 1HD1 LEU A  10      -3.861  36.410   2.215  1.00  1.730          H  
ATOM    170 2HD1 LEU A  10      -4.351  35.480   0.787  1.00  1.730          H  
ATOM    171 3HD1 LEU A  10      -2.757  35.210   1.507  1.00  1.730          H  
ATOM    172 1HD2 LEU A  10      -2.090  38.193   2.011  1.00  1.730          H  
ATOM    173 2HD2 LEU A  10      -0.960  37.015   1.305  1.00  1.730          H  
ATOM    174 3HD2 LEU A  10      -1.334  38.526   0.445  1.00  1.730          H  
ATOM    175  N   GLY A  11      -1.998  36.763  -4.382  1.00  0.880          N  
ATOM    176  CA  GLY A  11      -1.714  35.988  -5.567  1.00  0.840          C  
ATOM    177  C   GLY A  11      -2.453  34.648  -5.597  1.00  0.660          C  
ATOM    178  O   GLY A  11      -2.011  33.725  -6.284  1.00  0.670          O  
ATOM    179  H   GLY A  11      -2.616  37.570  -4.479  1.00  1.060          H  
ATOM    180 1HA  GLY A  11      -1.993  36.576  -6.443  1.00  1.010          H  
ATOM    181 2HA  GLY A  11      -0.644  35.810  -5.630  1.00  1.010          H  
ATOM    182  N   GLN A  12      -3.589  34.508  -4.892  1.00  0.560          N  
ATOM    183  CA  GLN A  12      -4.286  33.211  -4.866  1.00  0.440          C  
ATOM    184  C   GLN A  12      -5.150  32.979  -6.097  1.00  0.410          C  
ATOM    185  O   GLN A  12      -6.370  32.881  -6.019  1.00  0.470          O  
ATOM    186  CB  GLN A  12      -5.132  33.093  -3.591  1.00  0.660          C  
ATOM    187  CG  GLN A  12      -4.315  33.034  -2.315  1.00  0.660          C  
ATOM    188  CD  GLN A  12      -5.165  32.935  -1.048  1.00  0.660          C  
ATOM    189  OE1 GLN A  12      -6.284  33.465  -0.967  1.00  0.660          O  
ATOM    190  NE2 GLN A  12      -4.632  32.243  -0.038  1.00  0.660          N  
ATOM    191  H   GLN A  12      -3.996  35.294  -4.375  1.00  0.670          H  
ATOM    192  HA  GLN A  12      -3.535  32.422  -4.845  1.00  0.530          H  
ATOM    193 1HB  GLN A  12      -5.783  33.961  -3.527  1.00  0.800          H  
ATOM    194 2HB  GLN A  12      -5.760  32.228  -3.636  1.00  0.800          H  
ATOM    195 1HG  GLN A  12      -3.677  32.155  -2.362  1.00  0.800          H  
ATOM    196 2HG  GLN A  12      -3.703  33.920  -2.259  1.00  0.800          H  
ATOM    197 1HE2 GLN A  12      -5.147  32.132   0.859  1.00  0.800          H  
ATOM    198 2HE2 GLN A  12      -3.727  31.825  -0.132  1.00  0.800          H  
ATOM    199  N   ASN A  13      -4.473  32.877  -7.228  1.00  0.400          N  
ATOM    200  CA  ASN A  13      -5.052  32.698  -8.556  1.00  0.410          C  
ATOM    201  C   ASN A  13      -4.907  31.236  -8.936  1.00  0.370          C  
ATOM    202  O   ASN A  13      -3.785  30.800  -9.208  1.00  0.360          O  
ATOM    203  CB  ASN A  13      -4.328  33.605  -9.527  1.00  0.570          C  
ATOM    204  CG  ASN A  13      -4.434  35.078  -9.131  1.00  0.570          C  
ATOM    205  OD1 ASN A  13      -5.458  35.584  -8.655  1.00  0.570          O  
ATOM    206  ND2 ASN A  13      -3.343  35.776  -9.301  1.00  0.570          N  
ATOM    207  H   ASN A  13      -3.459  32.951  -7.128  1.00  0.480          H  
ATOM    208  HA  ASN A  13      -6.111  32.935  -8.541  1.00  0.490          H  
ATOM    209 1HB  ASN A  13      -3.274  33.327  -9.567  1.00  0.680          H  
ATOM    210 2HB  ASN A  13      -4.731  33.479 -10.516  1.00  0.680          H  
ATOM    211 1HD2 ASN A  13      -3.324  36.741  -9.048  1.00  0.680          H  
ATOM    212 2HD2 ASN A  13      -2.520  35.334  -9.656  1.00  0.680          H  
ATOM    213  N   PHE A  14      -5.996  30.465  -8.950  1.00  0.400          N  
ATOM    214  CA  PHE A  14      -5.824  29.031  -9.160  1.00  0.410          C  
ATOM    215  C   PHE A  14      -6.161  28.615 -10.580  1.00  0.400          C  
ATOM    216  O   PHE A  14      -7.005  29.223 -11.239  1.00  0.430          O  
ATOM    217  CB  PHE A  14      -6.625  28.270  -8.114  1.00  0.570          C  
ATOM    218  CG  PHE A  14      -6.114  28.631  -6.730  1.00  0.570          C  
ATOM    219  CD1 PHE A  14      -6.916  29.336  -5.840  1.00  0.570          C  
ATOM    220  CD2 PHE A  14      -4.803  28.358  -6.353  1.00  0.570          C  
ATOM    221  CE1 PHE A  14      -6.433  29.725  -4.621  1.00  0.570          C  
ATOM    222  CE2 PHE A  14      -4.324  28.764  -5.142  1.00  0.570          C  
ATOM    223  CZ  PHE A  14      -5.134  29.442  -4.278  1.00  0.570          C  
ATOM    224  H   PHE A  14      -6.925  30.867  -8.769  1.00  0.480          H  
ATOM    225  HA  PHE A  14      -4.778  28.790  -9.005  1.00  0.490          H  
ATOM    226 1HB  PHE A  14      -7.680  28.539  -8.183  1.00  0.680          H  
ATOM    227 2HB  PHE A  14      -6.532  27.196  -8.262  1.00  0.680          H  
ATOM    228  HD1 PHE A  14      -7.937  29.587  -6.123  1.00  0.680          H  
ATOM    229  HD2 PHE A  14      -4.138  27.827  -7.033  1.00  0.680          H  
ATOM    230  HE1 PHE A  14      -7.074  30.278  -3.936  1.00  0.680          H  
ATOM    231  HE2 PHE A  14      -3.288  28.546  -4.867  1.00  0.680          H  
ATOM    232  HZ  PHE A  14      -4.737  29.765  -3.326  1.00  0.680          H  
ATOM    233  N   THR A  15      -5.452  27.613 -11.094  1.00  0.380          N  
ATOM    234  CA  THR A  15      -5.639  27.198 -12.476  1.00  0.380          C  
ATOM    235  C   THR A  15      -7.035  26.660 -12.752  1.00  0.400          C  
ATOM    236  O   THR A  15      -7.518  25.759 -12.057  1.00  0.430          O  
ATOM    237  CB  THR A  15      -4.579  26.135 -12.881  1.00  0.530          C  
ATOM    238  OG1 THR A  15      -3.261  26.647 -12.614  1.00  0.530          O  
ATOM    239  CG2 THR A  15      -4.682  25.859 -14.397  1.00  0.530          C  
ATOM    240  H   THR A  15      -4.771  27.116 -10.538  1.00  0.460          H  
ATOM    241  HA  THR A  15      -5.496  28.070 -13.120  1.00  0.460          H  
ATOM    242  HB  THR A  15      -4.736  25.219 -12.326  1.00  0.640          H  
ATOM    243  HG1 THR A  15      -2.593  26.000 -12.867  1.00  0.640          H  
ATOM    244 1HG2 THR A  15      -3.932  25.132 -14.690  1.00  0.640          H  
ATOM    245 2HG2 THR A  15      -5.661  25.467 -14.642  1.00  0.640          H  
ATOM    246 3HG2 THR A  15      -4.518  26.784 -14.954  1.00  0.640          H  
ATOM    247  N   VAL A  16      -7.649  27.185 -13.804  1.00  0.410          N  
ATOM    248  CA  VAL A  16      -8.946  26.770 -14.315  1.00  0.440          C  
ATOM    249  C   VAL A  16      -8.694  26.103 -15.655  1.00  0.440          C  
ATOM    250  O   VAL A  16      -9.210  25.025 -15.968  1.00  0.470          O  
ATOM    251  CB  VAL A  16      -9.902  27.964 -14.474  1.00  0.600          C  
ATOM    252  CG1 VAL A  16     -11.226  27.508 -15.092  1.00  0.600          C  
ATOM    253  CG2 VAL A  16     -10.134  28.586 -13.121  1.00  0.600          C  
ATOM    254  H   VAL A  16      -7.169  27.941 -14.292  1.00  0.490          H  
ATOM    255  HA  VAL A  16      -9.388  26.045 -13.631  1.00  0.530          H  
ATOM    256  HB  VAL A  16      -9.455  28.703 -15.143  1.00  0.720          H  
ATOM    257 1HG1 VAL A  16     -11.888  28.366 -15.199  1.00  0.720          H  
ATOM    258 2HG1 VAL A  16     -11.052  27.069 -16.075  1.00  0.720          H  
ATOM    259 3HG1 VAL A  16     -11.693  26.766 -14.444  1.00  0.720          H  
ATOM    260 1HG2 VAL A  16     -10.799  29.423 -13.236  1.00  0.720          H  
ATOM    261 2HG2 VAL A  16     -10.581  27.852 -12.453  1.00  0.720          H  
ATOM    262 3HG2 VAL A  16      -9.187  28.922 -12.702  1.00  0.720          H  
ATOM    263  N   ASN A  17      -7.903  26.771 -16.483  1.00  0.430          N  
ATOM    264  CA  ASN A  17      -7.591  26.204 -17.763  1.00  0.450          C  
ATOM    265  C   ASN A  17      -6.515  25.182 -17.510  1.00  0.440          C  
ATOM    266  O   ASN A  17      -5.317  25.473 -17.498  1.00  0.480          O  
ATOM    267  CB  ASN A  17      -7.141  27.249 -18.747  1.00  0.620          C  
ATOM    268  CG  ASN A  17      -6.901  26.706 -20.108  1.00  0.620          C  
ATOM    269  OD1 ASN A  17      -6.632  25.498 -20.297  1.00  0.620          O  
ATOM    270  ND2 ASN A  17      -6.989  27.574 -21.092  1.00  0.620          N  
ATOM    271  H   ASN A  17      -7.503  27.662 -16.201  1.00  0.520          H  
ATOM    272  HA  ASN A  17      -8.466  25.688 -18.159  1.00  0.540          H  
ATOM    273 1HB  ASN A  17      -7.889  28.038 -18.806  1.00  0.750          H  
ATOM    274 2HB  ASN A  17      -6.229  27.680 -18.394  1.00  0.750          H  
ATOM    275 1HD2 ASN A  17      -6.838  27.282 -22.041  1.00  0.750          H  
ATOM    276 2HD2 ASN A  17      -7.206  28.532 -20.898  1.00  0.750          H  
ATOM    277  N   LEU A  18      -6.945  23.945 -17.381  1.00  0.460          N  
ATOM    278  CA  LEU A  18      -6.059  22.873 -16.975  1.00  0.540          C  
ATOM    279  C   LEU A  18      -5.138  22.434 -18.109  1.00  0.550          C  
ATOM    280  O   LEU A  18      -4.340  21.507 -17.935  1.00  0.580          O  
ATOM    281  CB  LEU A  18      -6.885  21.677 -16.469  1.00  0.720          C  
ATOM    282  CG  LEU A  18      -7.813  21.945 -15.209  1.00  0.720          C  
ATOM    283  CD1 LEU A  18      -8.618  20.702 -14.915  1.00  0.720          C  
ATOM    284  CD2 LEU A  18      -7.005  22.356 -13.985  1.00  0.720          C  
ATOM    285  H   LEU A  18      -7.958  23.814 -17.408  1.00  0.550          H  
ATOM    286  HA  LEU A  18      -5.429  23.239 -16.170  1.00  0.650          H  
ATOM    287 1HB  LEU A  18      -7.521  21.330 -17.281  1.00  0.870          H  
ATOM    288 2HB  LEU A  18      -6.196  20.868 -16.204  1.00  0.870          H  
ATOM    289  HG  LEU A  18      -8.509  22.735 -15.449  1.00  0.870          H  
ATOM    290 1HD1 LEU A  18      -9.280  20.892 -14.072  1.00  0.870          H  
ATOM    291 2HD1 LEU A  18      -9.211  20.433 -15.787  1.00  0.870          H  
ATOM    292 3HD1 LEU A  18      -7.950  19.891 -14.668  1.00  0.870          H  
ATOM    293 1HD2 LEU A  18      -7.687  22.535 -13.153  1.00  0.870          H  
ATOM    294 2HD2 LEU A  18      -6.310  21.558 -13.716  1.00  0.870          H  
ATOM    295 3HD2 LEU A  18      -6.461  23.266 -14.183  1.00  0.870          H  
ATOM    296  N   SER A  19      -5.237  23.075 -19.286  1.00  0.600          N  
ATOM    297  CA  SER A  19      -4.326  22.732 -20.364  1.00  0.660          C  
ATOM    298  C   SER A  19      -2.918  23.211 -20.012  1.00  0.620          C  
ATOM    299  O   SER A  19      -1.940  22.693 -20.551  1.00  0.660          O  
ATOM    300  CB  SER A  19      -4.753  23.329 -21.696  1.00  0.900          C  
ATOM    301  OG  SER A  19      -4.587  24.715 -21.718  1.00  0.900          O  
ATOM    302  H   SER A  19      -5.913  23.831 -19.432  1.00  0.720          H  
ATOM    303  HA  SER A  19      -4.309  21.649 -20.471  1.00  0.790          H  
ATOM    304 1HB  SER A  19      -4.161  22.879 -22.492  1.00  1.080          H  
ATOM    305 2HB  SER A  19      -5.796  23.086 -21.887  1.00  1.080          H  
ATOM    306  HG  SER A  19      -5.372  25.076 -21.293  1.00  1.080          H  
ATOM    307  N   VAL A  20      -2.800  24.150 -19.047  1.00  0.580          N  
ATOM    308  CA  VAL A  20      -1.490  24.652 -18.634  1.00  0.570          C  
ATOM    309  C   VAL A  20      -0.732  23.490 -18.022  1.00  0.560          C  
ATOM    310  O   VAL A  20       0.465  23.297 -18.252  1.00  0.590          O  
ATOM    311  CB  VAL A  20      -1.621  25.762 -17.565  1.00  0.800          C  
ATOM    312  CG1 VAL A  20      -0.221  26.145 -17.037  1.00  0.800          C  
ATOM    313  CG2 VAL A  20      -2.353  26.967 -18.138  1.00  0.800          C  
ATOM    314  H   VAL A  20      -3.649  24.529 -18.611  1.00  0.700          H  
ATOM    315  HA  VAL A  20      -0.950  25.022 -19.505  1.00  0.680          H  
ATOM    316  HB  VAL A  20      -2.194  25.379 -16.720  1.00  0.960          H  
ATOM    317 1HG1 VAL A  20      -0.336  26.914 -16.289  1.00  0.960          H  
ATOM    318 2HG1 VAL A  20       0.287  25.289 -16.593  1.00  0.960          H  
ATOM    319 3HG1 VAL A  20       0.382  26.526 -17.857  1.00  0.960          H  
ATOM    320 1HG2 VAL A  20      -2.450  27.727 -17.361  1.00  0.960          H  
ATOM    321 2HG2 VAL A  20      -1.807  27.367 -18.965  1.00  0.960          H  
ATOM    322 3HG2 VAL A  20      -3.344  26.672 -18.477  1.00  0.960          H  
ATOM    323  N   ILE A  21      -1.464  22.759 -17.207  1.00  0.560          N  
ATOM    324  CA  ILE A  21      -1.032  21.601 -16.477  1.00  0.550          C  
ATOM    325  C   ILE A  21      -0.659  20.476 -17.418  1.00  0.550          C  
ATOM    326  O   ILE A  21       0.370  19.830 -17.234  1.00  0.560          O  
ATOM    327  CB  ILE A  21      -2.112  21.244 -15.464  1.00  0.770          C  
ATOM    328  CG1 ILE A  21      -2.146  22.387 -14.411  1.00  0.770          C  
ATOM    329  CG2 ILE A  21      -1.843  19.897 -14.861  1.00  0.770          C  
ATOM    330  CD1 ILE A  21      -3.334  22.375 -13.550  1.00  0.770          C  
ATOM    331  H   ILE A  21      -2.429  23.041 -17.124  1.00  0.670          H  
ATOM    332  HA  ILE A  21      -0.145  21.864 -15.925  1.00  0.660          H  
ATOM    333  HB  ILE A  21      -3.079  21.224 -15.937  1.00  0.930          H  
ATOM    334 1HG1 ILE A  21      -1.279  22.300 -13.786  1.00  0.930          H  
ATOM    335 2HG1 ILE A  21      -2.103  23.348 -14.916  1.00  0.930          H  
ATOM    336 1HG2 ILE A  21      -2.596  19.667 -14.138  1.00  0.930          H  
ATOM    337 2HG2 ILE A  21      -1.853  19.131 -15.632  1.00  0.930          H  
ATOM    338 3HG2 ILE A  21      -0.880  19.915 -14.386  1.00  0.930          H  
ATOM    339 1HD1 ILE A  21      -3.278  23.193 -12.836  1.00  0.930          H  
ATOM    340 2HD1 ILE A  21      -4.203  22.493 -14.168  1.00  0.930          H  
ATOM    341 3HD1 ILE A  21      -3.400  21.460 -13.031  1.00  0.930          H  
ATOM    342  N   LYS A  22      -1.488  20.216 -18.424  1.00  0.560          N  
ATOM    343  CA  LYS A  22      -1.128  19.179 -19.383  1.00  0.570          C  
ATOM    344  C   LYS A  22       0.228  19.526 -20.038  1.00  0.590          C  
ATOM    345  O   LYS A  22       1.068  18.635 -20.249  1.00  0.610          O  
ATOM    346  CB  LYS A  22      -2.232  19.004 -20.417  1.00  0.790          C  
ATOM    347  CG  LYS A  22      -3.497  18.368 -19.832  1.00  0.790          C  
ATOM    348  CD  LYS A  22      -4.601  18.208 -20.866  1.00  0.790          C  
ATOM    349  CE  LYS A  22      -5.850  17.607 -20.230  1.00  0.790          C  
ATOM    350  NZ  LYS A  22      -6.962  17.456 -21.212  1.00  0.790          N  
ATOM    351  H   LYS A  22      -2.367  20.734 -18.496  1.00  0.670          H  
ATOM    352  HA  LYS A  22      -1.012  18.238 -18.848  1.00  0.680          H  
ATOM    353 1HB  LYS A  22      -2.494  19.975 -20.834  1.00  0.950          H  
ATOM    354 2HB  LYS A  22      -1.876  18.378 -21.232  1.00  0.950          H  
ATOM    355 1HG  LYS A  22      -3.247  17.388 -19.423  1.00  0.950          H  
ATOM    356 2HG  LYS A  22      -3.864  18.995 -19.016  1.00  0.950          H  
ATOM    357 1HD  LYS A  22      -4.849  19.182 -21.289  1.00  0.950          H  
ATOM    358 2HD  LYS A  22      -4.260  17.555 -21.669  1.00  0.950          H  
ATOM    359 1HE  LYS A  22      -5.604  16.628 -19.820  1.00  0.950          H  
ATOM    360 2HE  LYS A  22      -6.181  18.257 -19.417  1.00  0.950          H  
ATOM    361 1HZ  LYS A  22      -7.768  17.057 -20.751  1.00  0.950          H  
ATOM    362 2HZ  LYS A  22      -7.208  18.360 -21.591  1.00  0.950          H  
ATOM    363 3HZ  LYS A  22      -6.670  16.846 -21.962  1.00  0.950          H  
ATOM    364  N   ARG A  23       0.449  20.824 -20.329  1.00  0.610          N  
ATOM    365  CA  ARG A  23       1.725  21.264 -20.885  1.00  0.630          C  
ATOM    366  C   ARG A  23       2.839  21.042 -19.846  1.00  0.640          C  
ATOM    367  O   ARG A  23       3.902  20.532 -20.201  1.00  0.650          O  
ATOM    368  CB  ARG A  23       1.655  22.713 -21.360  1.00  0.870          C  
ATOM    369  CG  ARG A  23       0.693  22.979 -22.539  1.00  0.870          C  
ATOM    370  CD  ARG A  23       1.057  22.282 -23.809  1.00  0.870          C  
ATOM    371  NE  ARG A  23       2.285  22.793 -24.416  1.00  0.870          N  
ATOM    372  CZ  ARG A  23       3.103  22.087 -25.238  1.00  0.870          C  
ATOM    373  NH1 ARG A  23       2.854  20.821 -25.519  1.00  0.870          N  
ATOM    374  NH2 ARG A  23       4.158  22.679 -25.770  1.00  0.870          N  
ATOM    375  H   ARG A  23      -0.314  21.499 -20.202  1.00  0.730          H  
ATOM    376  HA  ARG A  23       1.965  20.640 -21.737  1.00  0.760          H  
ATOM    377 1HB  ARG A  23       1.371  23.367 -20.543  1.00  1.050          H  
ATOM    378 2HB  ARG A  23       2.611  23.018 -21.699  1.00  1.050          H  
ATOM    379 1HG  ARG A  23      -0.291  22.639 -22.278  1.00  1.050          H  
ATOM    380 2HG  ARG A  23       0.659  24.034 -22.732  1.00  1.050          H  
ATOM    381 1HD  ARG A  23       1.150  21.222 -23.651  1.00  1.050          H  
ATOM    382 2HD  ARG A  23       0.245  22.453 -24.515  1.00  1.050          H  
ATOM    383  HE  ARG A  23       2.519  23.764 -24.240  1.00  1.050          H  
ATOM    384 1HH1 ARG A  23       2.050  20.359 -25.122  1.00  1.050          H  
ATOM    385 2HH1 ARG A  23       3.469  20.310 -26.136  1.00  1.050          H  
ATOM    386 1HH2 ARG A  23       4.340  23.654 -25.569  1.00  1.050          H  
ATOM    387 2HH2 ARG A  23       4.774  22.168 -26.385  1.00  1.050          H  
ATOM    388  N   ILE A  24       2.564  21.267 -18.548  1.00  0.640          N  
ATOM    389  CA  ILE A  24       3.595  21.000 -17.544  1.00  0.680          C  
ATOM    390  C   ILE A  24       4.069  19.573 -17.679  1.00  0.690          C  
ATOM    391  O   ILE A  24       5.272  19.342 -17.750  1.00  0.740          O  
ATOM    392  CB  ILE A  24       3.121  21.216 -16.063  1.00  0.940          C  
ATOM    393  CG1 ILE A  24       2.900  22.708 -15.805  1.00  0.940          C  
ATOM    394  CG2 ILE A  24       4.130  20.592 -15.049  1.00  0.940          C  
ATOM    395  CD1 ILE A  24       2.184  23.106 -14.506  1.00  0.940          C  
ATOM    396  H   ILE A  24       1.683  21.734 -18.308  1.00  0.770          H  
ATOM    397  HA  ILE A  24       4.441  21.657 -17.730  1.00  0.820          H  
ATOM    398  HB  ILE A  24       2.168  20.728 -15.921  1.00  1.120          H  
ATOM    399 1HG1 ILE A  24       3.857  23.149 -15.794  1.00  1.120          H  
ATOM    400 2HG1 ILE A  24       2.336  23.117 -16.635  1.00  1.120          H  
ATOM    401 1HG2 ILE A  24       3.775  20.732 -14.036  1.00  1.120          H  
ATOM    402 2HG2 ILE A  24       4.242  19.523 -15.221  1.00  1.120          H  
ATOM    403 3HG2 ILE A  24       5.096  21.070 -15.156  1.00  1.120          H  
ATOM    404 1HD1 ILE A  24       2.118  24.192 -14.464  1.00  1.120          H  
ATOM    405 2HD1 ILE A  24       1.199  22.699 -14.473  1.00  1.120          H  
ATOM    406 3HD1 ILE A  24       2.740  22.752 -13.643  1.00  1.120          H  
ATOM    407  N   PHE A  25       3.157  18.615 -17.807  1.00  0.650          N  
ATOM    408  CA  PHE A  25       3.591  17.222 -17.942  1.00  0.660          C  
ATOM    409  C   PHE A  25       4.478  16.989 -19.149  1.00  0.700          C  
ATOM    410  O   PHE A  25       5.515  16.313 -19.044  1.00  0.730          O  
ATOM    411  CB  PHE A  25       2.406  16.294 -17.946  1.00  0.920          C  
ATOM    412  CG  PHE A  25       1.954  16.232 -16.608  1.00  0.920          C  
ATOM    413  CD1 PHE A  25       0.908  16.984 -16.229  1.00  0.920          C  
ATOM    414  CD2 PHE A  25       2.619  15.472 -15.683  1.00  0.920          C  
ATOM    415  CE1 PHE A  25       0.524  17.012 -14.970  1.00  0.920          C  
ATOM    416  CE2 PHE A  25       2.219  15.481 -14.402  1.00  0.920          C  
ATOM    417  CZ  PHE A  25       1.163  16.272 -14.052  1.00  0.920          C  
ATOM    418  H   PHE A  25       2.167  18.878 -17.732  1.00  0.780          H  
ATOM    419  HA  PHE A  25       4.150  16.972 -17.061  1.00  0.790          H  
ATOM    420 1HB  PHE A  25       1.611  16.686 -18.584  1.00  1.100          H  
ATOM    421 2HB  PHE A  25       2.683  15.300 -18.284  1.00  1.100          H  
ATOM    422  HD1 PHE A  25       0.394  17.578 -16.961  1.00  1.100          H  
ATOM    423  HD2 PHE A  25       3.476  14.869 -15.994  1.00  1.100          H  
ATOM    424  HE1 PHE A  25      -0.298  17.631 -14.684  1.00  1.100          H  
ATOM    425  HE2 PHE A  25       2.740  14.878 -13.657  1.00  1.100          H  
ATOM    426  HZ  PHE A  25       0.835  16.316 -13.042  1.00  1.100          H  
ATOM    427  N   ALA A  26       4.129  17.603 -20.277  1.00  0.710          N  
ATOM    428  CA  ALA A  26       4.947  17.485 -21.477  1.00  0.800          C  
ATOM    429  C   ALA A  26       6.384  17.963 -21.219  1.00  0.790          C  
ATOM    430  O   ALA A  26       7.342  17.407 -21.763  1.00  0.900          O  
ATOM    431  CB  ALA A  26       4.338  18.300 -22.613  1.00  1.080          C  
ATOM    432  H   ALA A  26       3.231  18.110 -20.305  1.00  0.850          H  
ATOM    433  HA  ALA A  26       4.979  16.433 -21.759  1.00  0.960          H  
ATOM    434 1HB  ALA A  26       4.942  18.187 -23.509  1.00  1.300          H  
ATOM    435 2HB  ALA A  26       3.325  17.951 -22.805  1.00  1.300          H  
ATOM    436 3HB  ALA A  26       4.313  19.348 -22.328  1.00  1.300          H  
ATOM    437  N   PHE A  27       6.525  18.997 -20.386  1.00  0.720          N  
ATOM    438  CA  PHE A  27       7.819  19.584 -20.070  1.00  0.740          C  
ATOM    439  C   PHE A  27       8.608  18.862 -18.966  1.00  0.800          C  
ATOM    440  O   PHE A  27       9.830  18.729 -19.080  1.00  0.840          O  
ATOM    441  CB  PHE A  27       7.601  21.037 -19.685  1.00  1.030          C  
ATOM    442  CG  PHE A  27       6.978  21.820 -20.790  1.00  1.030          C  
ATOM    443  CD1 PHE A  27       5.937  22.648 -20.505  1.00  1.030          C  
ATOM    444  CD2 PHE A  27       7.382  21.708 -22.120  1.00  1.030          C  
ATOM    445  CE1 PHE A  27       5.314  23.350 -21.477  1.00  1.030          C  
ATOM    446  CE2 PHE A  27       6.742  22.419 -23.096  1.00  1.030          C  
ATOM    447  CZ  PHE A  27       5.706  23.245 -22.764  1.00  1.030          C  
ATOM    448  H   PHE A  27       5.674  19.431 -20.005  1.00  0.860          H  
ATOM    449  HA  PHE A  27       8.434  19.532 -20.963  1.00  0.890          H  
ATOM    450 1HB  PHE A  27       6.949  21.087 -18.811  1.00  1.230          H  
ATOM    451 2HB  PHE A  27       8.532  21.495 -19.432  1.00  1.230          H  
ATOM    452  HD1 PHE A  27       5.604  22.736 -19.478  1.00  1.230          H  
ATOM    453  HD2 PHE A  27       8.201  21.058 -22.401  1.00  1.230          H  
ATOM    454  HE1 PHE A  27       4.500  23.994 -21.219  1.00  1.230          H  
ATOM    455  HE2 PHE A  27       7.060  22.333 -24.133  1.00  1.230          H  
ATOM    456  HZ  PHE A  27       5.203  23.822 -23.526  1.00  1.230          H  
ATOM    457  N   VAL A  28       7.933  18.420 -17.895  1.00  0.850          N  
ATOM    458  CA  VAL A  28       8.643  17.770 -16.787  1.00  0.960          C  
ATOM    459  C   VAL A  28       9.090  16.346 -17.060  1.00  0.870          C  
ATOM    460  O   VAL A  28      10.146  15.951 -16.577  1.00  0.950          O  
ATOM    461  CB  VAL A  28       7.850  17.754 -15.445  1.00  1.300          C  
ATOM    462  CG1 VAL A  28       7.671  19.098 -14.952  1.00  1.300          C  
ATOM    463  CG2 VAL A  28       6.493  17.137 -15.583  1.00  1.300          C  
ATOM    464  H   VAL A  28       6.926  18.583 -17.860  1.00  1.020          H  
ATOM    465  HA  VAL A  28       9.544  18.356 -16.604  1.00  1.150          H  
ATOM    466  HB  VAL A  28       8.411  17.200 -14.734  1.00  1.560          H  
ATOM    467 1HG1 VAL A  28       7.150  19.061 -14.026  1.00  1.560          H  
ATOM    468 2HG1 VAL A  28       8.643  19.534 -14.801  1.00  1.560          H  
ATOM    469 3HG1 VAL A  28       7.099  19.678 -15.673  1.00  1.560          H  
ATOM    470 1HG2 VAL A  28       5.983  17.155 -14.619  1.00  1.560          H  
ATOM    471 2HG2 VAL A  28       5.963  17.712 -16.264  1.00  1.560          H  
ATOM    472 3HG2 VAL A  28       6.540  16.130 -15.926  1.00  1.560          H  
ATOM    473  N   LYS A  29       8.297  15.553 -17.790  1.00  0.940          N  
ATOM    474  CA  LYS A  29       8.663  14.157 -18.033  1.00  1.060          C  
ATOM    475  C   LYS A  29       8.864  13.456 -16.690  1.00  0.940          C  
ATOM    476  O   LYS A  29       9.833  12.728 -16.488  1.00  1.170          O  
ATOM    477  CB  LYS A  29       9.940  14.065 -18.874  1.00  1.440          C  
ATOM    478  CG  LYS A  29       9.849  14.764 -20.217  1.00  1.440          C  
ATOM    479  CD  LYS A  29      11.141  14.619 -20.996  1.00  1.440          C  
ATOM    480  CE  LYS A  29      11.085  15.385 -22.311  1.00  1.440          C  
ATOM    481  NZ  LYS A  29      12.373  15.285 -23.069  1.00  1.440          N  
ATOM    482  H   LYS A  29       7.420  15.923 -18.175  1.00  1.130          H  
ATOM    483  HA  LYS A  29       7.845  13.663 -18.559  1.00  1.270          H  
ATOM    484 1HB  LYS A  29      10.792  14.466 -18.336  1.00  1.720          H  
ATOM    485 2HB  LYS A  29      10.155  13.012 -19.069  1.00  1.720          H  
ATOM    486 1HG  LYS A  29       9.023  14.347 -20.791  1.00  1.720          H  
ATOM    487 2HG  LYS A  29       9.648  15.828 -20.056  1.00  1.720          H  
ATOM    488 1HD  LYS A  29      11.963  15.009 -20.393  1.00  1.720          H  
ATOM    489 2HD  LYS A  29      11.329  13.567 -21.199  1.00  1.720          H  
ATOM    490 1HE  LYS A  29      10.281  14.985 -22.924  1.00  1.720          H  
ATOM    491 2HE  LYS A  29      10.879  16.438 -22.101  1.00  1.720          H  
ATOM    492 1HZ  LYS A  29      12.299  15.806 -23.932  1.00  1.720          H  
ATOM    493 2HZ  LYS A  29      13.126  15.667 -22.512  1.00  1.720          H  
ATOM    494 3HZ  LYS A  29      12.569  14.317 -23.278  1.00  1.720          H  
ATOM    495  N   ASN A  30       7.926  13.704 -15.784  1.00  0.880          N  
ATOM    496  CA  ASN A  30       7.881  13.176 -14.427  1.00  1.140          C  
ATOM    497  C   ASN A  30       7.377  11.746 -14.460  1.00  1.380          C  
ATOM    498  O   ASN A  30       6.261  11.498 -14.918  1.00  1.750          O  
ATOM    499  CB  ASN A  30       6.983  14.057 -13.569  1.00  1.490          C  
ATOM    500  CG  ASN A  30       6.932  13.700 -12.097  1.00  1.490          C  
ATOM    501  OD1 ASN A  30       7.129  12.561 -11.681  1.00  1.490          O  
ATOM    502  ND2 ASN A  30       6.658  14.689 -11.300  1.00  1.490          N  
ATOM    503  H   ASN A  30       7.184  14.311 -16.081  1.00  1.060          H  
ATOM    504  HA  ASN A  30       8.890  13.173 -14.013  1.00  1.370          H  
ATOM    505 1HB  ASN A  30       7.318  15.077 -13.656  1.00  1.790          H  
ATOM    506 2HB  ASN A  30       5.969  14.018 -13.966  1.00  1.790          H  
ATOM    507 1HD2 ASN A  30       6.604  14.523 -10.312  1.00  1.790          H  
ATOM    508 2HD2 ASN A  30       6.512  15.601 -11.689  1.00  1.790          H  
ATOM    509  N   LEU A  31       8.241  10.802 -14.123  1.00  1.270          N  
ATOM    510  CA  LEU A  31       7.896   9.392 -14.174  1.00  1.430          C  
ATOM    511  C   LEU A  31       7.773   8.838 -12.762  1.00  1.090          C  
ATOM    512  O   LEU A  31       8.363   9.381 -11.834  1.00  0.820          O  
ATOM    513  CB  LEU A  31       8.942   8.634 -14.993  1.00  1.940          C  
ATOM    514  CG  LEU A  31       9.183   9.186 -16.435  1.00  1.940          C  
ATOM    515  CD1 LEU A  31      10.278   8.373 -17.093  1.00  1.940          C  
ATOM    516  CD2 LEU A  31       7.890   9.155 -17.267  1.00  1.940          C  
ATOM    517  H   LEU A  31       9.166  11.091 -13.787  1.00  1.520          H  
ATOM    518  HA  LEU A  31       6.920   9.284 -14.641  1.00  1.720          H  
ATOM    519 1HB  LEU A  31       9.892   8.684 -14.461  1.00  2.330          H  
ATOM    520 2HB  LEU A  31       8.637   7.593 -15.075  1.00  2.330          H  
ATOM    521  HG  LEU A  31       9.533  10.217 -16.366  1.00  2.330          H  
ATOM    522 1HD1 LEU A  31      10.474   8.773 -18.088  1.00  2.330          H  
ATOM    523 2HD1 LEU A  31      11.188   8.435 -16.496  1.00  2.330          H  
ATOM    524 3HD1 LEU A  31       9.968   7.333 -17.175  1.00  2.330          H  
ATOM    525 1HD2 LEU A  31       8.097   9.552 -18.259  1.00  2.330          H  
ATOM    526 2HD2 LEU A  31       7.532   8.131 -17.354  1.00  2.330          H  
ATOM    527 3HD2 LEU A  31       7.122   9.768 -16.801  1.00  2.330          H  
ATOM    528  N   ASN A  32       7.084   7.711 -12.611  1.00  1.180          N  
ATOM    529  CA  ASN A  32       6.853   7.114 -11.297  1.00  1.010          C  
ATOM    530  C   ASN A  32       8.063   6.980 -10.350  1.00  0.770          C  
ATOM    531  O   ASN A  32       7.986   7.440  -9.207  1.00  0.750          O  
ATOM    532  CB  ASN A  32       6.124   5.787 -11.479  1.00  1.480          C  
ATOM    533  CG  ASN A  32       4.689   5.975 -11.772  1.00  1.480          C  
ATOM    534  OD1 ASN A  32       3.912   6.364 -10.896  1.00  1.480          O  
ATOM    535  ND2 ASN A  32       4.304   5.699 -12.988  1.00  1.480          N  
ATOM    536  H   ASN A  32       6.632   7.317 -13.422  1.00  1.420          H  
ATOM    537  HA  ASN A  32       6.154   7.762 -10.777  1.00  1.210          H  
ATOM    538 1HB  ASN A  32       6.532   5.247 -12.319  1.00  1.780          H  
ATOM    539 2HB  ASN A  32       6.233   5.163 -10.630  1.00  1.780          H  
ATOM    540 1HD2 ASN A  32       3.341   5.810 -13.239  1.00  1.780          H  
ATOM    541 2HD2 ASN A  32       4.959   5.373 -13.667  1.00  1.780          H  
ATOM    542  N   PRO A  33       9.252   6.528 -10.778  1.00  0.850          N  
ATOM    543  CA  PRO A  33      10.423   6.390  -9.926  1.00  0.850          C  
ATOM    544  C   PRO A  33      10.862   7.708  -9.263  1.00  0.730          C  
ATOM    545  O   PRO A  33      11.669   7.691  -8.332  1.00  0.810          O  
ATOM    546  CB  PRO A  33      11.489   5.876 -10.898  1.00  1.270          C  
ATOM    547  CG  PRO A  33      10.710   5.211 -12.009  1.00  1.270          C  
ATOM    548  CD  PRO A  33       9.479   6.054 -12.163  1.00  1.270          C  
ATOM    549  HA  PRO A  33      10.213   5.632  -9.156  1.00  1.020          H  
ATOM    550 1HB  PRO A  33      12.100   6.722 -11.252  1.00  1.530          H  
ATOM    551 2HB  PRO A  33      12.169   5.187 -10.377  1.00  1.530          H  
ATOM    552 1HG  PRO A  33      11.315   5.176 -12.928  1.00  1.530          H  
ATOM    553 2HG  PRO A  33      10.479   4.170 -11.740  1.00  1.530          H  
ATOM    554 1HD  PRO A  33       9.718   6.884 -12.821  1.00  1.530          H  
ATOM    555 2HD  PRO A  33       8.680   5.439 -12.538  1.00  1.530          H  
ATOM    556  N   GLN A  34      10.407   8.846  -9.796  1.00  0.680          N  
ATOM    557  CA  GLN A  34      10.785  10.151  -9.300  1.00  0.730          C  
ATOM    558  C   GLN A  34       9.872  10.686  -8.191  1.00  0.750          C  
ATOM    559  O   GLN A  34       8.692  10.321  -8.062  1.00  1.000          O  
ATOM    560  CB  GLN A  34      10.817  11.118 -10.475  1.00  1.000          C  
ATOM    561  CG  GLN A  34      11.859  10.734 -11.518  1.00  1.000          C  
ATOM    562  CD  GLN A  34      11.865  11.639 -12.720  1.00  1.000          C  
ATOM    563  OE1 GLN A  34      10.866  11.755 -13.447  1.00  1.000          O  
ATOM    564  NE2 GLN A  34      12.999  12.298 -12.947  1.00  1.000          N  
ATOM    565  H   GLN A  34       9.709   8.840 -10.543  1.00  0.820          H  
ATOM    566  HA  GLN A  34      11.790  10.076  -8.890  1.00  0.880          H  
ATOM    567 1HB  GLN A  34       9.837  11.168 -10.949  1.00  1.200          H  
ATOM    568 2HB  GLN A  34      11.053  12.103 -10.107  1.00  1.200          H  
ATOM    569 1HG  GLN A  34      12.844  10.765 -11.055  1.00  1.200          H  
ATOM    570 2HG  GLN A  34      11.640   9.721 -11.862  1.00  1.200          H  
ATOM    571 1HE2 GLN A  34      13.068  12.917 -13.734  1.00  1.200          H  
ATOM    572 2HE2 GLN A  34      13.783  12.179 -12.331  1.00  1.200          H  
ATOM    573  N   ALA A  35      10.458  11.571  -7.375  1.00  0.770          N  
ATOM    574  CA  ALA A  35       9.766  12.260  -6.292  1.00  0.780          C  
ATOM    575  C   ALA A  35       9.521  13.715  -6.631  1.00  0.670          C  
ATOM    576  O   ALA A  35      10.335  14.340  -7.324  1.00  0.840          O  
ATOM    577  CB  ALA A  35      10.586  12.178  -5.021  1.00  1.090          C  
ATOM    578  H   ALA A  35      11.433  11.784  -7.532  1.00  0.920          H  
ATOM    579  HA  ALA A  35       8.798  11.783  -6.150  1.00  0.940          H  
ATOM    580 1HB  ALA A  35      10.057  12.676  -4.210  1.00  1.310          H  
ATOM    581 2HB  ALA A  35      10.738  11.134  -4.770  1.00  1.310          H  
ATOM    582 3HB  ALA A  35      11.550  12.661  -5.176  1.00  1.310          H  
ATOM    583  N   ILE A  36       8.432  14.255  -6.094  1.00  0.630          N  
ATOM    584  CA  ILE A  36       8.075  15.647  -6.309  1.00  0.600          C  
ATOM    585  C   ILE A  36       7.364  16.324  -5.155  1.00  0.550          C  
ATOM    586  O   ILE A  36       6.572  15.688  -4.438  1.00  0.660          O  
ATOM    587  CB  ILE A  36       7.204  15.769  -7.582  1.00  0.850          C  
ATOM    588  CG1 ILE A  36       6.936  17.259  -7.890  1.00  0.850          C  
ATOM    589  CG2 ILE A  36       5.882  14.981  -7.399  1.00  0.850          C  
ATOM    590  CD1 ILE A  36       6.486  17.540  -9.193  1.00  0.850          C  
ATOM    591  H   ILE A  36       7.822  13.670  -5.531  1.00  0.760          H  
ATOM    592  HA  ILE A  36       8.997  16.196  -6.478  1.00  0.720          H  
ATOM    593  HB  ILE A  36       7.757  15.356  -8.425  1.00  1.020          H  
ATOM    594 1HG1 ILE A  36       6.152  17.618  -7.224  1.00  1.020          H  
ATOM    595 2HG1 ILE A  36       7.807  17.827  -7.734  1.00  1.020          H  
ATOM    596 1HG2 ILE A  36       5.269  15.038  -8.290  1.00  1.020          H  
ATOM    597 2HG2 ILE A  36       6.106  13.934  -7.194  1.00  1.020          H  
ATOM    598 3HG2 ILE A  36       5.331  15.397  -6.568  1.00  1.020          H  
ATOM    599 1HD1 ILE A  36       6.318  18.591  -9.247  1.00  1.020          H  
ATOM    600 2HD1 ILE A  36       7.232  17.243  -9.924  1.00  1.020          H  
ATOM    601 3HD1 ILE A  36       5.590  17.023  -9.361  1.00  1.020          H  
ATOM    602  N   VAL A  37       7.628  17.630  -5.016  1.00  0.440          N  
ATOM    603  CA  VAL A  37       6.856  18.390  -4.055  1.00  0.420          C  
ATOM    604  C   VAL A  37       6.169  19.509  -4.840  1.00  0.350          C  
ATOM    605  O   VAL A  37       6.722  20.017  -5.830  1.00  0.360          O  
ATOM    606  CB  VAL A  37       7.699  19.009  -2.903  1.00  0.600          C  
ATOM    607  CG1 VAL A  37       8.488  17.897  -2.190  1.00  0.600          C  
ATOM    608  CG2 VAL A  37       8.540  20.149  -3.407  1.00  0.600          C  
ATOM    609  H   VAL A  37       8.331  18.053  -5.636  1.00  0.530          H  
ATOM    610  HA  VAL A  37       6.115  17.740  -3.631  1.00  0.500          H  
ATOM    611  HB  VAL A  37       7.018  19.403  -2.145  1.00  0.720          H  
ATOM    612 1HG1 VAL A  37       9.038  18.313  -1.353  1.00  0.720          H  
ATOM    613 2HG1 VAL A  37       7.811  17.145  -1.842  1.00  0.720          H  
ATOM    614 3HG1 VAL A  37       9.173  17.438  -2.876  1.00  0.720          H  
ATOM    615 1HG2 VAL A  37       9.111  20.579  -2.596  1.00  0.720          H  
ATOM    616 2HG2 VAL A  37       9.194  19.805  -4.170  1.00  0.720          H  
ATOM    617 3HG2 VAL A  37       7.899  20.913  -3.811  1.00  0.720          H  
ATOM    618  N   GLU A  38       4.983  19.890  -4.386  1.00  0.330          N  
ATOM    619  CA  GLU A  38       4.233  20.971  -5.018  1.00  0.300          C  
ATOM    620  C   GLU A  38       4.145  22.276  -4.211  1.00  0.250          C  
ATOM    621  O   GLU A  38       3.817  22.280  -3.019  1.00  0.240          O  
ATOM    622  CB  GLU A  38       2.823  20.499  -5.327  1.00  0.430          C  
ATOM    623  CG  GLU A  38       1.957  21.510  -6.032  1.00  0.430          C  
ATOM    624  CD  GLU A  38       0.589  21.069  -6.192  1.00  0.430          C  
ATOM    625  OE1 GLU A  38       0.255  19.989  -5.729  1.00  0.430          O  
ATOM    626  OE2 GLU A  38      -0.159  21.817  -6.767  1.00  0.430          O  
ATOM    627  H   GLU A  38       4.595  19.357  -3.602  1.00  0.400          H  
ATOM    628  HA  GLU A  38       4.721  21.197  -5.958  1.00  0.360          H  
ATOM    629 1HB  GLU A  38       2.902  19.645  -5.982  1.00  0.520          H  
ATOM    630 2HB  GLU A  38       2.327  20.178  -4.416  1.00  0.520          H  
ATOM    631 1HG  GLU A  38       1.920  22.436  -5.464  1.00  0.520          H  
ATOM    632 2HG  GLU A  38       2.389  21.731  -7.008  1.00  0.520          H  
ATOM    633  N   ILE A  39       4.360  23.400  -4.891  1.00  0.290          N  
ATOM    634  CA  ILE A  39       4.200  24.715  -4.262  1.00  0.320          C  
ATOM    635  C   ILE A  39       2.903  25.364  -4.670  1.00  0.320          C  
ATOM    636  O   ILE A  39       2.656  25.535  -5.866  1.00  0.400          O  
ATOM    637  CB  ILE A  39       5.323  25.705  -4.640  1.00  0.440          C  
ATOM    638  CG1 ILE A  39       6.649  25.189  -4.146  1.00  0.440          C  
ATOM    639  CG2 ILE A  39       4.980  27.150  -4.084  1.00  0.440          C  
ATOM    640  CD1 ILE A  39       7.839  25.948  -4.702  1.00  0.440          C  
ATOM    641  H   ILE A  39       4.640  23.308  -5.875  1.00  0.350          H  
ATOM    642  HA  ILE A  39       4.191  24.586  -3.179  1.00  0.380          H  
ATOM    643  HB  ILE A  39       5.405  25.754  -5.719  1.00  0.520          H  
ATOM    644 1HG1 ILE A  39       6.672  25.250  -3.071  1.00  0.520          H  
ATOM    645 2HG1 ILE A  39       6.730  24.148  -4.423  1.00  0.520          H  
ATOM    646 1HG2 ILE A  39       5.749  27.855  -4.340  1.00  0.520          H  
ATOM    647 2HG2 ILE A  39       4.043  27.519  -4.503  1.00  0.520          H  
ATOM    648 3HG2 ILE A  39       4.883  27.104  -3.007  1.00  0.520          H  
ATOM    649 1HD1 ILE A  39       8.752  25.525  -4.308  1.00  0.520          H  
ATOM    650 2HD1 ILE A  39       7.841  25.872  -5.791  1.00  0.520          H  
ATOM    651 3HD1 ILE A  39       7.794  26.981  -4.422  1.00  0.520          H  
ATOM    652  N   GLY A  40       2.094  25.772  -3.690  1.00  0.320          N  
ATOM    653  CA  GLY A  40       0.868  26.466  -4.048  1.00  0.410          C  
ATOM    654  C   GLY A  40      -0.179  25.456  -4.406  1.00  0.440          C  
ATOM    655  O   GLY A  40      -0.831  25.543  -5.447  1.00  0.910          O  
ATOM    656  H   GLY A  40       2.303  25.550  -2.710  1.00  0.380          H  
ATOM    657 1HA  GLY A  40       0.527  27.070  -3.205  1.00  0.490          H  
ATOM    658 2HA  GLY A  40       1.048  27.140  -4.885  1.00  0.490          H  
ATOM    659  N   VAL A  41      -0.369  24.500  -3.514  1.00  0.490          N  
ATOM    660  CA  VAL A  41      -1.293  23.417  -3.793  1.00  0.450          C  
ATOM    661  C   VAL A  41      -2.683  24.002  -4.104  1.00  0.380          C  
ATOM    662  O   VAL A  41      -3.372  23.511  -5.013  1.00  0.350          O  
ATOM    663  CB  VAL A  41      -1.334  22.421  -2.633  1.00  0.650          C  
ATOM    664  CG1 VAL A  41      -2.379  21.380  -2.901  1.00  0.650          C  
ATOM    665  CG2 VAL A  41       0.022  21.803  -2.452  1.00  0.650          C  
ATOM    666  H   VAL A  41       0.201  24.518  -2.663  1.00  0.590          H  
ATOM    667  HA  VAL A  41      -0.942  22.887  -4.677  1.00  0.540          H  
ATOM    668  HB  VAL A  41      -1.618  22.942  -1.726  1.00  0.780          H  
ATOM    669 1HG1 VAL A  41      -2.420  20.669  -2.087  1.00  0.780          H  
ATOM    670 2HG1 VAL A  41      -3.336  21.841  -3.029  1.00  0.780          H  
ATOM    671 3HG1 VAL A  41      -2.115  20.861  -3.811  1.00  0.780          H  
ATOM    672 1HG2 VAL A  41      -0.030  21.119  -1.620  1.00  0.780          H  
ATOM    673 2HG2 VAL A  41       0.304  21.269  -3.353  1.00  0.780          H  
ATOM    674 3HG2 VAL A  41       0.757  22.573  -2.249  1.00  0.780          H  
ATOM    675  N   GLY A  42      -3.121  25.028  -3.356  1.00  0.430          N  
ATOM    676  CA  GLY A  42      -4.375  25.664  -3.705  1.00  0.460          C  
ATOM    677  C   GLY A  42      -5.595  24.804  -3.550  1.00  0.440          C  
ATOM    678  O   GLY A  42      -6.067  24.561  -2.445  1.00  0.480          O  
ATOM    679  H   GLY A  42      -2.575  25.422  -2.577  1.00  0.520          H  
ATOM    680 1HA  GLY A  42      -4.487  26.560  -3.112  1.00  0.550          H  
ATOM    681 2HA  GLY A  42      -4.311  25.989  -4.739  1.00  0.550          H  
ATOM    682  N   LYS A  43      -6.212  24.507  -4.686  1.00  0.410          N  
ATOM    683  CA  LYS A  43      -7.410  23.695  -4.750  1.00  0.410          C  
ATOM    684  C   LYS A  43      -7.123  22.341  -5.401  1.00  0.390          C  
ATOM    685  O   LYS A  43      -8.049  21.603  -5.741  1.00  0.460          O  
ATOM    686  CB  LYS A  43      -8.511  24.431  -5.500  1.00  0.570          C  
ATOM    687  CG  LYS A  43      -9.008  25.695  -4.813  1.00  0.570          C  
ATOM    688  CD  LYS A  43     -10.147  26.296  -5.612  1.00  0.570          C  
ATOM    689  CE  LYS A  43     -10.757  27.519  -4.953  1.00  0.570          C  
ATOM    690  NZ  LYS A  43     -11.881  28.068  -5.786  1.00  0.570          N  
ATOM    691  H   LYS A  43      -5.776  24.783  -5.554  1.00  0.490          H  
ATOM    692  HA  LYS A  43      -7.751  23.505  -3.732  1.00  0.490          H  
ATOM    693 1HB  LYS A  43      -8.147  24.712  -6.488  1.00  0.690          H  
ATOM    694 2HB  LYS A  43      -9.363  23.768  -5.642  1.00  0.690          H  
ATOM    695 1HG  LYS A  43      -9.350  25.451  -3.804  1.00  0.690          H  
ATOM    696 2HG  LYS A  43      -8.192  26.417  -4.737  1.00  0.690          H  
ATOM    697 1HD  LYS A  43      -9.776  26.580  -6.599  1.00  0.690          H  
ATOM    698 2HD  LYS A  43     -10.926  25.543  -5.740  1.00  0.690          H  
ATOM    699 1HE  LYS A  43     -11.144  27.240  -3.973  1.00  0.690          H  
ATOM    700 2HE  LYS A  43      -9.994  28.290  -4.826  1.00  0.690          H  
ATOM    701 1HZ  LYS A  43     -12.292  28.871  -5.334  1.00  0.690          H  
ATOM    702 2HZ  LYS A  43     -11.528  28.338  -6.696  1.00  0.690          H  
ATOM    703 3HZ  LYS A  43     -12.592  27.356  -5.900  1.00  0.690          H  
ATOM    704  N   GLY A  44      -5.837  22.039  -5.617  1.00  0.330          N  
ATOM    705  CA  GLY A  44      -5.417  20.771  -6.202  1.00  0.310          C  
ATOM    706  C   GLY A  44      -5.492  20.675  -7.731  1.00  0.330          C  
ATOM    707  O   GLY A  44      -5.404  19.585  -8.296  1.00  0.350          O  
ATOM    708  H   GLY A  44      -5.102  22.691  -5.323  1.00  0.400          H  
ATOM    709 1HA  GLY A  44      -4.391  20.598  -5.887  1.00  0.370          H  
ATOM    710 2HA  GLY A  44      -6.007  19.967  -5.764  1.00  0.370          H  
ATOM    711  N   ALA A  45      -5.591  21.801  -8.443  1.00  0.430          N  
ATOM    712  CA  ALA A  45      -5.726  21.732  -9.900  1.00  0.530          C  
ATOM    713  C   ALA A  45      -4.581  20.958 -10.549  1.00  0.400          C  
ATOM    714  O   ALA A  45      -4.810  20.158 -11.449  1.00  0.520          O  
ATOM    715  CB  ALA A  45      -5.765  23.142 -10.473  1.00  0.700          C  
ATOM    716  H   ALA A  45      -5.600  22.696  -7.979  1.00  0.520          H  
ATOM    717  HA  ALA A  45      -6.658  21.218 -10.132  1.00  0.640          H  
ATOM    718 1HB  ALA A  45      -5.888  23.097 -11.542  1.00  0.840          H  
ATOM    719 2HB  ALA A  45      -6.600  23.695 -10.042  1.00  0.840          H  
ATOM    720 3HB  ALA A  45      -4.836  23.653 -10.245  1.00  0.840          H  
ATOM    721  N   LEU A  46      -3.372  21.131 -10.023  1.00  0.300          N  
ATOM    722  CA  LEU A  46      -2.157  20.475 -10.496  1.00  0.300          C  
ATOM    723  C   LEU A  46      -1.956  19.141  -9.797  1.00  0.300          C  
ATOM    724  O   LEU A  46      -1.509  18.158 -10.403  1.00  0.400          O  
ATOM    725  CB  LEU A  46      -0.967  21.429 -10.280  1.00  0.420          C  
ATOM    726  CG  LEU A  46       0.461  20.928 -10.608  1.00  0.420          C  
ATOM    727  CD1 LEU A  46       0.610  20.487 -12.060  1.00  0.420          C  
ATOM    728  CD2 LEU A  46       1.439  22.065 -10.299  1.00  0.420          C  
ATOM    729  H   LEU A  46      -3.282  21.763  -9.240  1.00  0.360          H  
ATOM    730  HA  LEU A  46      -2.261  20.276 -11.556  1.00  0.360          H  
ATOM    731 1HB  LEU A  46      -1.142  22.321 -10.879  1.00  0.500          H  
ATOM    732 2HB  LEU A  46      -0.964  21.726  -9.227  1.00  0.500          H  
ATOM    733  HG  LEU A  46       0.678  20.091  -9.978  1.00  0.500          H  
ATOM    734 1HD1 LEU A  46       1.632  20.143 -12.235  1.00  0.500          H  
ATOM    735 2HD1 LEU A  46      -0.076  19.670 -12.263  1.00  0.500          H  
ATOM    736 3HD1 LEU A  46       0.401  21.313 -12.710  1.00  0.500          H  
ATOM    737 1HD2 LEU A  46       2.433  21.732 -10.481  1.00  0.500          H  
ATOM    738 2HD2 LEU A  46       1.223  22.924 -10.929  1.00  0.500          H  
ATOM    739 3HD2 LEU A  46       1.339  22.352  -9.247  1.00  0.500          H  
ATOM    740  N   THR A  47      -2.297  19.104  -8.515  1.00  0.280          N  
ATOM    741  CA  THR A  47      -2.110  17.946  -7.656  1.00  0.360          C  
ATOM    742  C   THR A  47      -2.790  16.742  -8.292  1.00  0.430          C  
ATOM    743  O   THR A  47      -2.210  15.658  -8.424  1.00  0.520          O  
ATOM    744  CB  THR A  47      -2.766  18.180  -6.288  1.00  0.470          C  
ATOM    745  OG1 THR A  47      -2.263  19.368  -5.711  1.00  0.470          O  
ATOM    746  CG2 THR A  47      -2.477  17.048  -5.368  1.00  0.470          C  
ATOM    747  H   THR A  47      -2.675  19.938  -8.089  1.00  0.340          H  
ATOM    748  HA  THR A  47      -1.042  17.750  -7.538  1.00  0.430          H  
ATOM    749  HB  THR A  47      -3.841  18.262  -6.408  1.00  0.570          H  
ATOM    750  HG1 THR A  47      -1.292  19.361  -5.703  1.00  0.570          H  
ATOM    751 1HG2 THR A  47      -2.949  17.223  -4.399  1.00  0.570          H  
ATOM    752 2HG2 THR A  47      -2.872  16.161  -5.796  1.00  0.570          H  
ATOM    753 3HG2 THR A  47      -1.409  16.945  -5.232  1.00  0.570          H  
ATOM    754  N   ASN A  48      -3.999  16.987  -8.806  1.00  0.460          N  
ATOM    755  CA  ASN A  48      -4.864  16.000  -9.436  1.00  0.600          C  
ATOM    756  C   ASN A  48      -4.213  15.257 -10.600  1.00  0.590          C  
ATOM    757  O   ASN A  48      -4.714  14.211 -11.016  1.00  0.780          O  
ATOM    758  CB  ASN A  48      -6.117  16.681  -9.938  1.00  0.780          C  
ATOM    759  CG  ASN A  48      -7.025  17.103  -8.834  1.00  0.780          C  
ATOM    760  OD1 ASN A  48      -6.979  16.587  -7.707  1.00  0.780          O  
ATOM    761  ND2 ASN A  48      -7.854  18.064  -9.129  1.00  0.780          N  
ATOM    762  H   ASN A  48      -4.388  17.926  -8.667  1.00  0.550          H  
ATOM    763  HA  ASN A  48      -5.132  15.256  -8.684  1.00  0.720          H  
ATOM    764 1HB  ASN A  48      -5.834  17.569 -10.514  1.00  0.940          H  
ATOM    765 2HB  ASN A  48      -6.655  16.014 -10.610  1.00  0.940          H  
ATOM    766 1HD2 ASN A  48      -8.465  18.419  -8.426  1.00  0.940          H  
ATOM    767 2HD2 ASN A  48      -7.839  18.463 -10.047  1.00  0.940          H  
ATOM    768  N   TYR A  49      -3.148  15.815 -11.167  1.00  0.460          N  
ATOM    769  CA  TYR A  49      -2.444  15.194 -12.268  1.00  0.530          C  
ATOM    770  C   TYR A  49      -1.068  14.691 -11.818  1.00  0.570          C  
ATOM    771  O   TYR A  49      -0.611  13.634 -12.248  1.00  0.680          O  
ATOM    772  CB  TYR A  49      -2.316  16.185 -13.400  1.00  0.710          C  
ATOM    773  CG  TYR A  49      -3.614  16.605 -13.987  1.00  0.710          C  
ATOM    774  CD1 TYR A  49      -4.303  17.679 -13.456  1.00  0.710          C  
ATOM    775  CD2 TYR A  49      -4.107  15.933 -15.081  1.00  0.710          C  
ATOM    776  CE1 TYR A  49      -5.495  18.074 -14.015  1.00  0.710          C  
ATOM    777  CE2 TYR A  49      -5.295  16.321 -15.646  1.00  0.710          C  
ATOM    778  CZ  TYR A  49      -5.991  17.381 -15.123  1.00  0.710          C  
ATOM    779  OH  TYR A  49      -7.181  17.746 -15.697  1.00  0.710          O  
ATOM    780  H   TYR A  49      -2.781  16.687 -10.790  1.00  0.550          H  
ATOM    781  HA  TYR A  49      -3.016  14.334 -12.611  1.00  0.640          H  
ATOM    782 1HB  TYR A  49      -1.795  17.075 -13.042  1.00  0.860          H  
ATOM    783 2HB  TYR A  49      -1.735  15.729 -14.188  1.00  0.860          H  
ATOM    784  HD1 TYR A  49      -3.901  18.209 -12.593  1.00  0.860          H  
ATOM    785  HD2 TYR A  49      -3.555  15.092 -15.499  1.00  0.860          H  
ATOM    786  HE1 TYR A  49      -6.036  18.921 -13.592  1.00  0.860          H  
ATOM    787  HE2 TYR A  49      -5.687  15.786 -16.512  1.00  0.860          H  
ATOM    788  HH  TYR A  49      -7.394  17.136 -16.406  1.00  0.860          H  
ATOM    789  N   LEU A  50      -0.376  15.430 -10.940  1.00  0.560          N  
ATOM    790  CA  LEU A  50       0.965  14.990 -10.527  1.00  0.710          C  
ATOM    791  C   LEU A  50       0.859  13.647  -9.827  1.00  0.820          C  
ATOM    792  O   LEU A  50       1.674  12.734 -10.041  1.00  0.970          O  
ATOM    793  CB  LEU A  50       1.630  16.007  -9.583  1.00  0.930          C  
ATOM    794  CG  LEU A  50       2.054  17.395 -10.174  1.00  0.930          C  
ATOM    795  CD1 LEU A  50       2.520  18.297  -9.021  1.00  0.930          C  
ATOM    796  CD2 LEU A  50       3.176  17.238 -11.198  1.00  0.930          C  
ATOM    797  H   LEU A  50      -0.758  16.318 -10.603  1.00  0.670          H  
ATOM    798  HA  LEU A  50       1.582  14.851 -11.407  1.00  0.850          H  
ATOM    799 1HB  LEU A  50       0.935  16.204  -8.760  1.00  1.120          H  
ATOM    800 2HB  LEU A  50       2.522  15.545  -9.172  1.00  1.120          H  
ATOM    801  HG  LEU A  50       1.194  17.858 -10.651  1.00  1.120          H  
ATOM    802 1HD1 LEU A  50       2.799  19.267  -9.405  1.00  1.120          H  
ATOM    803 2HD1 LEU A  50       1.706  18.421  -8.316  1.00  1.120          H  
ATOM    804 3HD1 LEU A  50       3.374  17.855  -8.516  1.00  1.120          H  
ATOM    805 1HD2 LEU A  50       3.454  18.219 -11.588  1.00  1.120          H  
ATOM    806 2HD2 LEU A  50       4.019  16.781 -10.748  1.00  1.120          H  
ATOM    807 3HD2 LEU A  50       2.867  16.633 -11.991  1.00  1.120          H  
ATOM    808  N   LEU A  51      -0.230  13.465  -9.086  1.00  0.810          N  
ATOM    809  CA  LEU A  51      -0.452  12.255  -8.319  1.00  0.990          C  
ATOM    810  C   LEU A  51      -0.644  10.994  -9.159  1.00  1.000          C  
ATOM    811  O   LEU A  51      -0.783   9.897  -8.610  1.00  1.140          O  
ATOM    812  CB  LEU A  51      -1.675  12.387  -7.407  1.00  1.310          C  
ATOM    813  CG  LEU A  51      -1.615  13.378  -6.224  1.00  1.310          C  
ATOM    814  CD1 LEU A  51      -2.995  13.456  -5.608  1.00  1.310          C  
ATOM    815  CD2 LEU A  51      -0.617  12.922  -5.172  1.00  1.310          C  
ATOM    816  H   LEU A  51      -0.889  14.245  -8.984  1.00  0.970          H  
ATOM    817  HA  LEU A  51       0.421  12.130  -7.722  1.00  1.190          H  
ATOM    818 1HB  LEU A  51      -2.525  12.674  -8.031  1.00  1.580          H  
ATOM    819 2HB  LEU A  51      -1.870  11.409  -6.993  1.00  1.580          H  
ATOM    820  HG  LEU A  51      -1.329  14.357  -6.579  1.00  1.580          H  
ATOM    821 1HD1 LEU A  51      -2.987  14.153  -4.784  1.00  1.580          H  
ATOM    822 2HD1 LEU A  51      -3.711  13.796  -6.360  1.00  1.580          H  
ATOM    823 3HD1 LEU A  51      -3.284  12.491  -5.240  1.00  1.580          H  
ATOM    824 1HD2 LEU A  51      -0.622  13.643  -4.360  1.00  1.580          H  
ATOM    825 2HD2 LEU A  51      -0.895  11.940  -4.788  1.00  1.580          H  
ATOM    826 3HD2 LEU A  51       0.369  12.878  -5.597  1.00  1.580          H  
ATOM    827  N   LYS A  52      -0.771  11.148 -10.476  1.00  0.920          N  
ATOM    828  CA  LYS A  52      -0.947  10.034 -11.385  1.00  1.020          C  
ATOM    829  C   LYS A  52       0.355   9.669 -12.119  1.00  1.090          C  
ATOM    830  O   LYS A  52       0.387   8.693 -12.871  1.00  1.220          O  
ATOM    831  CB  LYS A  52      -2.054  10.380 -12.374  1.00  1.390          C  
ATOM    832  CG  LYS A  52      -3.422  10.561 -11.701  1.00  1.390          C  
ATOM    833  CD  LYS A  52      -4.504  10.935 -12.700  1.00  1.390          C  
ATOM    834  CE  LYS A  52      -5.859  11.085 -12.013  1.00  1.390          C  
ATOM    835  NZ  LYS A  52      -6.921  11.515 -12.962  1.00  1.390          N  
ATOM    836  H   LYS A  52      -0.694  12.081 -10.892  1.00  1.100          H  
ATOM    837  HA  LYS A  52      -1.255   9.164 -10.808  1.00  1.220          H  
ATOM    838 1HB  LYS A  52      -1.801  11.312 -12.887  1.00  1.670          H  
ATOM    839 2HB  LYS A  52      -2.136   9.597 -13.125  1.00  1.670          H  
ATOM    840 1HG  LYS A  52      -3.700   9.640 -11.192  1.00  1.670          H  
ATOM    841 2HG  LYS A  52      -3.349  11.359 -10.955  1.00  1.670          H  
ATOM    842 1HD  LYS A  52      -4.244  11.891 -13.166  1.00  1.670          H  
ATOM    843 2HD  LYS A  52      -4.574  10.175 -13.475  1.00  1.670          H  
ATOM    844 1HE  LYS A  52      -6.143  10.131 -11.575  1.00  1.670          H  
ATOM    845 2HE  LYS A  52      -5.776  11.827 -11.218  1.00  1.670          H  
ATOM    846 1HZ  LYS A  52      -7.796  11.604 -12.466  1.00  1.670          H  
ATOM    847 2HZ  LYS A  52      -6.669  12.411 -13.359  1.00  1.670          H  
ATOM    848 3HZ  LYS A  52      -7.018  10.834 -13.697  1.00  1.670          H  
ATOM    849  N   LEU A  53       1.412  10.480 -11.943  1.00  1.080          N  
ATOM    850  CA  LEU A  53       2.685  10.263 -12.641  1.00  1.200          C  
ATOM    851  C   LEU A  53       3.857   9.845 -11.744  1.00  1.180          C  
ATOM    852  O   LEU A  53       4.777   9.183 -12.207  1.00  1.330          O  
ATOM    853  CB  LEU A  53       3.107  11.551 -13.365  1.00  1.630          C  
ATOM    854  CG  LEU A  53       2.579  11.835 -14.832  1.00  1.630          C  
ATOM    855  CD1 LEU A  53       2.986  10.710 -15.789  1.00  1.630          C  
ATOM    856  CD2 LEU A  53       1.054  12.049 -14.824  1.00  1.630          C  
ATOM    857  H   LEU A  53       1.330  11.269 -11.301  1.00  1.300          H  
ATOM    858  HA  LEU A  53       2.538   9.462 -13.353  1.00  1.440          H  
ATOM    859 1HB  LEU A  53       2.791  12.393 -12.744  1.00  1.960          H  
ATOM    860 2HB  LEU A  53       4.198  11.566 -13.405  1.00  1.960          H  
ATOM    861  HG  LEU A  53       3.058  12.727 -15.184  1.00  1.960          H  
ATOM    862 1HD1 LEU A  53       2.652  10.959 -16.793  1.00  1.960          H  
ATOM    863 2HD1 LEU A  53       4.072  10.609 -15.783  1.00  1.960          H  
ATOM    864 3HD1 LEU A  53       2.538   9.770 -15.497  1.00  1.960          H  
ATOM    865 1HD2 LEU A  53       0.719  12.284 -15.833  1.00  1.960          H  
ATOM    866 2HD2 LEU A  53       0.553  11.154 -14.486  1.00  1.960          H  
ATOM    867 3HD2 LEU A  53       0.803  12.873 -14.162  1.00  1.960          H  
ATOM    868  N   LYS A  54       3.820  10.277 -10.486  1.00  1.030          N  
ATOM    869  CA  LYS A  54       4.876  10.109  -9.456  1.00  1.010          C  
ATOM    870  C   LYS A  54       4.654   8.936  -8.479  1.00  0.930          C  
ATOM    871  O   LYS A  54       3.506   8.517  -8.299  1.00  0.960          O  
ATOM    872  CB  LYS A  54       4.851  11.377  -8.612  1.00  1.420          C  
ATOM    873  CG  LYS A  54       3.462  11.547  -7.883  1.00  1.420          C  
ATOM    874  CD  LYS A  54       3.477  11.032  -6.471  1.00  1.420          C  
ATOM    875  CE  LYS A  54       2.117  10.359  -5.992  1.00  1.420          C  
ATOM    876  NZ  LYS A  54       1.981   8.948  -6.389  1.00  1.420          N  
ATOM    877  H   LYS A  54       3.005  10.840 -10.246  1.00  1.240          H  
ATOM    878  HA  LYS A  54       5.842   9.983  -9.954  1.00  1.210          H  
ATOM    879 1HB  LYS A  54       5.645  11.341  -7.858  1.00  1.710          H  
ATOM    880 2HB  LYS A  54       5.025  12.246  -9.245  1.00  1.710          H  
ATOM    881 1HG  LYS A  54       3.198  12.603  -7.865  1.00  1.710          H  
ATOM    882 2HG  LYS A  54       2.682  11.018  -8.412  1.00  1.710          H  
ATOM    883 1HD  LYS A  54       4.266  10.381  -6.326  1.00  1.710          H  
ATOM    884 2HD  LYS A  54       3.689  11.862  -5.903  1.00  1.710          H  
ATOM    885 1HE  LYS A  54       2.027  10.403  -4.921  1.00  1.710          H  
ATOM    886 2HE  LYS A  54       1.336  10.874  -6.412  1.00  1.710          H  
ATOM    887 1HZ  LYS A  54       1.096   8.581  -6.095  1.00  1.710          H  
ATOM    888 2HZ  LYS A  54       2.070   8.845  -7.407  1.00  1.710          H  
ATOM    889 3HZ  LYS A  54       2.731   8.442  -5.929  1.00  1.710          H  
ATOM    890  N   ILE A  55       5.698   8.490  -7.730  1.00  0.990          N  
ATOM    891  CA  ILE A  55       5.403   7.534  -6.626  1.00  0.930          C  
ATOM    892  C   ILE A  55       5.175   8.198  -5.228  1.00  0.950          C  
ATOM    893  O   ILE A  55       4.034   8.132  -4.776  1.00  1.330          O  
ATOM    894  CB  ILE A  55       6.374   6.322  -6.557  1.00  1.330          C  
ATOM    895  CG1 ILE A  55       6.151   5.465  -7.783  1.00  1.330          C  
ATOM    896  CG2 ILE A  55       6.139   5.504  -5.245  1.00  1.330          C  
ATOM    897  CD1 ILE A  55       7.235   4.424  -8.039  1.00  1.330          C  
ATOM    898  H   ILE A  55       6.664   8.802  -7.950  1.00  1.190          H  
ATOM    899  HA  ILE A  55       4.459   7.058  -6.878  1.00  1.120          H  
ATOM    900  HB  ILE A  55       7.398   6.663  -6.624  1.00  1.590          H  
ATOM    901 1HG1 ILE A  55       5.205   4.942  -7.669  1.00  1.590          H  
ATOM    902 2HG1 ILE A  55       6.050   6.119  -8.613  1.00  1.590          H  
ATOM    903 1HG2 ILE A  55       6.809   4.654  -5.208  1.00  1.590          H  
ATOM    904 2HG2 ILE A  55       6.317   6.107  -4.365  1.00  1.590          H  
ATOM    905 3HG2 ILE A  55       5.107   5.151  -5.226  1.00  1.590          H  
ATOM    906 1HD1 ILE A  55       6.996   3.855  -8.932  1.00  1.590          H  
ATOM    907 2HD1 ILE A  55       8.187   4.926  -8.176  1.00  1.590          H  
ATOM    908 3HD1 ILE A  55       7.311   3.741  -7.206  1.00  1.590          H  
ATOM    909  N   PRO A  56       6.142   8.836  -4.513  1.00  1.250          N  
ATOM    910  CA  PRO A  56       5.913   9.605  -3.275  1.00  1.290          C  
ATOM    911  C   PRO A  56       5.363  11.000  -3.589  1.00  0.930          C  
ATOM    912  O   PRO A  56       5.735  11.547  -4.628  1.00  1.130          O  
ATOM    913  CB  PRO A  56       7.312   9.671  -2.670  1.00  1.940          C  
ATOM    914  CG  PRO A  56       8.224   9.691  -3.864  1.00  1.940          C  
ATOM    915  CD  PRO A  56       7.559   8.795  -4.913  1.00  1.940          C  
ATOM    916  HA  PRO A  56       5.219   9.054  -2.623  1.00  1.550          H  
ATOM    917 1HB  PRO A  56       7.408  10.567  -2.040  1.00  2.320          H  
ATOM    918 2HB  PRO A  56       7.481   8.801  -2.017  1.00  2.320          H  
ATOM    919 1HG  PRO A  56       8.304  10.717  -4.200  1.00  2.320          H  
ATOM    920 2HG  PRO A  56       9.235   9.358  -3.585  1.00  2.320          H  
ATOM    921 1HD  PRO A  56       7.695   9.212  -5.919  1.00  2.320          H  
ATOM    922 2HD  PRO A  56       7.981   7.798  -4.811  1.00  2.320          H  
ATOM    923  N   TYR A  57       4.634  11.649  -2.663  1.00  0.760          N  
ATOM    924  CA  TYR A  57       4.201  13.032  -2.938  1.00  0.570          C  
ATOM    925  C   TYR A  57       4.064  13.912  -1.723  1.00  0.540          C  
ATOM    926  O   TYR A  57       3.483  13.504  -0.709  1.00  0.590          O  
ATOM    927  CB  TYR A  57       2.796  13.067  -3.516  1.00  0.870          C  
ATOM    928  CG  TYR A  57       2.387  14.378  -4.101  1.00  0.870          C  
ATOM    929  CD1 TYR A  57       2.820  14.670  -5.362  1.00  0.870          C  
ATOM    930  CD2 TYR A  57       1.572  15.279  -3.420  1.00  0.870          C  
ATOM    931  CE1 TYR A  57       2.464  15.800  -5.957  1.00  0.870          C  
ATOM    932  CE2 TYR A  57       1.213  16.449  -4.047  1.00  0.870          C  
ATOM    933  CZ  TYR A  57       1.664  16.684  -5.323  1.00  0.870          C  
ATOM    934  OH  TYR A  57       1.339  17.789  -6.002  1.00  0.870          O  
ATOM    935  H   TYR A  57       4.357  11.190  -1.803  1.00  0.910          H  
ATOM    936  HA  TYR A  57       4.920  13.503  -3.612  1.00  0.680          H  
ATOM    937 1HB  TYR A  57       2.650  12.336  -4.191  1.00  1.050          H  
ATOM    938 2HB  TYR A  57       2.104  12.862  -2.718  1.00  1.050          H  
ATOM    939  HD1 TYR A  57       3.454  13.983  -5.891  1.00  1.050          H  
ATOM    940  HD2 TYR A  57       1.216  15.066  -2.412  1.00  1.050          H  
ATOM    941  HE1 TYR A  57       2.815  16.011  -6.953  1.00  1.050          H  
ATOM    942  HE2 TYR A  57       0.568  17.171  -3.538  1.00  1.050          H  
ATOM    943  HH  TYR A  57       0.909  18.451  -5.434  1.00  1.050          H  
ATOM    944  N   LYS A  58       4.494  15.163  -1.861  1.00  0.530          N  
ATOM    945  CA  LYS A  58       4.205  16.107  -0.798  1.00  0.530          C  
ATOM    946  C   LYS A  58       3.738  17.414  -1.429  1.00  0.480          C  
ATOM    947  O   LYS A  58       4.206  17.799  -2.496  1.00  0.570          O  
ATOM    948  CB  LYS A  58       5.430  16.346   0.098  1.00  0.740          C  
ATOM    949  CG  LYS A  58       6.001  15.070   0.737  1.00  0.740          C  
ATOM    950  CD  LYS A  58       7.190  15.343   1.659  1.00  0.740          C  
ATOM    951  CE  LYS A  58       7.781  14.031   2.209  1.00  0.740          C  
ATOM    952  NZ  LYS A  58       8.551  13.296   1.149  1.00  0.740          N  
ATOM    953  H   LYS A  58       5.017  15.445  -2.701  1.00  0.640          H  
ATOM    954  HA  LYS A  58       3.392  15.721  -0.191  1.00  0.640          H  
ATOM    955 1HB  LYS A  58       6.196  16.837  -0.453  1.00  0.890          H  
ATOM    956 2HB  LYS A  58       5.141  17.013   0.915  1.00  0.890          H  
ATOM    957 1HG  LYS A  58       5.210  14.571   1.307  1.00  0.890          H  
ATOM    958 2HG  LYS A  58       6.322  14.403  -0.054  1.00  0.890          H  
ATOM    959 1HD  LYS A  58       7.980  15.848   1.093  1.00  0.890          H  
ATOM    960 2HD  LYS A  58       6.884  15.982   2.486  1.00  0.890          H  
ATOM    961 1HE  LYS A  58       8.450  14.252   3.041  1.00  0.890          H  
ATOM    962 2HE  LYS A  58       6.970  13.393   2.563  1.00  0.890          H  
ATOM    963 1HZ  LYS A  58       8.962  12.406   1.484  1.00  0.890          H  
ATOM    964 2HZ  LYS A  58       7.958  13.078   0.374  1.00  0.890          H  
ATOM    965 3HZ  LYS A  58       9.332  13.901   0.825  1.00  0.890          H  
ATOM    966  N   GLY A  59       2.817  18.093  -0.787  1.00  0.530          N  
ATOM    967  CA  GLY A  59       2.412  19.396  -1.292  1.00  0.540          C  
ATOM    968  C   GLY A  59       2.420  20.383  -0.155  1.00  0.500          C  
ATOM    969  O   GLY A  59       2.116  20.016   0.979  1.00  0.560          O  
ATOM    970  H   GLY A  59       2.399  17.682   0.055  1.00  0.640          H  
ATOM    971 1HA  GLY A  59       3.084  19.736  -2.075  1.00  0.650          H  
ATOM    972 2HA  GLY A  59       1.418  19.319  -1.724  1.00  0.650          H  
ATOM    973  N   ILE A  60       2.740  21.639  -0.448  1.00  0.460          N  
ATOM    974  CA  ILE A  60       2.798  22.637   0.604  1.00  0.460          C  
ATOM    975  C   ILE A  60       1.892  23.852   0.338  1.00  0.380          C  
ATOM    976  O   ILE A  60       1.877  24.466  -0.755  1.00  0.370          O  
ATOM    977  CB  ILE A  60       4.270  23.062   0.861  1.00  0.640          C  
ATOM    978  CG1 ILE A  60       5.126  21.789   1.210  1.00  0.640          C  
ATOM    979  CG2 ILE A  60       4.315  24.041   2.111  1.00  0.640          C  
ATOM    980  CD1 ILE A  60       6.582  21.983   1.199  1.00  0.640          C  
ATOM    981  H   ILE A  60       2.996  21.888  -1.409  1.00  0.550          H  
ATOM    982  HA  ILE A  60       2.446  22.176   1.519  1.00  0.550          H  
ATOM    983  HB  ILE A  60       4.684  23.536  -0.025  1.00  0.770          H  
ATOM    984 1HG1 ILE A  60       4.848  21.451   2.178  1.00  0.770          H  
ATOM    985 2HG1 ILE A  60       4.925  21.013   0.491  1.00  0.770          H  
ATOM    986 1HG2 ILE A  60       5.322  24.341   2.342  1.00  0.770          H  
ATOM    987 2HG2 ILE A  60       3.732  24.942   1.911  1.00  0.770          H  
ATOM    988 3HG2 ILE A  60       3.894  23.537   2.988  1.00  0.770          H  
ATOM    989 1HD1 ILE A  60       7.071  21.059   1.427  1.00  0.770          H  
ATOM    990 2HD1 ILE A  60       6.868  22.299   0.199  1.00  0.770          H  
ATOM    991 3HD1 ILE A  60       6.877  22.726   1.925  1.00  0.770          H  
ATOM    992  N   GLU A  61       1.136  24.180   1.382  1.00  0.390          N  
ATOM    993  CA  GLU A  61       0.207  25.312   1.379  1.00  0.370          C  
ATOM    994  C   GLU A  61       0.308  26.083   2.703  1.00  0.390          C  
ATOM    995  O   GLU A  61       0.737  25.534   3.719  1.00  0.500          O  
ATOM    996  CB  GLU A  61      -1.218  24.807   1.077  1.00  0.530          C  
ATOM    997  CG  GLU A  61      -2.332  25.867   1.019  1.00  0.530          C  
ATOM    998  CD  GLU A  61      -2.070  26.976   0.049  1.00  0.530          C  
ATOM    999  OE1 GLU A  61      -1.698  28.048   0.545  1.00  0.530          O  
ATOM   1000  OE2 GLU A  61      -2.192  26.791  -1.159  1.00  0.530          O  
ATOM   1001  H   GLU A  61       1.236  23.588   2.220  1.00  0.470          H  
ATOM   1002  HA  GLU A  61       0.497  25.995   0.580  1.00  0.440          H  
ATOM   1003 1HB  GLU A  61      -1.211  24.295   0.122  1.00  0.630          H  
ATOM   1004 2HB  GLU A  61      -1.496  24.079   1.824  1.00  0.630          H  
ATOM   1005 1HG  GLU A  61      -3.251  25.362   0.717  1.00  0.630          H  
ATOM   1006 2HG  GLU A  61      -2.505  26.284   2.008  1.00  0.630          H  
ATOM   1007  N   ILE A  62      -0.052  27.363   2.678  1.00  0.460          N  
ATOM   1008  CA  ILE A  62      -0.013  28.228   3.850  1.00  0.510          C  
ATOM   1009  C   ILE A  62      -1.390  28.517   4.427  1.00  0.480          C  
ATOM   1010  O   ILE A  62      -1.545  28.587   5.650  1.00  0.540          O  
ATOM   1011  CB  ILE A  62       0.714  29.560   3.538  1.00  0.690          C  
ATOM   1012  CG1 ILE A  62       2.189  29.257   3.180  1.00  0.690          C  
ATOM   1013  CG2 ILE A  62       0.632  30.513   4.761  1.00  0.690          C  
ATOM   1014  CD1 ILE A  62       2.981  30.421   2.603  1.00  0.690          C  
ATOM   1015  H   ILE A  62      -0.424  27.740   1.804  1.00  0.550          H  
ATOM   1016  HA  ILE A  62       0.565  27.720   4.620  1.00  0.610          H  
ATOM   1017  HB  ILE A  62       0.253  30.034   2.675  1.00  0.830          H  
ATOM   1018 1HG1 ILE A  62       2.689  28.930   4.081  1.00  0.830          H  
ATOM   1019 2HG1 ILE A  62       2.213  28.441   2.460  1.00  0.830          H  
ATOM   1020 1HG2 ILE A  62       1.140  31.443   4.547  1.00  0.830          H  
ATOM   1021 2HG2 ILE A  62      -0.403  30.741   5.001  1.00  0.830          H  
ATOM   1022 3HG2 ILE A  62       1.103  30.033   5.621  1.00  0.830          H  
ATOM   1023 1HD1 ILE A  62       3.998  30.091   2.393  1.00  0.830          H  
ATOM   1024 2HD1 ILE A  62       2.512  30.756   1.678  1.00  0.830          H  
ATOM   1025 3HD1 ILE A  62       3.021  31.244   3.306  1.00  0.830          H  
ATOM   1026  N   ASP A  63      -2.352  28.806   3.548  1.00  0.500          N  
ATOM   1027  CA  ASP A  63      -3.676  29.256   3.980  1.00  0.520          C  
ATOM   1028  C   ASP A  63      -4.532  28.093   4.448  1.00  0.510          C  
ATOM   1029  O   ASP A  63      -4.949  27.247   3.645  1.00  0.530          O  
ATOM   1030  CB  ASP A  63      -4.373  30.036   2.860  1.00  0.720          C  
ATOM   1031  CG  ASP A  63      -5.744  30.711   3.236  1.00  0.720          C  
ATOM   1032  OD1 ASP A  63      -6.462  30.236   4.129  1.00  0.720          O  
ATOM   1033  OD2 ASP A  63      -6.049  31.716   2.597  1.00  0.720          O  
ATOM   1034  H   ASP A  63      -2.149  28.682   2.547  1.00  0.600          H  
ATOM   1035  HA  ASP A  63      -3.543  29.935   4.823  1.00  0.620          H  
ATOM   1036 1HB  ASP A  63      -3.692  30.802   2.487  1.00  0.860          H  
ATOM   1037 2HB  ASP A  63      -4.552  29.355   2.059  1.00  0.860          H  
ATOM   1038  N   LYS A  64      -4.823  28.084   5.750  1.00  0.590          N  
ATOM   1039  CA  LYS A  64      -5.538  27.004   6.423  1.00  0.620          C  
ATOM   1040  C   LYS A  64      -6.900  26.689   5.811  1.00  0.570          C  
ATOM   1041  O   LYS A  64      -7.431  25.597   6.027  1.00  0.560          O  
ATOM   1042  CB  LYS A  64      -5.719  27.332   7.911  1.00  0.860          C  
ATOM   1043  CG  LYS A  64      -6.675  28.493   8.219  1.00  0.860          C  
ATOM   1044  CD  LYS A  64      -6.737  28.777   9.723  1.00  0.860          C  
ATOM   1045  CE  LYS A  64      -7.722  29.902  10.042  1.00  0.860          C  
ATOM   1046  NZ  LYS A  64      -7.767  30.209  11.503  1.00  0.860          N  
ATOM   1047  H   LYS A  64      -4.461  28.850   6.302  1.00  0.710          H  
ATOM   1048  HA  LYS A  64      -4.927  26.114   6.362  1.00  0.740          H  
ATOM   1049 1HB  LYS A  64      -6.083  26.447   8.434  1.00  1.030          H  
ATOM   1050 2HB  LYS A  64      -4.757  27.588   8.337  1.00  1.030          H  
ATOM   1051 1HG  LYS A  64      -6.353  29.390   7.689  1.00  1.030          H  
ATOM   1052 2HG  LYS A  64      -7.678  28.237   7.884  1.00  1.030          H  
ATOM   1053 1HD  LYS A  64      -7.050  27.872  10.246  1.00  1.030          H  
ATOM   1054 2HD  LYS A  64      -5.748  29.060  10.084  1.00  1.030          H  
ATOM   1055 1HE  LYS A  64      -7.424  30.799   9.502  1.00  1.030          H  
ATOM   1056 2HE  LYS A  64      -8.719  29.607   9.712  1.00  1.030          H  
ATOM   1057 1HZ  LYS A  64      -8.428  30.956  11.671  1.00  1.030          H  
ATOM   1058 2HZ  LYS A  64      -8.055  29.386  12.014  1.00  1.030          H  
ATOM   1059 3HZ  LYS A  64      -6.851  30.495  11.817  1.00  1.030          H  
ATOM   1060  N   ARG A  65      -7.490  27.633   5.070  1.00  0.620          N  
ATOM   1061  CA  ARG A  65      -8.799  27.378   4.490  1.00  0.670          C  
ATOM   1062  C   ARG A  65      -8.665  26.576   3.190  1.00  0.580          C  
ATOM   1063  O   ARG A  65      -9.569  25.815   2.818  1.00  0.700          O  
ATOM   1064  CB  ARG A  65      -9.488  28.686   4.242  1.00  0.920          C  
ATOM   1065  CG  ARG A  65      -9.812  29.470   5.504  1.00  0.920          C  
ATOM   1066  CD  ARG A  65     -10.338  30.803   5.193  1.00  0.920          C  
ATOM   1067  NE  ARG A  65      -9.313  31.611   4.520  1.00  0.920          N  
ATOM   1068  CZ  ARG A  65      -9.500  32.844   4.000  1.00  0.920          C  
ATOM   1069  NH1 ARG A  65     -10.671  33.455   4.109  1.00  0.920          N  
ATOM   1070  NH2 ARG A  65      -8.493  33.426   3.368  1.00  0.920          N  
ATOM   1071  H   ARG A  65      -7.010  28.532   4.890  1.00  0.740          H  
ATOM   1072  HA  ARG A  65      -9.390  26.802   5.202  1.00  0.800          H  
ATOM   1073 1HB  ARG A  65      -8.857  29.293   3.603  1.00  1.100          H  
ATOM   1074 2HB  ARG A  65     -10.407  28.503   3.734  1.00  1.100          H  
ATOM   1075 1HG  ARG A  65     -10.554  28.929   6.090  1.00  1.100          H  
ATOM   1076 2HG  ARG A  65      -8.904  29.599   6.089  1.00  1.100          H  
ATOM   1077 1HD  ARG A  65     -11.206  30.710   4.533  1.00  1.100          H  
ATOM   1078 2HD  ARG A  65     -10.627  31.305   6.115  1.00  1.100          H  
ATOM   1079  HE  ARG A  65      -8.365  31.187   4.406  1.00  1.100          H  
ATOM   1080 1HH1 ARG A  65     -11.438  33.008   4.598  1.00  1.100          H  
ATOM   1081 2HH1 ARG A  65     -10.802  34.372   3.702  1.00  1.100          H  
ATOM   1082 1HH2 ARG A  65      -7.592  32.915   3.255  1.00  1.100          H  
ATOM   1083 2HH2 ARG A  65      -8.602  34.340   2.962  1.00  1.100          H  
ATOM   1084  N   LEU A  66      -7.518  26.707   2.518  1.00  0.500          N  
ATOM   1085  CA  LEU A  66      -7.256  25.938   1.317  1.00  0.550          C  
ATOM   1086  C   LEU A  66      -6.883  24.562   1.786  1.00  0.640          C  
ATOM   1087  O   LEU A  66      -7.255  23.560   1.181  1.00  0.630          O  
ATOM   1088  CB  LEU A  66      -6.149  26.580   0.469  1.00  0.750          C  
ATOM   1089  CG  LEU A  66      -6.518  27.885  -0.265  1.00  0.750          C  
ATOM   1090  CD1 LEU A  66      -5.282  28.556  -0.795  1.00  0.750          C  
ATOM   1091  CD2 LEU A  66      -7.409  27.530  -1.481  1.00  0.750          C  
ATOM   1092  H   LEU A  66      -6.782  27.323   2.866  1.00  0.600          H  
ATOM   1093  HA  LEU A  66      -8.168  25.862   0.732  1.00  0.660          H  
ATOM   1094 1HB  LEU A  66      -5.310  26.805   1.126  1.00  0.900          H  
ATOM   1095 2HB  LEU A  66      -5.811  25.855  -0.271  1.00  0.900          H  
ATOM   1096  HG  LEU A  66      -7.030  28.562   0.414  1.00  0.900          H  
ATOM   1097 1HD1 LEU A  66      -5.575  29.461  -1.308  1.00  0.900          H  
ATOM   1098 2HD1 LEU A  66      -4.614  28.807  -0.001  1.00  0.900          H  
ATOM   1099 3HD1 LEU A  66      -4.770  27.903  -1.464  1.00  0.900          H  
ATOM   1100 1HD2 LEU A  66      -7.645  28.411  -2.030  1.00  0.900          H  
ATOM   1101 2HD2 LEU A  66      -6.877  26.869  -2.131  1.00  0.900          H  
ATOM   1102 3HD2 LEU A  66      -8.329  27.051  -1.163  1.00  0.900          H  
ATOM   1103  N   ILE A  67      -6.190  24.516   2.919  1.00  0.820          N  
ATOM   1104  CA  ILE A  67      -5.777  23.252   3.477  1.00  0.980          C  
ATOM   1105  C   ILE A  67      -6.999  22.454   3.891  1.00  0.980          C  
ATOM   1106  O   ILE A  67      -7.119  21.293   3.506  1.00  1.020          O  
ATOM   1107  CB  ILE A  67      -4.792  23.466   4.627  1.00  1.310          C  
ATOM   1108  CG1 ILE A  67      -3.496  24.038   4.004  1.00  1.310          C  
ATOM   1109  CG2 ILE A  67      -4.542  22.161   5.398  1.00  1.310          C  
ATOM   1110  CD1 ILE A  67      -2.518  24.602   4.952  1.00  1.310          C  
ATOM   1111  H   ILE A  67      -5.917  25.402   3.355  1.00  0.980          H  
ATOM   1112  HA  ILE A  67      -5.265  22.699   2.710  1.00  1.180          H  
ATOM   1113  HB  ILE A  67      -5.189  24.194   5.298  1.00  1.570          H  
ATOM   1114 1HG1 ILE A  67      -3.004  23.246   3.450  1.00  1.570          H  
ATOM   1115 2HG1 ILE A  67      -3.772  24.823   3.313  1.00  1.570          H  
ATOM   1116 1HG2 ILE A  67      -3.843  22.333   6.209  1.00  1.570          H  
ATOM   1117 2HG2 ILE A  67      -5.476  21.799   5.818  1.00  1.570          H  
ATOM   1118 3HG2 ILE A  67      -4.139  21.413   4.742  1.00  1.570          H  
ATOM   1119 1HD1 ILE A  67      -1.665  24.969   4.405  1.00  1.570          H  
ATOM   1120 2HD1 ILE A  67      -2.957  25.421   5.503  1.00  1.570          H  
ATOM   1121 3HD1 ILE A  67      -2.201  23.841   5.631  1.00  1.570          H  
ATOM   1122  N   GLU A  68      -7.952  23.052   4.617  1.00  1.080          N  
ATOM   1123  CA  GLU A  68      -9.127  22.266   4.976  1.00  1.250          C  
ATOM   1124  C   GLU A  68      -9.792  21.690   3.733  1.00  1.060          C  
ATOM   1125  O   GLU A  68     -10.128  20.505   3.712  1.00  1.170          O  
ATOM   1126  CB  GLU A  68     -10.161  23.087   5.746  1.00  1.680          C  
ATOM   1127  CG  GLU A  68     -11.395  22.256   6.191  1.00  1.680          C  
ATOM   1128  CD  GLU A  68     -12.397  23.039   6.990  1.00  1.680          C  
ATOM   1129  OE1 GLU A  68     -12.243  24.228   7.101  1.00  1.680          O  
ATOM   1130  OE2 GLU A  68     -13.322  22.445   7.487  1.00  1.680          O  
ATOM   1131  H   GLU A  68      -7.838  24.014   4.953  1.00  1.300          H  
ATOM   1132  HA  GLU A  68      -8.807  21.438   5.606  1.00  1.500          H  
ATOM   1133 1HB  GLU A  68      -9.696  23.521   6.632  1.00  2.020          H  
ATOM   1134 2HB  GLU A  68     -10.508  23.914   5.121  1.00  2.020          H  
ATOM   1135 1HG  GLU A  68     -11.899  21.865   5.306  1.00  2.020          H  
ATOM   1136 2HG  GLU A  68     -11.052  21.405   6.779  1.00  2.020          H  
ATOM   1137  N   TYR A  69      -9.959  22.507   2.685  1.00  0.880          N  
ATOM   1138  CA  TYR A  69     -10.568  22.031   1.451  1.00  0.870          C  
ATOM   1139  C   TYR A  69      -9.823  20.831   0.879  1.00  0.690          C  
ATOM   1140  O   TYR A  69     -10.425  19.798   0.567  1.00  0.790          O  
ATOM   1141  CB  TYR A  69     -10.601  23.160   0.420  1.00  1.220          C  
ATOM   1142  CG  TYR A  69     -11.081  22.750  -0.943  1.00  1.220          C  
ATOM   1143  CD1 TYR A  69     -12.433  22.619  -1.191  1.00  1.220          C  
ATOM   1144  CD2 TYR A  69     -10.156  22.510  -1.958  1.00  1.220          C  
ATOM   1145  CE1 TYR A  69     -12.869  22.256  -2.444  1.00  1.220          C  
ATOM   1146  CE2 TYR A  69     -10.597  22.144  -3.206  1.00  1.220          C  
ATOM   1147  CZ  TYR A  69     -11.947  22.021  -3.452  1.00  1.220          C  
ATOM   1148  OH  TYR A  69     -12.386  21.668  -4.706  1.00  1.220          O  
ATOM   1149  H   TYR A  69      -9.683  23.494   2.754  1.00  1.060          H  
ATOM   1150  HA  TYR A  69     -11.587  21.717   1.670  1.00  1.040          H  
ATOM   1151 1HB  TYR A  69     -11.247  23.960   0.785  1.00  1.470          H  
ATOM   1152 2HB  TYR A  69      -9.607  23.582   0.312  1.00  1.470          H  
ATOM   1153  HD1 TYR A  69     -13.155  22.806  -0.397  1.00  1.470          H  
ATOM   1154  HD2 TYR A  69      -9.086  22.613  -1.765  1.00  1.470          H  
ATOM   1155  HE1 TYR A  69     -13.935  22.154  -2.641  1.00  1.470          H  
ATOM   1156  HE2 TYR A  69      -9.881  21.955  -4.001  1.00  1.470          H  
ATOM   1157  HH  TYR A  69     -11.629  21.537  -5.280  1.00  1.470          H  
ATOM   1158  N   LEU A  70      -8.508  20.974   0.751  1.00  0.590          N  
ATOM   1159  CA  LEU A  70      -7.668  19.937   0.189  1.00  0.770          C  
ATOM   1160  C   LEU A  70      -7.685  18.655   1.001  1.00  0.770          C  
ATOM   1161  O   LEU A  70      -7.701  17.566   0.425  1.00  0.920          O  
ATOM   1162  CB  LEU A  70      -6.246  20.466   0.147  1.00  1.010          C  
ATOM   1163  CG  LEU A  70      -5.941  21.574  -0.850  1.00  1.010          C  
ATOM   1164  CD1 LEU A  70      -4.591  22.180  -0.489  1.00  1.010          C  
ATOM   1165  CD2 LEU A  70      -5.914  21.005  -2.256  1.00  1.010          C  
ATOM   1166  H   LEU A  70      -8.077  21.860   1.033  1.00  0.710          H  
ATOM   1167  HA  LEU A  70      -8.029  19.712  -0.808  1.00  0.920          H  
ATOM   1168 1HB  LEU A  70      -6.015  20.851   1.133  1.00  1.210          H  
ATOM   1169 2HB  LEU A  70      -5.585  19.633  -0.069  1.00  1.210          H  
ATOM   1170  HG  LEU A  70      -6.693  22.352  -0.807  1.00  1.210          H  
ATOM   1171 1HD1 LEU A  70      -4.349  22.978  -1.190  1.00  1.210          H  
ATOM   1172 2HD1 LEU A  70      -4.636  22.597   0.507  1.00  1.210          H  
ATOM   1173 3HD1 LEU A  70      -3.837  21.423  -0.517  1.00  1.210          H  
ATOM   1174 1HD2 LEU A  70      -5.678  21.808  -2.929  1.00  1.210          H  
ATOM   1175 2HD2 LEU A  70      -5.156  20.228  -2.330  1.00  1.210          H  
ATOM   1176 3HD2 LEU A  70      -6.880  20.591  -2.522  1.00  1.210          H  
ATOM   1177  N   LEU A  71      -7.687  18.759   2.330  1.00  0.850          N  
ATOM   1178  CA  LEU A  71      -7.720  17.559   3.148  1.00  1.050          C  
ATOM   1179  C   LEU A  71      -9.050  16.827   2.976  1.00  0.860          C  
ATOM   1180  O   LEU A  71      -9.074  15.610   2.792  1.00  0.970          O  
ATOM   1181  CB  LEU A  71      -7.521  17.926   4.623  1.00  1.390          C  
ATOM   1182  CG  LEU A  71      -6.124  18.480   5.026  1.00  1.390          C  
ATOM   1183  CD1 LEU A  71      -6.199  18.971   6.451  1.00  1.390          C  
ATOM   1184  CD2 LEU A  71      -5.037  17.406   4.877  1.00  1.390          C  
ATOM   1185  H   LEU A  71      -7.621  19.686   2.761  1.00  1.020          H  
ATOM   1186  HA  LEU A  71      -6.931  16.893   2.817  1.00  1.260          H  
ATOM   1187 1HB  LEU A  71      -8.258  18.696   4.873  1.00  1.670          H  
ATOM   1188 2HB  LEU A  71      -7.726  17.048   5.230  1.00  1.670          H  
ATOM   1189  HG  LEU A  71      -5.881  19.322   4.396  1.00  1.670          H  
ATOM   1190 1HD1 LEU A  71      -5.236  19.386   6.744  1.00  1.670          H  
ATOM   1191 2HD1 LEU A  71      -6.965  19.745   6.526  1.00  1.670          H  
ATOM   1192 3HD1 LEU A  71      -6.452  18.144   7.111  1.00  1.670          H  
ATOM   1193 1HD2 LEU A  71      -4.076  17.830   5.173  1.00  1.670          H  
ATOM   1194 2HD2 LEU A  71      -5.273  16.558   5.520  1.00  1.670          H  
ATOM   1195 3HD2 LEU A  71      -4.969  17.072   3.848  1.00  1.670          H  
ATOM   1196  N   VAL A  72     -10.152  17.577   2.933  1.00  0.900          N  
ATOM   1197  CA  VAL A  72     -11.483  16.991   2.774  1.00  1.160          C  
ATOM   1198  C   VAL A  72     -11.613  16.236   1.464  1.00  1.260          C  
ATOM   1199  O   VAL A  72     -12.173  15.139   1.425  1.00  1.630          O  
ATOM   1200  CB  VAL A  72     -12.582  18.073   2.880  1.00  1.520          C  
ATOM   1201  CG1 VAL A  72     -13.963  17.504   2.471  1.00  1.520          C  
ATOM   1202  CG2 VAL A  72     -12.649  18.564   4.330  1.00  1.520          C  
ATOM   1203  H   VAL A  72     -10.059  18.586   3.086  1.00  1.080          H  
ATOM   1204  HA  VAL A  72     -11.635  16.284   3.588  1.00  1.390          H  
ATOM   1205  HB  VAL A  72     -12.335  18.905   2.213  1.00  1.820          H  
ATOM   1206 1HG1 VAL A  72     -14.713  18.286   2.563  1.00  1.820          H  
ATOM   1207 2HG1 VAL A  72     -13.945  17.157   1.432  1.00  1.820          H  
ATOM   1208 3HG1 VAL A  72     -14.223  16.671   3.124  1.00  1.820          H  
ATOM   1209 1HG2 VAL A  72     -13.409  19.339   4.420  1.00  1.820          H  
ATOM   1210 2HG2 VAL A  72     -12.901  17.730   4.981  1.00  1.820          H  
ATOM   1211 3HG2 VAL A  72     -11.695  18.967   4.631  1.00  1.820          H  
ATOM   1212  N   GLU A  73     -11.084  16.817   0.398  1.00  1.170          N  
ATOM   1213  CA  GLU A  73     -11.151  16.238  -0.930  1.00  1.650          C  
ATOM   1214  C   GLU A  73     -10.029  15.231  -1.234  1.00  1.670          C  
ATOM   1215  O   GLU A  73      -9.884  14.796  -2.379  1.00  2.050          O  
ATOM   1216  CB  GLU A  73     -11.138  17.358  -1.975  1.00  2.120          C  
ATOM   1217  CG  GLU A  73     -12.347  18.315  -1.907  1.00  2.120          C  
ATOM   1218  CD  GLU A  73     -13.667  17.639  -2.182  1.00  2.120          C  
ATOM   1219  OE1 GLU A  73     -13.696  16.761  -3.009  1.00  2.120          O  
ATOM   1220  OE2 GLU A  73     -14.647  18.001  -1.570  1.00  2.120          O  
ATOM   1221  H   GLU A  73     -10.664  17.748   0.506  1.00  1.400          H  
ATOM   1222  HA  GLU A  73     -12.100  15.707  -1.014  1.00  1.980          H  
ATOM   1223 1HB  GLU A  73     -10.237  17.963  -1.836  1.00  2.540          H  
ATOM   1224 2HB  GLU A  73     -11.098  16.931  -2.975  1.00  2.540          H  
ATOM   1225 1HG  GLU A  73     -12.383  18.768  -0.914  1.00  2.540          H  
ATOM   1226 2HG  GLU A  73     -12.199  19.114  -2.629  1.00  2.540          H  
ATOM   1227  N   LYS A  74      -9.175  14.908  -0.260  1.00  1.450          N  
ATOM   1228  CA  LYS A  74      -8.122  13.939  -0.513  1.00  1.860          C  
ATOM   1229  C   LYS A  74      -8.703  12.578  -0.864  1.00  1.540          C  
ATOM   1230  O   LYS A  74      -9.515  12.041  -0.112  1.00  2.180          O  
ATOM   1231  CB  LYS A  74      -7.236  13.776   0.730  1.00  2.440          C  
ATOM   1232  CG  LYS A  74      -6.053  12.773   0.587  1.00  2.440          C  
ATOM   1233  CD  LYS A  74      -5.227  12.705   1.874  1.00  2.440          C  
ATOM   1234  CE  LYS A  74      -4.093  11.672   1.788  1.00  2.440          C  
ATOM   1235  NZ  LYS A  74      -3.326  11.601   3.069  1.00  2.440          N  
ATOM   1236  H   LYS A  74      -9.281  15.290   0.684  1.00  1.740          H  
ATOM   1237  HA  LYS A  74      -7.520  14.288  -1.351  1.00  2.230          H  
ATOM   1238 1HB  LYS A  74      -6.821  14.753   0.996  1.00  2.930          H  
ATOM   1239 2HB  LYS A  74      -7.857  13.456   1.569  1.00  2.930          H  
ATOM   1240 1HG  LYS A  74      -6.429  11.772   0.359  1.00  2.930          H  
ATOM   1241 2HG  LYS A  74      -5.405  13.092  -0.231  1.00  2.930          H  
ATOM   1242 1HD  LYS A  74      -4.788  13.687   2.064  1.00  2.930          H  
ATOM   1243 2HD  LYS A  74      -5.879  12.448   2.706  1.00  2.930          H  
ATOM   1244 1HE  LYS A  74      -4.508  10.690   1.566  1.00  2.930          H  
ATOM   1245 2HE  LYS A  74      -3.414  11.948   0.987  1.00  2.930          H  
ATOM   1246 1HZ  LYS A  74      -2.572  10.918   2.990  1.00  2.930          H  
ATOM   1247 2HZ  LYS A  74      -2.931  12.507   3.272  1.00  2.930          H  
ATOM   1248 3HZ  LYS A  74      -3.941  11.331   3.817  1.00  2.930          H  
ATOM   1249  N   ILE A  75      -8.259  11.994  -1.979  1.00  1.140          N  
ATOM   1250  CA  ILE A  75      -8.719  10.648  -2.329  1.00  1.140          C  
ATOM   1251  C   ILE A  75      -7.570   9.646  -2.544  1.00  0.850          C  
ATOM   1252  O   ILE A  75      -7.801   8.438  -2.573  1.00  0.890          O  
ATOM   1253  CB  ILE A  75      -9.690  10.655  -3.537  1.00  1.600          C  
ATOM   1254  CG1 ILE A  75      -8.989  11.217  -4.790  1.00  1.600          C  
ATOM   1255  CG2 ILE A  75     -10.965  11.455  -3.170  1.00  1.600          C  
ATOM   1256  CD1 ILE A  75      -9.738  11.021  -6.094  1.00  1.600          C  
ATOM   1257  H   ILE A  75      -7.623  12.506  -2.570  1.00  1.370          H  
ATOM   1258  HA  ILE A  75      -9.301  10.271  -1.490  1.00  1.370          H  
ATOM   1259  HB  ILE A  75      -9.974   9.629  -3.763  1.00  1.920          H  
ATOM   1260 1HG1 ILE A  75      -8.824  12.284  -4.648  1.00  1.920          H  
ATOM   1261 2HG1 ILE A  75      -8.056  10.735  -4.890  1.00  1.920          H  
ATOM   1262 1HG2 ILE A  75     -11.674  11.441  -3.988  1.00  1.920          H  
ATOM   1263 2HG2 ILE A  75     -11.426  11.007  -2.291  1.00  1.920          H  
ATOM   1264 3HG2 ILE A  75     -10.702  12.485  -2.947  1.00  1.920          H  
ATOM   1265 1HD1 ILE A  75      -9.151  11.441  -6.912  1.00  1.920          H  
ATOM   1266 2HD1 ILE A  75      -9.888   9.954  -6.266  1.00  1.920          H  
ATOM   1267 3HD1 ILE A  75     -10.700  11.521  -6.057  1.00  1.920          H  
ATOM   1268  N   LEU A  76      -6.332  10.131  -2.682  1.00  0.770          N  
ATOM   1269  CA  LEU A  76      -5.206   9.226  -2.889  1.00  0.780          C  
ATOM   1270  C   LEU A  76      -4.270   9.276  -1.688  1.00  0.870          C  
ATOM   1271  O   LEU A  76      -3.799  10.344  -1.288  1.00  0.890          O  
ATOM   1272  CB  LEU A  76      -4.452   9.551  -4.194  1.00  1.090          C  
ATOM   1273  CG  LEU A  76      -5.293   9.491  -5.530  1.00  1.090          C  
ATOM   1274  CD1 LEU A  76      -4.418   9.879  -6.705  1.00  1.090          C  
ATOM   1275  CD2 LEU A  76      -5.886   8.095  -5.735  1.00  1.090          C  
ATOM   1276  H   LEU A  76      -6.174  11.123  -2.667  1.00  0.920          H  
ATOM   1277  HA  LEU A  76      -5.576   8.207  -2.949  1.00  0.940          H  
ATOM   1278 1HB  LEU A  76      -4.040  10.549  -4.105  1.00  1.310          H  
ATOM   1279 2HB  LEU A  76      -3.617   8.850  -4.293  1.00  1.310          H  
ATOM   1280  HG  LEU A  76      -6.077  10.204  -5.480  1.00  1.310          H  
ATOM   1281 1HD1 LEU A  76      -5.008   9.859  -7.620  1.00  1.310          H  
ATOM   1282 2HD1 LEU A  76      -4.044  10.863  -6.556  1.00  1.310          H  
ATOM   1283 3HD1 LEU A  76      -3.583   9.181  -6.799  1.00  1.310          H  
ATOM   1284 1HD2 LEU A  76      -6.463   8.085  -6.660  1.00  1.310          H  
ATOM   1285 2HD2 LEU A  76      -5.082   7.361  -5.802  1.00  1.310          H  
ATOM   1286 3HD2 LEU A  76      -6.546   7.834  -4.913  1.00  1.310          H  
ATOM   1287  N   THR A  77      -3.958   8.094  -1.162  1.00  1.230          N  
ATOM   1288  CA  THR A  77      -3.139   7.877   0.031  1.00  1.560          C  
ATOM   1289  C   THR A  77      -1.822   8.648   0.058  1.00  1.330          C  
ATOM   1290  O   THR A  77      -1.442   9.197   1.097  1.00  2.070          O  
ATOM   1291  CB  THR A  77      -2.831   6.367   0.174  1.00  2.050          C  
ATOM   1292  OG1 THR A  77      -4.067   5.637   0.284  1.00  2.050          O  
ATOM   1293  CG2 THR A  77      -1.989   6.108   1.423  1.00  2.050          C  
ATOM   1294  H   THR A  77      -4.371   7.270  -1.583  1.00  1.480          H  
ATOM   1295  HA  THR A  77      -3.724   8.188   0.895  1.00  1.870          H  
ATOM   1296  HB  THR A  77      -2.288   6.019  -0.710  1.00  2.460          H  
ATOM   1297  HG1 THR A  77      -3.884   4.693   0.218  1.00  2.460          H  
ATOM   1298 1HG2 THR A  77      -1.794   5.040   1.506  1.00  2.460          H  
ATOM   1299 2HG2 THR A  77      -1.039   6.634   1.360  1.00  2.460          H  
ATOM   1300 3HG2 THR A  77      -2.532   6.448   2.303  1.00  2.460          H  
ATOM   1301  N   GLU A  78      -1.123   8.666  -1.064  1.00  0.940          N  
ATOM   1302  CA  GLU A  78       0.185   9.295  -1.217  1.00  0.930          C  
ATOM   1303  C   GLU A  78       0.200  10.823  -1.113  1.00  0.680          C  
ATOM   1304  O   GLU A  78       1.262  11.419  -0.928  1.00  0.650          O  
ATOM   1305  CB  GLU A  78       0.798   8.849  -2.543  1.00  1.310          C  
ATOM   1306  CG  GLU A  78       1.092   7.337  -2.595  1.00  1.310          C  
ATOM   1307  CD  GLU A  78      -0.134   6.502  -2.906  1.00  1.310          C  
ATOM   1308  OE1 GLU A  78      -1.159   7.087  -3.210  1.00  1.310          O  
ATOM   1309  OE2 GLU A  78      -0.059   5.304  -2.829  1.00  1.310          O  
ATOM   1310  H   GLU A  78      -1.508   8.171  -1.872  1.00  1.130          H  
ATOM   1311  HA  GLU A  78       0.819   8.915  -0.417  1.00  1.120          H  
ATOM   1312 1HB  GLU A  78       0.129   9.108  -3.364  1.00  1.570          H  
ATOM   1313 2HB  GLU A  78       1.741   9.377  -2.704  1.00  1.570          H  
ATOM   1314 1HG  GLU A  78       1.852   7.151  -3.356  1.00  1.570          H  
ATOM   1315 2HG  GLU A  78       1.497   7.026  -1.633  1.00  1.570          H  
ATOM   1316  N   ASP A  79      -0.954  11.476  -1.239  1.00  0.610          N  
ATOM   1317  CA  ASP A  79      -1.006  12.935  -1.273  1.00  0.510          C  
ATOM   1318  C   ASP A  79      -0.829  13.583   0.100  1.00  0.450          C  
ATOM   1319  O   ASP A  79      -1.807  13.947   0.761  1.00  0.550          O  
ATOM   1320  CB  ASP A  79      -2.367  13.360  -1.857  1.00  0.750          C  
ATOM   1321  CG  ASP A  79      -2.549  14.872  -2.110  1.00  0.750          C  
ATOM   1322  OD1 ASP A  79      -1.591  15.595  -1.981  1.00  0.750          O  
ATOM   1323  OD2 ASP A  79      -3.659  15.273  -2.438  1.00  0.750          O  
ATOM   1324  H   ASP A  79      -1.831  10.952  -1.313  1.00  0.730          H  
ATOM   1325  HA  ASP A  79      -0.210  13.288  -1.922  1.00  0.610          H  
ATOM   1326 1HB  ASP A  79      -2.527  12.825  -2.783  1.00  0.900          H  
ATOM   1327 2HB  ASP A  79      -3.151  13.032  -1.182  1.00  0.900          H  
ATOM   1328  N   GLN A  80       0.417  13.701   0.577  1.00  0.420          N  
ATOM   1329  CA  GLN A  80       0.588  14.294   1.901  1.00  0.500          C  
ATOM   1330  C   GLN A  80       0.669  15.808   1.825  1.00  0.540          C  
ATOM   1331  O   GLN A  80       1.605  16.365   1.244  1.00  0.690          O  
ATOM   1332  CB  GLN A  80       1.839  13.781   2.617  1.00  0.670          C  
ATOM   1333  CG  GLN A  80       2.060  14.418   4.028  1.00  0.670          C  
ATOM   1334  CD  GLN A  80       0.995  13.992   5.053  1.00  0.670          C  
ATOM   1335  OE1 GLN A  80       0.856  12.791   5.309  1.00  0.670          O  
ATOM   1336  NE2 GLN A  80       0.239  14.943   5.637  1.00  0.670          N  
ATOM   1337  H   GLN A  80       1.231  13.369   0.029  1.00  0.500          H  
ATOM   1338  HA  GLN A  80      -0.278  14.034   2.506  1.00  0.600          H  
ATOM   1339 1HB  GLN A  80       1.772  12.699   2.731  1.00  0.800          H  
ATOM   1340 2HB  GLN A  80       2.718  13.989   2.003  1.00  0.800          H  
ATOM   1341 1HG  GLN A  80       3.029  14.092   4.398  1.00  0.800          H  
ATOM   1342 2HG  GLN A  80       2.048  15.505   3.957  1.00  0.800          H  
ATOM   1343 1HE2 GLN A  80      -0.455  14.680   6.313  1.00  0.800          H  
ATOM   1344 2HE2 GLN A  80       0.345  15.947   5.413  1.00  0.800          H  
ATOM   1345  N   LEU A  81      -0.277  16.467   2.468  1.00  0.580          N  
ATOM   1346  CA  LEU A  81      -0.304  17.915   2.487  1.00  0.630          C  
ATOM   1347  C   LEU A  81       0.364  18.408   3.761  1.00  0.660          C  
ATOM   1348  O   LEU A  81       0.101  17.904   4.862  1.00  0.890          O  
ATOM   1349  CB  LEU A  81      -1.747  18.416   2.354  1.00  0.860          C  
ATOM   1350  CG  LEU A  81      -2.010  19.949   2.396  1.00  0.860          C  
ATOM   1351  CD1 LEU A  81      -1.380  20.675   1.191  1.00  0.860          C  
ATOM   1352  CD2 LEU A  81      -3.481  20.129   2.360  1.00  0.860          C  
ATOM   1353  H   LEU A  81      -1.015  15.943   2.918  1.00  0.700          H  
ATOM   1354  HA  LEU A  81       0.268  18.283   1.637  1.00  0.760          H  
ATOM   1355 1HB  LEU A  81      -2.142  18.045   1.407  1.00  1.030          H  
ATOM   1356 2HB  LEU A  81      -2.329  17.967   3.156  1.00  1.030          H  
ATOM   1357  HG  LEU A  81      -1.599  20.384   3.312  1.00  1.030          H  
ATOM   1358 1HD1 LEU A  81      -1.613  21.736   1.243  1.00  1.030          H  
ATOM   1359 2HD1 LEU A  81      -0.307  20.555   1.201  1.00  1.030          H  
ATOM   1360 3HD1 LEU A  81      -1.778  20.263   0.268  1.00  1.030          H  
ATOM   1361 1HD2 LEU A  81      -3.710  21.173   2.384  1.00  1.030          H  
ATOM   1362 2HD2 LEU A  81      -3.859  19.692   1.451  1.00  1.030          H  
ATOM   1363 3HD2 LEU A  81      -3.926  19.634   3.207  1.00  1.030          H  
ATOM   1364  N   VAL A  82       1.261  19.362   3.597  1.00  0.560          N  
ATOM   1365  CA  VAL A  82       2.011  19.954   4.671  1.00  0.600          C  
ATOM   1366  C   VAL A  82       1.704  21.443   4.778  1.00  0.550          C  
ATOM   1367  O   VAL A  82       1.662  22.156   3.772  1.00  0.540          O  
ATOM   1368  CB  VAL A  82       3.512  19.720   4.414  1.00  0.820          C  
ATOM   1369  CG1 VAL A  82       4.358  20.381   5.501  1.00  0.820          C  
ATOM   1370  CG2 VAL A  82       3.787  18.206   4.333  1.00  0.820          C  
ATOM   1371  H   VAL A  82       1.472  19.686   2.652  1.00  0.670          H  
ATOM   1372  HA  VAL A  82       1.730  19.467   5.605  1.00  0.720          H  
ATOM   1373  HB  VAL A  82       3.770  20.161   3.480  1.00  0.990          H  
ATOM   1374 1HG1 VAL A  82       5.399  20.214   5.289  1.00  0.990          H  
ATOM   1375 2HG1 VAL A  82       4.165  21.450   5.522  1.00  0.990          H  
ATOM   1376 3HG1 VAL A  82       4.110  19.946   6.469  1.00  0.990          H  
ATOM   1377 1HG2 VAL A  82       4.839  18.031   4.129  1.00  0.990          H  
ATOM   1378 2HG2 VAL A  82       3.517  17.738   5.278  1.00  0.990          H  
ATOM   1379 3HG2 VAL A  82       3.194  17.766   3.531  1.00  0.990          H  
ATOM   1380  N   LYS A  83       1.405  21.883   5.993  1.00  0.620          N  
ATOM   1381  CA  LYS A  83       1.124  23.286   6.252  1.00  0.640          C  
ATOM   1382  C   LYS A  83       2.400  24.057   6.579  1.00  0.590          C  
ATOM   1383  O   LYS A  83       3.203  23.611   7.416  1.00  0.910          O  
ATOM   1384  CB  LYS A  83       0.121  23.425   7.402  1.00  0.890          C  
ATOM   1385  CG  LYS A  83      -0.323  24.875   7.710  1.00  0.890          C  
ATOM   1386  CD  LYS A  83      -1.475  24.889   8.724  1.00  0.890          C  
ATOM   1387  CE  LYS A  83      -2.077  26.287   8.915  1.00  0.890          C  
ATOM   1388  NZ  LYS A  83      -1.133  27.249   9.570  1.00  0.890          N  
ATOM   1389  H   LYS A  83       1.416  21.227   6.762  1.00  0.740          H  
ATOM   1390  HA  LYS A  83       0.687  23.723   5.355  1.00  0.770          H  
ATOM   1391 1HB  LYS A  83      -0.764  22.832   7.186  1.00  1.070          H  
ATOM   1392 2HB  LYS A  83       0.564  23.022   8.311  1.00  1.070          H  
ATOM   1393 1HG  LYS A  83       0.522  25.406   8.144  1.00  1.070          H  
ATOM   1394 2HG  LYS A  83      -0.611  25.393   6.799  1.00  1.070          H  
ATOM   1395 1HD  LYS A  83      -2.266  24.220   8.378  1.00  1.070          H  
ATOM   1396 2HD  LYS A  83      -1.113  24.527   9.685  1.00  1.070          H  
ATOM   1397 1HE  LYS A  83      -2.363  26.686   7.937  1.00  1.070          H  
ATOM   1398 2HE  LYS A  83      -2.969  26.197   9.533  1.00  1.070          H  
ATOM   1399 1HZ  LYS A  83      -1.592  28.145   9.671  1.00  1.070          H  
ATOM   1400 2HZ  LYS A  83      -0.870  26.903  10.481  1.00  1.070          H  
ATOM   1401 3HZ  LYS A  83      -0.310  27.368   9.005  1.00  1.070          H  
ATOM   1402  N   GLY A  84       2.572  25.218   5.948  1.00  0.610          N  
ATOM   1403  CA  GLY A  84       3.693  26.094   6.256  1.00  0.730          C  
ATOM   1404  C   GLY A  84       4.362  26.777   5.065  1.00  0.640          C  
ATOM   1405  O   GLY A  84       3.885  26.729   3.934  1.00  0.670          O  
ATOM   1406  H   GLY A  84       1.889  25.485   5.230  1.00  0.730          H  
ATOM   1407 1HA  GLY A  84       3.329  26.871   6.929  1.00  0.880          H  
ATOM   1408 2HA  GLY A  84       4.430  25.545   6.821  1.00  0.880          H  
ATOM   1409  N   ASP A  85       5.430  27.499   5.400  1.00  0.690          N  
ATOM   1410  CA  ASP A  85       6.230  28.332   4.512  1.00  0.640          C  
ATOM   1411  C   ASP A  85       7.437  27.619   3.890  1.00  0.560          C  
ATOM   1412  O   ASP A  85       8.406  27.291   4.588  1.00  0.630          O  
ATOM   1413  CB  ASP A  85       6.684  29.569   5.296  1.00  0.920          C  
ATOM   1414  CG  ASP A  85       7.456  30.604   4.488  1.00  0.920          C  
ATOM   1415  OD1 ASP A  85       7.854  30.313   3.371  1.00  0.920          O  
ATOM   1416  OD2 ASP A  85       7.684  31.692   5.026  1.00  0.920          O  
ATOM   1417  H   ASP A  85       5.713  27.464   6.368  1.00  0.830          H  
ATOM   1418  HA  ASP A  85       5.585  28.663   3.699  1.00  0.770          H  
ATOM   1419 1HB  ASP A  85       5.807  30.058   5.723  1.00  1.100          H  
ATOM   1420 2HB  ASP A  85       7.307  29.245   6.125  1.00  1.100          H  
ATOM   1421  N   ILE A  86       7.372  27.378   2.585  1.00  0.540          N  
ATOM   1422  CA  ILE A  86       8.399  26.640   1.843  1.00  0.620          C  
ATOM   1423  C   ILE A  86       9.784  27.290   1.880  1.00  0.570          C  
ATOM   1424  O   ILE A  86      10.773  26.656   1.538  1.00  0.690          O  
ATOM   1425  CB  ILE A  86       7.996  26.499   0.364  1.00  0.840          C  
ATOM   1426  CG1 ILE A  86       7.843  27.904  -0.249  1.00  0.840          C  
ATOM   1427  CG2 ILE A  86       6.758  25.665   0.234  1.00  0.840          C  
ATOM   1428  CD1 ILE A  86       7.638  27.922  -1.664  1.00  0.840          C  
ATOM   1429  H   ILE A  86       6.546  27.703   2.105  1.00  0.650          H  
ATOM   1430  HA  ILE A  86       8.479  25.648   2.270  1.00  0.740          H  
ATOM   1431  HB  ILE A  86       8.804  26.006  -0.169  1.00  1.000          H  
ATOM   1432 1HG1 ILE A  86       7.008  28.413   0.221  1.00  1.000          H  
ATOM   1433 2HG1 ILE A  86       8.739  28.472  -0.079  1.00  1.000          H  
ATOM   1434 1HG2 ILE A  86       6.481  25.523  -0.795  1.00  1.000          H  
ATOM   1435 2HG2 ILE A  86       6.960  24.713   0.670  1.00  1.000          H  
ATOM   1436 3HG2 ILE A  86       5.937  26.142   0.761  1.00  1.000          H  
ATOM   1437 1HD1 ILE A  86       7.544  28.937  -1.967  1.00  1.000          H  
ATOM   1438 2HD1 ILE A  86       8.474  27.455  -2.161  1.00  1.000          H  
ATOM   1439 3HD1 ILE A  86       6.752  27.410  -1.904  1.00  1.000          H  
ATOM   1440  N   LEU A  87       9.879  28.541   2.297  1.00  0.490          N  
ATOM   1441  CA  LEU A  87      11.177  29.183   2.342  1.00  0.510          C  
ATOM   1442  C   LEU A  87      11.864  28.939   3.678  1.00  0.560          C  
ATOM   1443  O   LEU A  87      13.011  29.345   3.886  1.00  0.560          O  
ATOM   1444  CB  LEU A  87      10.990  30.673   2.093  1.00  0.710          C  
ATOM   1445  CG  LEU A  87      10.335  31.049   0.733  1.00  0.710          C  
ATOM   1446  CD1 LEU A  87      10.129  32.540   0.709  1.00  0.710          C  
ATOM   1447  CD2 LEU A  87      11.198  30.561  -0.461  1.00  0.710          C  
ATOM   1448  H   LEU A  87       9.039  29.064   2.598  1.00  0.590          H  
ATOM   1449  HA  LEU A  87      11.807  28.758   1.571  1.00  0.610          H  
ATOM   1450 1HB  LEU A  87      10.350  31.068   2.888  1.00  0.850          H  
ATOM   1451 2HB  LEU A  87      11.960  31.162   2.150  1.00  0.850          H  
ATOM   1452  HG  LEU A  87       9.351  30.595   0.670  1.00  0.850          H  
ATOM   1453 1HD1 LEU A  87       9.644  32.818  -0.213  1.00  0.850          H  
ATOM   1454 2HD1 LEU A  87       9.494  32.828   1.549  1.00  0.850          H  
ATOM   1455 3HD1 LEU A  87      11.082  33.042   0.791  1.00  0.850          H  
ATOM   1456 1HD2 LEU A  87      10.708  30.849  -1.374  1.00  0.850          H  
ATOM   1457 2HD2 LEU A  87      12.188  31.018  -0.418  1.00  0.850          H  
ATOM   1458 3HD2 LEU A  87      11.304  29.480  -0.448  1.00  0.850          H  
ATOM   1459  N   LYS A  88      11.155  28.268   4.584  1.00  0.650          N  
ATOM   1460  CA  LYS A  88      11.654  27.950   5.909  1.00  0.750          C  
ATOM   1461  C   LYS A  88      11.803  26.431   6.062  1.00  0.770          C  
ATOM   1462  O   LYS A  88      12.656  25.957   6.815  1.00  0.880          O  
ATOM   1463  CB  LYS A  88      10.715  28.545   6.960  1.00  1.010          C  
ATOM   1464  CG  LYS A  88      10.666  30.094   6.925  1.00  1.010          C  
ATOM   1465  CD  LYS A  88       9.703  30.672   7.971  1.00  1.010          C  
ATOM   1466  CE  LYS A  88       9.689  32.217   7.968  1.00  1.010          C  
ATOM   1467  NZ  LYS A  88       9.123  32.793   6.686  1.00  1.010          N  
ATOM   1468  H   LYS A  88      10.212  27.968   4.343  1.00  0.780          H  
ATOM   1469  HA  LYS A  88      12.640  28.396   6.030  1.00  0.900          H  
ATOM   1470 1HB  LYS A  88       9.702  28.170   6.793  1.00  1.210          H  
ATOM   1471 2HB  LYS A  88      11.027  28.229   7.954  1.00  1.210          H  
ATOM   1472 1HG  LYS A  88      11.668  30.487   7.096  1.00  1.210          H  
ATOM   1473 2HG  LYS A  88      10.339  30.406   5.933  1.00  1.210          H  
ATOM   1474 1HD  LYS A  88       8.695  30.322   7.763  1.00  1.210          H  
ATOM   1475 2HD  LYS A  88       9.991  30.325   8.962  1.00  1.210          H  
ATOM   1476 1HE  LYS A  88       9.078  32.557   8.802  1.00  1.210          H  
ATOM   1477 2HE  LYS A  88      10.705  32.586   8.101  1.00  1.210          H  
ATOM   1478 1HZ  LYS A  88       9.118  33.794   6.725  1.00  1.210          H  
ATOM   1479 2HZ  LYS A  88       9.666  32.500   5.890  1.00  1.210          H  
ATOM   1480 3HZ  LYS A  88       8.158  32.463   6.520  1.00  1.210          H  
ATOM   1481  N   LYS A  89      10.987  25.673   5.319  1.00  0.700          N  
ATOM   1482  CA  LYS A  89      10.995  24.209   5.381  1.00  0.760          C  
ATOM   1483  C   LYS A  89      12.337  23.597   4.971  1.00  0.740          C  
ATOM   1484  O   LYS A  89      12.995  24.025   4.013  1.00  0.710          O  
ATOM   1485  CB  LYS A  89       9.915  23.598   4.481  1.00  1.040          C  
ATOM   1486  CG  LYS A  89       8.456  23.885   4.823  1.00  1.040          C  
ATOM   1487  CD  LYS A  89       8.015  23.343   6.164  1.00  1.040          C  
ATOM   1488  CE  LYS A  89       6.539  23.571   6.316  1.00  1.040          C  
ATOM   1489  NZ  LYS A  89       6.008  23.196   7.668  1.00  1.040          N  
ATOM   1490  H   LYS A  89      10.284  26.148   4.757  1.00  0.840          H  
ATOM   1491  HA  LYS A  89      10.810  23.913   6.412  1.00  0.910          H  
ATOM   1492 1HB  LYS A  89      10.048  24.007   3.502  1.00  1.250          H  
ATOM   1493 2HB  LYS A  89      10.067  22.549   4.396  1.00  1.250          H  
ATOM   1494 1HG  LYS A  89       8.295  24.938   4.823  1.00  1.250          H  
ATOM   1495 2HG  LYS A  89       7.826  23.449   4.049  1.00  1.250          H  
ATOM   1496 1HD  LYS A  89       8.241  22.289   6.251  1.00  1.250          H  
ATOM   1497 2HD  LYS A  89       8.524  23.877   6.964  1.00  1.250          H  
ATOM   1498 1HE  LYS A  89       6.351  24.617   6.135  1.00  1.250          H  
ATOM   1499 2HE  LYS A  89       6.017  22.989   5.560  1.00  1.250          H  
ATOM   1500 1HZ  LYS A  89       4.982  23.396   7.673  1.00  1.250          H  
ATOM   1501 2HZ  LYS A  89       6.160  22.219   7.853  1.00  1.250          H  
ATOM   1502 3HZ  LYS A  89       6.460  23.741   8.384  1.00  1.250          H  
ATOM   1503  N   ASP A  90      12.771  22.580   5.719  1.00  0.800          N  
ATOM   1504  CA  ASP A  90      14.040  21.946   5.400  1.00  0.870          C  
ATOM   1505  C   ASP A  90      13.869  20.860   4.346  1.00  0.870          C  
ATOM   1506  O   ASP A  90      13.598  19.680   4.647  1.00  0.920          O  
ATOM   1507  CB  ASP A  90      14.718  21.369   6.642  1.00  1.190          C  
ATOM   1508  CG  ASP A  90      16.131  20.852   6.325  1.00  1.190          C  
ATOM   1509  OD1 ASP A  90      16.450  20.722   5.142  1.00  1.190          O  
ATOM   1510  OD2 ASP A  90      16.882  20.599   7.240  1.00  1.190          O  
ATOM   1511  H   ASP A  90      12.226  22.262   6.506  1.00  0.960          H  
ATOM   1512  HA  ASP A  90      14.705  22.707   4.991  1.00  1.040          H  
ATOM   1513 1HB  ASP A  90      14.786  22.138   7.416  1.00  1.430          H  
ATOM   1514 2HB  ASP A  90      14.122  20.547   7.040  1.00  1.430          H  
ATOM   1515  N   PHE A  91      14.085  21.260   3.108  1.00  0.870          N  
ATOM   1516  CA  PHE A  91      13.868  20.381   1.976  1.00  0.950          C  
ATOM   1517  C   PHE A  91      14.847  19.226   1.837  1.00  1.080          C  
ATOM   1518  O   PHE A  91      14.686  18.369   0.958  1.00  1.280          O  
ATOM   1519  CB  PHE A  91      13.751  21.183   0.697  1.00  1.300          C  
ATOM   1520  CG  PHE A  91      12.392  21.741   0.600  1.00  1.300          C  
ATOM   1521  CD1 PHE A  91      12.119  22.992   1.025  1.00  1.300          C  
ATOM   1522  CD2 PHE A  91      11.351  20.967   0.104  1.00  1.300          C  
ATOM   1523  CE1 PHE A  91      10.864  23.459   0.968  1.00  1.300          C  
ATOM   1524  CE2 PHE A  91      10.089  21.446   0.059  1.00  1.300          C  
ATOM   1525  CZ  PHE A  91       9.854  22.707   0.499  1.00  1.300          C  
ATOM   1526  H   PHE A  91      14.298  22.252   2.982  1.00  1.040          H  
ATOM   1527  HA  PHE A  91      12.895  19.956   2.132  1.00  1.140          H  
ATOM   1528 1HB  PHE A  91      14.470  22.004   0.701  1.00  1.560          H  
ATOM   1529 2HB  PHE A  91      13.950  20.574  -0.144  1.00  1.560          H  
ATOM   1530  HD1 PHE A  91      12.911  23.629   1.427  1.00  1.560          H  
ATOM   1531  HD2 PHE A  91      11.553  19.959  -0.244  1.00  1.560          H  
ATOM   1532  HE1 PHE A  91      10.667  24.442   1.310  1.00  1.560          H  
ATOM   1533  HE2 PHE A  91       9.275  20.830  -0.319  1.00  1.560          H  
ATOM   1534  HZ  PHE A  91       8.874  23.128   0.477  1.00  1.560          H  
ATOM   1535  N   ASN A  92      15.823  19.143   2.740  1.00  1.070          N  
ATOM   1536  CA  ASN A  92      16.712  18.002   2.709  1.00  1.250          C  
ATOM   1537  C   ASN A  92      15.935  16.758   3.136  1.00  1.300          C  
ATOM   1538  O   ASN A  92      16.257  15.647   2.714  1.00  1.450          O  
ATOM   1539  CB  ASN A  92      17.897  18.209   3.626  1.00  1.680          C  
ATOM   1540  CG  ASN A  92      18.876  19.203   3.105  1.00  1.680          C  
ATOM   1541  OD1 ASN A  92      19.667  18.930   2.192  1.00  1.680          O  
ATOM   1542  ND2 ASN A  92      18.830  20.373   3.669  1.00  1.680          N  
ATOM   1543  H   ASN A  92      15.937  19.859   3.478  1.00  1.280          H  
ATOM   1544  HA  ASN A  92      17.062  17.848   1.689  1.00  1.500          H  
ATOM   1545 1HB  ASN A  92      17.542  18.544   4.602  1.00  2.010          H  
ATOM   1546 2HB  ASN A  92      18.407  17.259   3.778  1.00  2.010          H  
ATOM   1547 1HD2 ASN A  92      19.448  21.100   3.382  1.00  2.010          H  
ATOM   1548 2HD2 ASN A  92      18.137  20.542   4.400  1.00  2.010          H  
ATOM   1549  N   SER A  93      14.901  16.925   3.989  1.00  1.270          N  
ATOM   1550  CA  SER A  93      14.145  15.755   4.396  1.00  1.430          C  
ATOM   1551  C   SER A  93      12.974  15.563   3.449  1.00  1.490          C  
ATOM   1552  O   SER A  93      12.645  14.436   3.078  1.00  1.760          O  
ATOM   1553  CB  SER A  93      13.618  15.918   5.804  1.00  1.940          C  
ATOM   1554  OG  SER A  93      12.648  16.921   5.858  1.00  1.940          O  
ATOM   1555  H   SER A  93      14.622  17.847   4.345  1.00  1.520          H  
ATOM   1556  HA  SER A  93      14.787  14.877   4.348  1.00  1.720          H  
ATOM   1557 1HB  SER A  93      13.195  14.976   6.149  1.00  2.330          H  
ATOM   1558 2HB  SER A  93      14.441  16.174   6.468  1.00  2.330          H  
ATOM   1559  HG  SER A  93      12.417  17.018   6.789  1.00  2.330          H  
ATOM   1560  N   PHE A  94      12.427  16.666   2.933  1.00  1.350          N  
ATOM   1561  CA  PHE A  94      11.254  16.566   2.046  1.00  1.460          C  
ATOM   1562  C   PHE A  94      11.541  15.790   0.784  1.00  1.540          C  
ATOM   1563  O   PHE A  94      10.732  14.960   0.348  1.00  1.740          O  
ATOM   1564  CB  PHE A  94      10.736  17.922   1.616  1.00  2.000          C  
ATOM   1565  CG  PHE A  94       9.884  18.617   2.600  1.00  2.000          C  
ATOM   1566  CD1 PHE A  94      10.423  19.282   3.667  1.00  2.000          C  
ATOM   1567  CD2 PHE A  94       8.513  18.629   2.441  1.00  2.000          C  
ATOM   1568  CE1 PHE A  94       9.630  19.916   4.564  1.00  2.000          C  
ATOM   1569  CE2 PHE A  94       7.713  19.268   3.337  1.00  2.000          C  
ATOM   1570  CZ  PHE A  94       8.273  19.912   4.401  1.00  2.000          C  
ATOM   1571  H   PHE A  94      12.776  17.570   3.271  1.00  1.620          H  
ATOM   1572  HA  PHE A  94      10.462  16.058   2.595  1.00  1.750          H  
ATOM   1573 1HB  PHE A  94      11.559  18.517   1.392  1.00  2.400          H  
ATOM   1574 2HB  PHE A  94      10.168  17.812   0.700  1.00  2.400          H  
ATOM   1575  HD1 PHE A  94      11.482  19.287   3.806  1.00  2.400          H  
ATOM   1576  HD2 PHE A  94       8.071  18.121   1.586  1.00  2.400          H  
ATOM   1577  HE1 PHE A  94      10.086  20.423   5.414  1.00  2.400          H  
ATOM   1578  HE2 PHE A  94       6.631  19.267   3.204  1.00  2.400          H  
ATOM   1579  HZ  PHE A  94       7.641  20.413   5.113  1.00  2.400          H  
ATOM   1580  N   PHE A  95      12.719  15.996   0.209  1.00  1.440          N  
ATOM   1581  CA  PHE A  95      13.019  15.302  -1.027  1.00  1.590          C  
ATOM   1582  C   PHE A  95      13.725  13.958  -0.815  1.00  1.720          C  
ATOM   1583  O   PHE A  95      14.221  13.377  -1.782  1.00  1.920          O  
ATOM   1584  CB  PHE A  95      13.854  16.185  -1.945  1.00  2.170          C  
ATOM   1585  CG  PHE A  95      13.144  17.411  -2.491  1.00  2.170          C  
ATOM   1586  CD1 PHE A  95      13.547  18.670  -2.142  1.00  2.170          C  
ATOM   1587  CD2 PHE A  95      12.097  17.294  -3.374  1.00  2.170          C  
ATOM   1588  CE1 PHE A  95      12.932  19.777  -2.671  1.00  2.170          C  
ATOM   1589  CE2 PHE A  95      11.508  18.392  -3.919  1.00  2.170          C  
ATOM   1590  CZ  PHE A  95      11.925  19.638  -3.567  1.00  2.170          C  
ATOM   1591  H   PHE A  95      13.379  16.692   0.582  1.00  1.730          H  
ATOM   1592  HA  PHE A  95      12.074  15.098  -1.536  1.00  1.910          H  
ATOM   1593 1HB  PHE A  95      14.739  16.527  -1.402  1.00  2.600          H  
ATOM   1594 2HB  PHE A  95      14.207  15.597  -2.789  1.00  2.600          H  
ATOM   1595  HD1 PHE A  95      14.376  18.784  -1.445  1.00  2.600          H  
ATOM   1596  HD2 PHE A  95      11.751  16.304  -3.666  1.00  2.600          H  
ATOM   1597  HE1 PHE A  95      13.269  20.772  -2.384  1.00  2.600          H  
ATOM   1598  HE2 PHE A  95      10.701  18.263  -4.645  1.00  2.600          H  
ATOM   1599  HZ  PHE A  95      11.452  20.511  -4.002  1.00  2.600          H  
ATOM   1600  N   GLU A  96      13.817  13.505   0.444  1.00  1.730          N  
ATOM   1601  CA  GLU A  96      14.357  12.208   0.869  1.00  1.910          C  
ATOM   1602  C   GLU A  96      15.692  11.789   0.239  1.00  1.490          C  
ATOM   1603  O   GLU A  96      15.883  10.616  -0.074  1.00  2.010          O  
ATOM   1604  CB  GLU A  96      13.286  11.134   0.609  1.00  2.600          C  
ATOM   1605  CG  GLU A  96      11.964  11.418   1.368  1.00  2.600          C  
ATOM   1606  CD  GLU A  96      10.900  10.342   1.258  1.00  2.600          C  
ATOM   1607  OE1 GLU A  96      11.239   9.208   1.026  1.00  2.600          O  
ATOM   1608  OE2 GLU A  96       9.725  10.678   1.379  1.00  2.600          O  
ATOM   1609  H   GLU A  96      13.402  14.061   1.196  1.00  2.080          H  
ATOM   1610  HA  GLU A  96      14.511  12.268   1.948  1.00  2.290          H  
ATOM   1611 1HB  GLU A  96      13.064  11.088  -0.457  1.00  3.120          H  
ATOM   1612 2HB  GLU A  96      13.657  10.156   0.913  1.00  3.120          H  
ATOM   1613 1HG  GLU A  96      12.195  11.569   2.422  1.00  3.120          H  
ATOM   1614 2HG  GLU A  96      11.561  12.360   0.989  1.00  3.120          H  
ATOM   1615  N   ASN A  97      16.617  12.731   0.071  1.00  1.220          N  
ATOM   1616  CA  ASN A  97      17.931  12.489  -0.537  1.00  1.370          C  
ATOM   1617  C   ASN A  97      17.858  11.864  -1.949  1.00  1.530          C  
ATOM   1618  O   ASN A  97      18.733  11.084  -2.338  1.00  2.120          O  
ATOM   1619  CB  ASN A  97      18.785  11.624   0.375  1.00  1.860          C  
ATOM   1620  CG  ASN A  97      19.043  12.282   1.701  1.00  1.860          C  
ATOM   1621  OD1 ASN A  97      19.280  13.496   1.785  1.00  1.860          O  
ATOM   1622  ND2 ASN A  97      18.999  11.499   2.751  1.00  1.860          N  
ATOM   1623  H   ASN A  97      16.404  13.669   0.389  1.00  1.460          H  
ATOM   1624  HA  ASN A  97      18.426  13.455  -0.649  1.00  1.640          H  
ATOM   1625 1HB  ASN A  97      18.313  10.658   0.540  1.00  2.230          H  
ATOM   1626 2HB  ASN A  97      19.745  11.435  -0.105  1.00  2.230          H  
ATOM   1627 1HD2 ASN A  97      19.158  11.878   3.666  1.00  2.230          H  
ATOM   1628 2HD2 ASN A  97      18.805  10.524   2.641  1.00  2.230          H  
ATOM   1629  N   LEU A  98      16.850  12.252  -2.726  1.00  1.660          N  
ATOM   1630  CA  LEU A  98      16.643  11.812  -4.099  1.00  2.040          C  
ATOM   1631  C   LEU A  98      16.995  12.965  -5.022  1.00  1.640          C  
ATOM   1632  O   LEU A  98      17.378  14.023  -4.532  1.00  1.880          O  
ATOM   1633  CB  LEU A  98      15.177  11.396  -4.290  1.00  2.700          C  
ATOM   1634  CG  LEU A  98      14.658  10.310  -3.301  1.00  2.700          C  
ATOM   1635  CD1 LEU A  98      13.187  10.099  -3.518  1.00  2.700          C  
ATOM   1636  CD2 LEU A  98      15.432   9.006  -3.476  1.00  2.700          C  
ATOM   1637  H   LEU A  98      16.131  12.872  -2.344  1.00  1.990          H  
ATOM   1638  HA  LEU A  98      17.311  10.984  -4.321  1.00  2.450          H  
ATOM   1639 1HB  LEU A  98      14.554  12.283  -4.161  1.00  3.240          H  
ATOM   1640 2HB  LEU A  98      15.042  11.026  -5.301  1.00  3.240          H  
ATOM   1641  HG  LEU A  98      14.790  10.662  -2.291  1.00  3.240          H  
ATOM   1642 1HD1 LEU A  98      12.817   9.360  -2.805  1.00  3.240          H  
ATOM   1643 2HD1 LEU A  98      12.677  11.043  -3.351  1.00  3.240          H  
ATOM   1644 3HD1 LEU A  98      13.005   9.749  -4.532  1.00  3.240          H  
ATOM   1645 1HD2 LEU A  98      15.054   8.272  -2.765  1.00  3.240          H  
ATOM   1646 2HD2 LEU A  98      15.302   8.631  -4.489  1.00  3.240          H  
ATOM   1647 3HD2 LEU A  98      16.489   9.172  -3.279  1.00  3.240          H  
ATOM   1648  N   SER A  99      16.963  12.734  -6.346  1.00  1.300          N  
ATOM   1649  CA  SER A  99      17.153  13.765  -7.395  1.00  1.130          C  
ATOM   1650  C   SER A  99      15.769  14.285  -7.888  1.00  0.880          C  
ATOM   1651  O   SER A  99      15.291  13.825  -8.925  1.00  1.140          O  
ATOM   1652  CB  SER A  99      17.920  13.177  -8.567  1.00  1.650          C  
ATOM   1653  OG  SER A  99      19.219  12.797  -8.193  1.00  1.650          O  
ATOM   1654  H   SER A  99      16.739  11.799  -6.655  1.00  1.560          H  
ATOM   1655  HA  SER A  99      17.738  14.581  -6.981  1.00  1.360          H  
ATOM   1656 1HB  SER A  99      17.383  12.312  -8.954  1.00  1.980          H  
ATOM   1657 2HB  SER A  99      17.973  13.911  -9.363  1.00  1.980          H  
ATOM   1658  HG  SER A  99      19.628  12.436  -8.984  1.00  1.980          H  
ATOM   1659  N   PRO A 100      15.094  15.202  -7.159  1.00  0.840          N  
ATOM   1660  CA  PRO A 100      13.695  15.597  -7.282  1.00  0.830          C  
ATOM   1661  C   PRO A 100      13.286  16.579  -8.355  1.00  0.480          C  
ATOM   1662  O   PRO A 100      14.113  17.358  -8.875  1.00  0.750          O  
ATOM   1663  CB  PRO A 100      13.482  16.323  -5.999  1.00  1.240          C  
ATOM   1664  CG  PRO A 100      14.794  16.985  -5.754  1.00  1.240          C  
ATOM   1665  CD  PRO A 100      15.802  16.018  -6.165  1.00  1.240          C  
ATOM   1666  HA  PRO A 100      13.059  14.701  -7.325  1.00  1.000          H  
ATOM   1667 1HB  PRO A 100      12.647  17.027  -6.117  1.00  1.490          H  
ATOM   1668 2HB  PRO A 100      13.209  15.594  -5.234  1.00  1.490          H  
ATOM   1669 1HG  PRO A 100      14.843  17.842  -6.379  1.00  1.490          H  
ATOM   1670 2HG  PRO A 100      14.907  17.334  -4.721  1.00  1.490          H  
ATOM   1671 1HD  PRO A 100      16.695  16.519  -6.574  1.00  1.490          H  
ATOM   1672 2HD  PRO A 100      15.976  15.502  -5.292  1.00  1.490          H  
ATOM   1673  N   LEU A 101      11.954  16.660  -8.495  1.00  0.660          N  
ATOM   1674  CA  LEU A 101      11.297  17.670  -9.301  1.00  0.790          C  
ATOM   1675  C   LEU A 101      10.491  18.607  -8.406  1.00  0.620          C  
ATOM   1676  O   LEU A 101      10.043  18.214  -7.317  1.00  1.010          O  
ATOM   1677  CB  LEU A 101      10.258  17.068 -10.261  1.00  1.050          C  
ATOM   1678  CG  LEU A 101      10.721  16.197 -11.406  1.00  1.050          C  
ATOM   1679  CD1 LEU A 101      10.659  14.730 -10.989  1.00  1.050          C  
ATOM   1680  CD2 LEU A 101       9.841  16.464 -12.593  1.00  1.050          C  
ATOM   1681  H   LEU A 101      11.367  15.951  -8.037  1.00  0.790          H  
ATOM   1682  HA  LEU A 101      12.045  18.238  -9.846  1.00  0.950          H  
ATOM   1683 1HB  LEU A 101       9.584  16.464  -9.663  1.00  1.260          H  
ATOM   1684 2HB  LEU A 101       9.681  17.889 -10.685  1.00  1.260          H  
ATOM   1685  HG  LEU A 101      11.757  16.434 -11.657  1.00  1.260          H  
ATOM   1686 1HD1 LEU A 101      10.988  14.125 -11.821  1.00  1.260          H  
ATOM   1687 2HD1 LEU A 101      11.309  14.558 -10.134  1.00  1.260          H  
ATOM   1688 3HD1 LEU A 101       9.636  14.456 -10.725  1.00  1.260          H  
ATOM   1689 1HD2 LEU A 101      10.157  15.844 -13.441  1.00  1.260          H  
ATOM   1690 2HD2 LEU A 101       8.819  16.234 -12.336  1.00  1.260          H  
ATOM   1691 3HD2 LEU A 101       9.918  17.519 -12.867  1.00  1.260          H  
ATOM   1692  N   LEU A 102      10.294  19.827  -8.890  1.00  0.470          N  
ATOM   1693  CA  LEU A 102       9.418  20.793  -8.242  1.00  0.460          C  
ATOM   1694  C   LEU A 102       8.418  21.373  -9.226  1.00  0.440          C  
ATOM   1695  O   LEU A 102       8.799  21.808 -10.317  1.00  0.530          O  
ATOM   1696  CB  LEU A 102      10.260  21.938  -7.704  1.00  0.650          C  
ATOM   1697  CG  LEU A 102       9.597  23.078  -6.941  1.00  0.650          C  
ATOM   1698  CD1 LEU A 102       9.141  22.572  -5.655  1.00  0.650          C  
ATOM   1699  CD2 LEU A 102      10.579  24.205  -6.802  1.00  0.650          C  
ATOM   1700  H   LEU A 102      10.810  20.088  -9.735  1.00  0.560          H  
ATOM   1701  HA  LEU A 102       8.876  20.292  -7.442  1.00  0.550          H  
ATOM   1702 1HB  LEU A 102      10.868  21.475  -7.000  1.00  0.780          H  
ATOM   1703 2HB  LEU A 102      10.880  22.349  -8.504  1.00  0.780          H  
ATOM   1704  HG  LEU A 102       8.723  23.419  -7.452  1.00  0.780          H  
ATOM   1705 1HD1 LEU A 102       8.680  23.340  -5.103  1.00  0.780          H  
ATOM   1706 2HD1 LEU A 102       8.433  21.787  -5.822  1.00  0.780          H  
ATOM   1707 3HD1 LEU A 102       9.986  22.194  -5.096  1.00  0.780          H  
ATOM   1708 1HD2 LEU A 102      10.142  25.032  -6.256  1.00  0.780          H  
ATOM   1709 2HD2 LEU A 102      11.456  23.862  -6.290  1.00  0.780          H  
ATOM   1710 3HD2 LEU A 102      10.840  24.527  -7.776  1.00  0.780          H  
ATOM   1711  N   CYS A 103       7.146  21.381  -8.855  1.00  0.380          N  
ATOM   1712  CA  CYS A 103       6.145  22.030  -9.704  1.00  0.420          C  
ATOM   1713  C   CYS A 103       5.293  22.958  -8.865  1.00  0.470          C  
ATOM   1714  O   CYS A 103       5.186  22.771  -7.651  1.00  0.650          O  
ATOM   1715  CB  CYS A 103       5.269  21.045 -10.467  1.00  0.570          C  
ATOM   1716  SG  CYS A 103       6.157  20.037 -11.630  1.00  0.570          S  
ATOM   1717  H   CYS A 103       6.890  20.978  -7.942  1.00  0.460          H  
ATOM   1718  HA  CYS A 103       6.658  22.624 -10.453  1.00  0.500          H  
ATOM   1719 1HB  CYS A 103       4.757  20.399  -9.769  1.00  0.690          H  
ATOM   1720 2HB  CYS A 103       4.531  21.594 -11.030  1.00  0.690          H  
ATOM   1721  HG  CYS A 103       7.187  19.820 -10.812  1.00  0.690          H  
ATOM   1722  N   GLY A 104       4.665  23.942  -9.495  1.00  0.370          N  
ATOM   1723  CA  GLY A 104       3.767  24.764  -8.688  1.00  0.420          C  
ATOM   1724  C   GLY A 104       3.204  26.030  -9.309  1.00  0.300          C  
ATOM   1725  O   GLY A 104       3.507  26.402 -10.450  1.00  0.300          O  
ATOM   1726  H   GLY A 104       4.843  24.090 -10.496  1.00  0.440          H  
ATOM   1727 1HA  GLY A 104       2.934  24.147  -8.349  1.00  0.500          H  
ATOM   1728 2HA  GLY A 104       4.295  25.051  -7.780  1.00  0.500          H  
ATOM   1729  N   ASN A 105       2.335  26.645  -8.502  1.00  0.370          N  
ATOM   1730  CA  ASN A 105       1.600  27.891  -8.737  1.00  0.360          C  
ATOM   1731  C   ASN A 105       2.203  28.893  -7.768  1.00  0.390          C  
ATOM   1732  O   ASN A 105       1.953  28.816  -6.564  1.00  0.450          O  
ATOM   1733  CB  ASN A 105       0.113  27.680  -8.512  1.00  0.510          C  
ATOM   1734  CG  ASN A 105      -0.725  28.888  -8.804  1.00  0.510          C  
ATOM   1735  OD1 ASN A 105      -0.242  30.018  -8.754  1.00  0.510          O  
ATOM   1736  ND2 ASN A 105      -1.978  28.672  -9.095  1.00  0.510          N  
ATOM   1737  H   ASN A 105       2.218  26.206  -7.580  1.00  0.440          H  
ATOM   1738  HA  ASN A 105       1.785  28.256  -9.744  1.00  0.430          H  
ATOM   1739 1HB  ASN A 105      -0.235  26.860  -9.134  1.00  0.610          H  
ATOM   1740 2HB  ASN A 105      -0.054  27.383  -7.473  1.00  0.610          H  
ATOM   1741 1HD2 ASN A 105      -2.610  29.456  -9.260  1.00  0.610          H  
ATOM   1742 2HD2 ASN A 105      -2.329  27.746  -9.127  1.00  0.610          H  
ATOM   1743  N   ILE A 106       3.037  29.796  -8.264  1.00  0.370          N  
ATOM   1744  CA  ILE A 106       3.816  30.589  -7.343  1.00  0.430          C  
ATOM   1745  C   ILE A 106       3.291  32.006  -7.081  1.00  0.440          C  
ATOM   1746  O   ILE A 106       3.271  32.823  -8.001  1.00  0.500          O  
ATOM   1747  CB  ILE A 106       5.216  30.720  -7.909  1.00  0.580          C  
ATOM   1748  CG1 ILE A 106       5.779  29.302  -8.307  1.00  0.580          C  
ATOM   1749  CG2 ILE A 106       6.069  31.375  -6.913  1.00  0.580          C  
ATOM   1750  CD1 ILE A 106       5.829  28.248  -7.234  1.00  0.580          C  
ATOM   1751  H   ILE A 106       3.173  29.898  -9.278  1.00  0.440          H  
ATOM   1752  HA  ILE A 106       3.888  30.041  -6.418  1.00  0.520          H  
ATOM   1753  HB  ILE A 106       5.185  31.312  -8.814  1.00  0.690          H  
ATOM   1754 1HG1 ILE A 106       5.178  28.915  -9.131  1.00  0.690          H  
ATOM   1755 2HG1 ILE A 106       6.793  29.450  -8.669  1.00  0.690          H  
ATOM   1756 1HG2 ILE A 106       7.071  31.449  -7.309  1.00  0.690          H  
ATOM   1757 2HG2 ILE A 106       5.704  32.370  -6.659  1.00  0.690          H  
ATOM   1758 3HG2 ILE A 106       6.053  30.775  -6.040  1.00  0.690          H  
ATOM   1759 1HD1 ILE A 106       6.233  27.355  -7.632  1.00  0.690          H  
ATOM   1760 2HD1 ILE A 106       6.443  28.570  -6.436  1.00  0.690          H  
ATOM   1761 3HD1 ILE A 106       4.832  28.037  -6.867  1.00  0.690          H  
ATOM   1762  N   PRO A 107       2.911  32.362  -5.832  1.00  0.430          N  
ATOM   1763  CA  PRO A 107       2.427  33.682  -5.492  1.00  0.440          C  
ATOM   1764  C   PRO A 107       3.499  34.678  -5.887  1.00  0.470          C  
ATOM   1765  O   PRO A 107       4.650  34.518  -5.472  1.00  0.480          O  
ATOM   1766  CB  PRO A 107       2.283  33.603  -3.967  1.00  0.660          C  
ATOM   1767  CG  PRO A 107       2.074  32.137  -3.677  1.00  0.660          C  
ATOM   1768  CD  PRO A 107       2.944  31.416  -4.691  1.00  0.660          C  
ATOM   1769  HA  PRO A 107       1.469  33.881  -5.999  1.00  0.530          H  
ATOM   1770 1HB  PRO A 107       3.172  34.022  -3.475  1.00  0.790          H  
ATOM   1771 2HB  PRO A 107       1.425  34.218  -3.646  1.00  0.790          H  
ATOM   1772 1HG  PRO A 107       2.355  31.915  -2.637  1.00  0.790          H  
ATOM   1773 2HG  PRO A 107       1.008  31.884  -3.781  1.00  0.790          H  
ATOM   1774 1HD  PRO A 107       3.973  31.280  -4.325  1.00  0.790          H  
ATOM   1775 2HD  PRO A 107       2.442  30.473  -4.918  1.00  0.790          H  
ATOM   1776  N   TYR A 108       3.108  35.754  -6.560  1.00  0.510          N  
ATOM   1777  CA  TYR A 108       4.044  36.781  -7.008  1.00  0.580          C  
ATOM   1778  C   TYR A 108       5.044  37.250  -5.945  1.00  0.570          C  
ATOM   1779  O   TYR A 108       6.238  37.417  -6.228  1.00  0.640          O  
ATOM   1780  CB  TYR A 108       3.237  37.979  -7.521  1.00  0.780          C  
ATOM   1781  CG  TYR A 108       2.586  38.820  -6.427  1.00  0.780          C  
ATOM   1782  CD1 TYR A 108       3.244  39.938  -5.929  1.00  0.780          C  
ATOM   1783  CD2 TYR A 108       1.343  38.458  -5.904  1.00  0.780          C  
ATOM   1784  CE1 TYR A 108       2.672  40.685  -4.926  1.00  0.780          C  
ATOM   1785  CE2 TYR A 108       0.775  39.212  -4.897  1.00  0.780          C  
ATOM   1786  CZ  TYR A 108       1.436  40.320  -4.408  1.00  0.780          C  
ATOM   1787  OH  TYR A 108       0.883  41.079  -3.394  1.00  0.780          O  
ATOM   1788  H   TYR A 108       2.138  35.824  -6.832  1.00  0.610          H  
ATOM   1789  HA  TYR A 108       4.613  36.372  -7.842  1.00  0.700          H  
ATOM   1790 1HB  TYR A 108       3.897  38.629  -8.092  1.00  0.940          H  
ATOM   1791 2HB  TYR A 108       2.459  37.628  -8.193  1.00  0.940          H  
ATOM   1792  HD1 TYR A 108       4.217  40.222  -6.330  1.00  0.940          H  
ATOM   1793  HD2 TYR A 108       0.821  37.588  -6.283  1.00  0.940          H  
ATOM   1794  HE1 TYR A 108       3.191  41.559  -4.536  1.00  0.940          H  
ATOM   1795  HE2 TYR A 108      -0.192  38.936  -4.484  1.00  0.940          H  
ATOM   1796  HH  TYR A 108       0.043  40.672  -3.086  1.00  0.940          H  
ATOM   1797  N   SER A 109       4.585  37.357  -4.694  1.00  0.560          N  
ATOM   1798  CA  SER A 109       5.379  37.887  -3.596  1.00  0.590          C  
ATOM   1799  C   SER A 109       6.625  37.087  -3.238  1.00  0.510          C  
ATOM   1800  O   SER A 109       7.514  37.610  -2.557  1.00  0.540          O  
ATOM   1801  CB  SER A 109       4.501  38.025  -2.367  1.00  0.810          C  
ATOM   1802  OG  SER A 109       4.096  36.772  -1.886  1.00  0.810          O  
ATOM   1803  H   SER A 109       3.611  37.160  -4.505  1.00  0.670          H  
ATOM   1804  HA  SER A 109       5.705  38.885  -3.887  1.00  0.710          H  
ATOM   1805 1HB  SER A 109       5.047  38.558  -1.591  1.00  0.980          H  
ATOM   1806 2HB  SER A 109       3.622  38.620  -2.619  1.00  0.980          H  
ATOM   1807  HG  SER A 109       3.585  36.946  -1.089  1.00  0.980          H  
ATOM   1808  N   ILE A 110       6.693  35.822  -3.651  1.00  0.440          N  
ATOM   1809  CA  ILE A 110       7.848  34.998  -3.331  1.00  0.430          C  
ATOM   1810  C   ILE A 110       8.512  34.307  -4.524  1.00  0.440          C  
ATOM   1811  O   ILE A 110       9.260  33.348  -4.319  1.00  0.490          O  
ATOM   1812  CB  ILE A 110       7.519  33.984  -2.207  1.00  0.610          C  
ATOM   1813  CG1 ILE A 110       6.330  33.078  -2.604  1.00  0.610          C  
ATOM   1814  CG2 ILE A 110       7.264  34.732  -0.897  1.00  0.610          C  
ATOM   1815  CD1 ILE A 110       6.078  31.892  -1.641  1.00  0.610          C  
ATOM   1816  H   ILE A 110       5.936  35.450  -4.236  1.00  0.530          H  
ATOM   1817  HA  ILE A 110       8.599  35.661  -2.910  1.00  0.520          H  
ATOM   1818  HB  ILE A 110       8.374  33.334  -2.077  1.00  0.730          H  
ATOM   1819 1HG1 ILE A 110       5.427  33.683  -2.652  1.00  0.730          H  
ATOM   1820 2HG1 ILE A 110       6.521  32.687  -3.596  1.00  0.730          H  
ATOM   1821 1HG2 ILE A 110       7.081  34.038  -0.086  1.00  0.730          H  
ATOM   1822 2HG2 ILE A 110       8.140  35.333  -0.655  1.00  0.730          H  
ATOM   1823 3HG2 ILE A 110       6.401  35.384  -1.008  1.00  0.730          H  
ATOM   1824 1HD1 ILE A 110       5.237  31.307  -2.010  1.00  0.730          H  
ATOM   1825 2HD1 ILE A 110       6.963  31.266  -1.585  1.00  0.730          H  
ATOM   1826 3HD1 ILE A 110       5.845  32.253  -0.648  1.00  0.730          H  
ATOM   1827  N   THR A 111       8.332  34.794  -5.757  1.00  0.430          N  
ATOM   1828  CA  THR A 111       8.949  34.056  -6.863  1.00  0.460          C  
ATOM   1829  C   THR A 111      10.487  33.986  -6.818  1.00  0.450          C  
ATOM   1830  O   THR A 111      11.065  32.938  -7.141  1.00  0.470          O  
ATOM   1831  CB  THR A 111       8.526  34.662  -8.217  1.00  0.630          C  
ATOM   1832  OG1 THR A 111       8.869  36.056  -8.233  1.00  0.630          O  
ATOM   1833  CG2 THR A 111       7.044  34.504  -8.486  1.00  0.630          C  
ATOM   1834  H   THR A 111       7.742  35.618  -5.948  1.00  0.520          H  
ATOM   1835  HA  THR A 111       8.584  33.036  -6.823  1.00  0.550          H  
ATOM   1836  HB  THR A 111       9.055  34.163  -8.993  1.00  0.760          H  
ATOM   1837  HG1 THR A 111       9.817  36.154  -8.354  1.00  0.760          H  
ATOM   1838 1HG2 THR A 111       6.807  34.950  -9.450  1.00  0.760          H  
ATOM   1839 2HG2 THR A 111       6.787  33.466  -8.510  1.00  0.760          H  
ATOM   1840 3HG2 THR A 111       6.481  34.998  -7.706  1.00  0.760          H  
ATOM   1841  N   SER A 112      11.163  35.065  -6.400  1.00  0.440          N  
ATOM   1842  CA  SER A 112      12.625  35.004  -6.401  1.00  0.440          C  
ATOM   1843  C   SER A 112      13.175  34.128  -5.263  1.00  0.460          C  
ATOM   1844  O   SER A 112      14.042  33.282  -5.527  1.00  0.450          O  
ATOM   1845  CB  SER A 112      13.261  36.404  -6.436  1.00  0.620          C  
ATOM   1846  OG  SER A 112      12.983  37.060  -7.641  1.00  0.620          O  
ATOM   1847  H   SER A 112      10.661  35.902  -6.133  1.00  0.530          H  
ATOM   1848  HA  SER A 112      12.932  34.516  -7.319  1.00  0.530          H  
ATOM   1849 1HB  SER A 112      12.913  37.020  -5.652  1.00  0.740          H  
ATOM   1850 2HB  SER A 112      14.340  36.307  -6.317  1.00  0.740          H  
ATOM   1851  HG  SER A 112      13.493  37.876  -7.620  1.00  0.740          H  
ATOM   1852  N   PRO A 113      12.730  34.278  -3.983  1.00  0.500          N  
ATOM   1853  CA  PRO A 113      13.129  33.428  -2.881  1.00  0.540          C  
ATOM   1854  C   PRO A 113      12.954  31.947  -3.183  1.00  0.500          C  
ATOM   1855  O   PRO A 113      13.789  31.142  -2.768  1.00  0.500          O  
ATOM   1856  CB  PRO A 113      12.185  33.882  -1.777  1.00  0.810          C  
ATOM   1857  CG  PRO A 113      11.938  35.319  -2.061  1.00  0.810          C  
ATOM   1858  CD  PRO A 113      11.871  35.413  -3.550  1.00  0.810          C  
ATOM   1859  HA  PRO A 113      14.172  33.646  -2.616  1.00  0.650          H  
ATOM   1860 1HB  PRO A 113      11.267  33.291  -1.827  1.00  0.970          H  
ATOM   1861 2HB  PRO A 113      12.648  33.704  -0.800  1.00  0.970          H  
ATOM   1862 1HG  PRO A 113      10.996  35.639  -1.582  1.00  0.970          H  
ATOM   1863 2HG  PRO A 113      12.740  35.938  -1.631  1.00  0.970          H  
ATOM   1864 1HD  PRO A 113      10.866  35.306  -3.860  1.00  0.970          H  
ATOM   1865 2HD  PRO A 113      12.281  36.366  -3.797  1.00  0.970          H  
ATOM   1866  N   ILE A 114      11.908  31.581  -3.938  1.00  0.480          N  
ATOM   1867  CA  ILE A 114      11.699  30.180  -4.267  1.00  0.460          C  
ATOM   1868  C   ILE A 114      12.750  29.634  -5.159  1.00  0.440          C  
ATOM   1869  O   ILE A 114      13.311  28.582  -4.865  1.00  0.450          O  
ATOM   1870  CB  ILE A 114      10.349  29.932  -4.912  1.00  0.650          C  
ATOM   1871  CG1 ILE A 114       9.337  30.189  -3.885  1.00  0.650          C  
ATOM   1872  CG2 ILE A 114      10.249  28.454  -5.494  1.00  0.650          C  
ATOM   1873  CD1 ILE A 114       8.031  30.283  -4.402  1.00  0.650          C  
ATOM   1874  H   ILE A 114      11.202  32.269  -4.232  1.00  0.580          H  
ATOM   1875  HA  ILE A 114      11.730  29.612  -3.340  1.00  0.550          H  
ATOM   1876  HB  ILE A 114      10.201  30.659  -5.716  1.00  0.780          H  
ATOM   1877 1HG1 ILE A 114       9.398  29.403  -3.167  1.00  0.780          H  
ATOM   1878 2HG1 ILE A 114       9.557  31.119  -3.383  1.00  0.780          H  
ATOM   1879 1HG2 ILE A 114       9.287  28.289  -5.957  1.00  0.780          H  
ATOM   1880 2HG2 ILE A 114      11.008  28.275  -6.247  1.00  0.780          H  
ATOM   1881 3HG2 ILE A 114      10.380  27.748  -4.692  1.00  0.780          H  
ATOM   1882 1HD1 ILE A 114       7.335  30.473  -3.636  1.00  0.780          H  
ATOM   1883 2HD1 ILE A 114       8.040  31.108  -5.094  1.00  0.780          H  
ATOM   1884 3HD1 ILE A 114       7.756  29.387  -4.888  1.00  0.780          H  
ATOM   1885  N   ILE A 115      13.033  30.299  -6.266  1.00  0.440          N  
ATOM   1886  CA  ILE A 115      14.022  29.664  -7.094  1.00  0.460          C  
ATOM   1887  C   ILE A 115      15.316  29.597  -6.298  1.00  0.460          C  
ATOM   1888  O   ILE A 115      15.953  28.549  -6.273  1.00  0.450          O  
ATOM   1889  CB  ILE A 115      14.217  30.363  -8.460  1.00  0.640          C  
ATOM   1890  CG1 ILE A 115      13.106  29.944  -9.499  1.00  0.640          C  
ATOM   1891  CG2 ILE A 115      15.571  29.981  -9.050  1.00  0.640          C  
ATOM   1892  CD1 ILE A 115      11.678  30.131  -9.064  1.00  0.640          C  
ATOM   1893  H   ILE A 115      12.546  31.171  -6.514  1.00  0.530          H  
ATOM   1894  HA  ILE A 115      13.707  28.649  -7.299  1.00  0.550          H  
ATOM   1895  HB  ILE A 115      14.165  31.434  -8.324  1.00  0.760          H  
ATOM   1896 1HG1 ILE A 115      13.245  30.538 -10.383  1.00  0.760          H  
ATOM   1897 2HG1 ILE A 115      13.243  28.895  -9.764  1.00  0.760          H  
ATOM   1898 1HG2 ILE A 115      15.697  30.470 -10.004  1.00  0.760          H  
ATOM   1899 2HG2 ILE A 115      16.374  30.290  -8.388  1.00  0.760          H  
ATOM   1900 3HG2 ILE A 115      15.617  28.900  -9.195  1.00  0.760          H  
ATOM   1901 1HD1 ILE A 115      11.034  29.849  -9.880  1.00  0.760          H  
ATOM   1902 2HD1 ILE A 115      11.456  29.519  -8.206  1.00  0.760          H  
ATOM   1903 3HD1 ILE A 115      11.494  31.160  -8.818  1.00  0.760          H  
ATOM   1904  N   ASN A 116      15.707  30.665  -5.601  1.00  0.480          N  
ATOM   1905  CA  ASN A 116      16.979  30.563  -4.899  1.00  0.520          C  
ATOM   1906  C   ASN A 116      17.019  29.469  -3.822  1.00  0.530          C  
ATOM   1907  O   ASN A 116      18.013  28.741  -3.737  1.00  0.560          O  
ATOM   1908  CB  ASN A 116      17.355  31.896  -4.307  1.00  0.710          C  
ATOM   1909  CG  ASN A 116      17.811  32.864  -5.343  1.00  0.710          C  
ATOM   1910  OD1 ASN A 116      18.197  32.493  -6.456  1.00  0.710          O  
ATOM   1911  ND2 ASN A 116      17.791  34.116  -4.990  1.00  0.710          N  
ATOM   1912  H   ASN A 116      15.150  31.528  -5.600  1.00  0.580          H  
ATOM   1913  HA  ASN A 116      17.738  30.300  -5.633  1.00  0.620          H  
ATOM   1914 1HB  ASN A 116      16.485  32.316  -3.791  1.00  0.850          H  
ATOM   1915 2HB  ASN A 116      18.146  31.761  -3.567  1.00  0.850          H  
ATOM   1916 1HD2 ASN A 116      18.098  34.818  -5.626  1.00  0.850          H  
ATOM   1917 2HD2 ASN A 116      17.474  34.374  -4.078  1.00  0.850          H  
ATOM   1918  N   LYS A 117      15.930  29.285  -3.061  1.00  0.520          N  
ATOM   1919  CA  LYS A 117      15.887  28.276  -2.001  1.00  0.560          C  
ATOM   1920  C   LYS A 117      16.015  26.874  -2.571  1.00  0.470          C  
ATOM   1921  O   LYS A 117      16.726  26.013  -2.031  1.00  0.520          O  
ATOM   1922  CB  LYS A 117      14.555  28.392  -1.237  1.00  0.770          C  
ATOM   1923  CG  LYS A 117      14.320  27.393  -0.073  1.00  0.770          C  
ATOM   1924  CD  LYS A 117      15.248  27.648   1.110  1.00  0.770          C  
ATOM   1925  CE  LYS A 117      14.888  26.751   2.302  1.00  0.770          C  
ATOM   1926  NZ  LYS A 117      15.836  26.941   3.441  1.00  0.770          N  
ATOM   1927  H   LYS A 117      15.126  29.911  -3.162  1.00  0.620          H  
ATOM   1928  HA  LYS A 117      16.725  28.453  -1.326  1.00  0.670          H  
ATOM   1929 1HB  LYS A 117      14.471  29.398  -0.825  1.00  0.920          H  
ATOM   1930 2HB  LYS A 117      13.731  28.277  -1.943  1.00  0.920          H  
ATOM   1931 1HG  LYS A 117      13.288  27.472   0.262  1.00  0.920          H  
ATOM   1932 2HG  LYS A 117      14.475  26.371  -0.430  1.00  0.920          H  
ATOM   1933 1HD  LYS A 117      16.283  27.452   0.822  1.00  0.920          H  
ATOM   1934 2HD  LYS A 117      15.159  28.692   1.418  1.00  0.920          H  
ATOM   1935 1HE  LYS A 117      13.878  26.987   2.639  1.00  0.920          H  
ATOM   1936 2HE  LYS A 117      14.916  25.706   1.989  1.00  0.920          H  
ATOM   1937 1HZ  LYS A 117      15.575  26.335   4.212  1.00  0.920          H  
ATOM   1938 2HZ  LYS A 117      16.769  26.710   3.134  1.00  0.920          H  
ATOM   1939 3HZ  LYS A 117      15.821  27.903   3.756  1.00  0.920          H  
ATOM   1940  N   PHE A 118      15.328  26.636  -3.674  1.00  0.390          N  
ATOM   1941  CA  PHE A 118      15.350  25.333  -4.284  1.00  0.390          C  
ATOM   1942  C   PHE A 118      16.639  25.095  -5.127  1.00  0.460          C  
ATOM   1943  O   PHE A 118      17.038  23.950  -5.387  1.00  0.520          O  
ATOM   1944  CB  PHE A 118      14.028  25.156  -4.998  1.00  0.550          C  
ATOM   1945  CG  PHE A 118      12.837  24.912  -4.010  1.00  0.550          C  
ATOM   1946  CD1 PHE A 118      12.148  25.963  -3.437  1.00  0.550          C  
ATOM   1947  CD2 PHE A 118      12.405  23.641  -3.688  1.00  0.550          C  
ATOM   1948  CE1 PHE A 118      11.092  25.765  -2.597  1.00  0.550          C  
ATOM   1949  CE2 PHE A 118      11.340  23.440  -2.854  1.00  0.550          C  
ATOM   1950  CZ  PHE A 118      10.683  24.509  -2.315  1.00  0.550          C  
ATOM   1951  H   PHE A 118      14.728  27.372  -4.069  1.00  0.470          H  
ATOM   1952  HA  PHE A 118      15.335  24.608  -3.483  1.00  0.470          H  
ATOM   1953 1HB  PHE A 118      13.816  26.065  -5.545  1.00  0.660          H  
ATOM   1954 2HB  PHE A 118      14.082  24.356  -5.683  1.00  0.660          H  
ATOM   1955  HD1 PHE A 118      12.441  26.956  -3.644  1.00  0.660          H  
ATOM   1956  HD2 PHE A 118      12.901  22.805  -4.107  1.00  0.660          H  
ATOM   1957  HE1 PHE A 118      10.581  26.617  -2.161  1.00  0.660          H  
ATOM   1958  HE2 PHE A 118      11.012  22.430  -2.619  1.00  0.660          H  
ATOM   1959  HZ  PHE A 118       9.839  24.356  -1.660  1.00  0.660          H  
ATOM   1960  N   LEU A 119      17.352  26.161  -5.514  1.00  0.490          N  
ATOM   1961  CA  LEU A 119      18.641  25.929  -6.161  1.00  0.590          C  
ATOM   1962  C   LEU A 119      19.621  25.474  -5.073  1.00  0.590          C  
ATOM   1963  O   LEU A 119      20.354  24.498  -5.240  1.00  0.680          O  
ATOM   1964  CB  LEU A 119      19.206  27.201  -6.808  1.00  0.790          C  
ATOM   1965  CG  LEU A 119      18.471  27.798  -8.014  1.00  0.790          C  
ATOM   1966  CD1 LEU A 119      19.130  29.093  -8.360  1.00  0.790          C  
ATOM   1967  CD2 LEU A 119      18.457  26.876  -9.151  1.00  0.790          C  
ATOM   1968  H   LEU A 119      16.996  27.115  -5.397  1.00  0.590          H  
ATOM   1969  HA  LEU A 119      18.544  25.133  -6.894  1.00  0.710          H  
ATOM   1970 1HB  LEU A 119      19.233  27.977  -6.042  1.00  0.940          H  
ATOM   1971 2HB  LEU A 119      20.220  27.002  -7.111  1.00  0.940          H  
ATOM   1972  HG  LEU A 119      17.487  27.992  -7.772  1.00  0.940          H  
ATOM   1973 1HD1 LEU A 119      18.604  29.522  -9.194  1.00  0.940          H  
ATOM   1974 2HD1 LEU A 119      19.080  29.769  -7.517  1.00  0.940          H  
ATOM   1975 3HD1 LEU A 119      20.165  28.927  -8.624  1.00  0.940          H  
ATOM   1976 1HD2 LEU A 119      17.927  27.350  -9.977  1.00  0.940          H  
ATOM   1977 2HD2 LEU A 119      19.439  26.651  -9.443  1.00  0.940          H  
ATOM   1978 3HD2 LEU A 119      17.948  25.961  -8.885  1.00  0.940          H  
ATOM   1979  N   GLU A 120      19.556  26.129  -3.901  1.00  0.550          N  
ATOM   1980  CA  GLU A 120      20.405  25.807  -2.745  1.00  0.600          C  
ATOM   1981  C   GLU A 120      20.146  24.386  -2.246  1.00  0.560          C  
ATOM   1982  O   GLU A 120      21.066  23.685  -1.819  1.00  0.640          O  
ATOM   1983  CB  GLU A 120      20.179  26.800  -1.600  1.00  0.820          C  
ATOM   1984  CG  GLU A 120      20.709  28.210  -1.844  1.00  0.820          C  
ATOM   1985  CD  GLU A 120      20.348  29.153  -0.721  1.00  0.820          C  
ATOM   1986  OE1 GLU A 120      19.621  28.744   0.157  1.00  0.820          O  
ATOM   1987  OE2 GLU A 120      20.800  30.273  -0.738  1.00  0.820          O  
ATOM   1988  H   GLU A 120      18.926  26.934  -3.832  1.00  0.660          H  
ATOM   1989  HA  GLU A 120      21.447  25.874  -3.056  1.00  0.720          H  
ATOM   1990 1HB  GLU A 120      19.110  26.885  -1.407  1.00  0.980          H  
ATOM   1991 2HB  GLU A 120      20.643  26.419  -0.693  1.00  0.980          H  
ATOM   1992 1HG  GLU A 120      21.794  28.165  -1.933  1.00  0.980          H  
ATOM   1993 2HG  GLU A 120      20.315  28.589  -2.782  1.00  0.980          H  
ATOM   1994  N   SER A 121      18.890  23.946  -2.375  1.00  0.520          N  
ATOM   1995  CA  SER A 121      18.421  22.627  -1.957  1.00  0.560          C  
ATOM   1996  C   SER A 121      18.820  21.532  -2.955  1.00  0.630          C  
ATOM   1997  O   SER A 121      18.550  20.350  -2.723  1.00  0.740          O  
ATOM   1998  CB  SER A 121      16.911  22.632  -1.807  1.00  0.770          C  
ATOM   1999  OG  SER A 121      16.495  23.533  -0.804  1.00  0.770          O  
ATOM   2000  H   SER A 121      18.188  24.620  -2.681  1.00  0.620          H  
ATOM   2001  HA  SER A 121      18.871  22.394  -0.993  1.00  0.670          H  
ATOM   2002 1HB  SER A 121      16.465  22.885  -2.747  1.00  0.920          H  
ATOM   2003 2HB  SER A 121      16.574  21.628  -1.551  1.00  0.920          H  
ATOM   2004  HG  SER A 121      16.624  24.434  -1.182  1.00  0.920          H  
ATOM   2005  N   LYS A 122      19.439  21.933  -4.073  1.00  0.670          N  
ATOM   2006  CA  LYS A 122      19.939  21.065  -5.129  1.00  0.770          C  
ATOM   2007  C   LYS A 122      18.923  20.196  -5.864  1.00  0.690          C  
ATOM   2008  O   LYS A 122      19.121  18.984  -5.991  1.00  0.790          O  
ATOM   2009  CB  LYS A 122      21.069  20.197  -4.569  1.00  1.040          C  
ATOM   2010  CG  LYS A 122      22.239  21.027  -4.039  1.00  1.040          C  
ATOM   2011  CD  LYS A 122      23.390  20.176  -3.536  1.00  1.040          C  
ATOM   2012  CE  LYS A 122      24.506  21.064  -2.977  1.00  1.040          C  
ATOM   2013  NZ  LYS A 122      25.653  20.269  -2.449  1.00  1.040          N  
ATOM   2014  H   LYS A 122      19.622  22.929  -4.204  1.00  0.800          H  
ATOM   2015  HA  LYS A 122      20.381  21.721  -5.882  1.00  0.920          H  
ATOM   2016 1HB  LYS A 122      20.699  19.563  -3.767  1.00  1.250          H  
ATOM   2017 2HB  LYS A 122      21.448  19.546  -5.354  1.00  1.250          H  
ATOM   2018 1HG  LYS A 122      22.595  21.685  -4.829  1.00  1.250          H  
ATOM   2019 2HG  LYS A 122      21.886  21.648  -3.217  1.00  1.250          H  
ATOM   2020 1HD  LYS A 122      23.030  19.514  -2.748  1.00  1.250          H  
ATOM   2021 2HD  LYS A 122      23.782  19.569  -4.350  1.00  1.250          H  
ATOM   2022 1HE  LYS A 122      24.866  21.722  -3.769  1.00  1.250          H  
ATOM   2023 2HE  LYS A 122      24.099  21.677  -2.171  1.00  1.250          H  
ATOM   2024 1HZ  LYS A 122      26.359  20.904  -2.093  1.00  1.250          H  
ATOM   2025 2HZ  LYS A 122      25.335  19.666  -1.703  1.00  1.250          H  
ATOM   2026 3HZ  LYS A 122      26.048  19.708  -3.190  1.00  1.250          H  
ATOM   2027  N   LEU A 123      17.872  20.811  -6.397  1.00  0.600          N  
ATOM   2028  CA  LEU A 123      16.872  20.063  -7.163  1.00  0.570          C  
ATOM   2029  C   LEU A 123      17.381  19.702  -8.543  1.00  0.540          C  
ATOM   2030  O   LEU A 123      18.316  20.328  -9.040  1.00  0.590          O  
ATOM   2031  CB  LEU A 123      15.611  20.885  -7.359  1.00  0.810          C  
ATOM   2032  CG  LEU A 123      14.585  20.839  -6.283  1.00  0.810          C  
ATOM   2033  CD1 LEU A 123      15.147  21.344  -4.976  1.00  0.810          C  
ATOM   2034  CD2 LEU A 123      13.471  21.638  -6.753  1.00  0.810          C  
ATOM   2035  H   LEU A 123      17.741  21.815  -6.225  1.00  0.720          H  
ATOM   2036  HA  LEU A 123      16.647  19.150  -6.626  1.00  0.680          H  
ATOM   2037 1HB  LEU A 123      15.905  21.928  -7.478  1.00  0.970          H  
ATOM   2038 2HB  LEU A 123      15.131  20.563  -8.288  1.00  0.970          H  
ATOM   2039  HG  LEU A 123      14.242  19.848  -6.124  1.00  0.970          H  
ATOM   2040 1HD1 LEU A 123      14.407  21.323  -4.242  1.00  0.970          H  
ATOM   2041 2HD1 LEU A 123      15.972  20.723  -4.639  1.00  0.970          H  
ATOM   2042 3HD1 LEU A 123      15.470  22.329  -5.098  1.00  0.970          H  
ATOM   2043 1HD2 LEU A 123      12.717  21.618  -5.994  1.00  0.970          H  
ATOM   2044 2HD2 LEU A 123      13.778  22.647  -6.941  1.00  0.970          H  
ATOM   2045 3HD2 LEU A 123      13.093  21.205  -7.686  1.00  0.970          H  
ATOM   2046  N   ARG A 124      16.771  18.689  -9.176  1.00  0.580          N  
ATOM   2047  CA  ARG A 124      17.156  18.336 -10.530  1.00  0.530          C  
ATOM   2048  C   ARG A 124      16.408  19.219 -11.518  1.00  0.310          C  
ATOM   2049  O   ARG A 124      17.006  19.784 -12.442  1.00  0.320          O  
ATOM   2050  CB  ARG A 124      16.884  16.870 -10.821  1.00  0.760          C  
ATOM   2051  CG  ARG A 124      17.281  16.429 -12.219  1.00  0.760          C  
ATOM   2052  CD  ARG A 124      17.160  14.969 -12.411  1.00  0.760          C  
ATOM   2053  NE  ARG A 124      17.408  14.603 -13.805  1.00  0.760          N  
ATOM   2054  CZ  ARG A 124      17.475  13.344 -14.296  1.00  0.760          C  
ATOM   2055  NH1 ARG A 124      17.333  12.301 -13.505  1.00  0.760          N  
ATOM   2056  NH2 ARG A 124      17.686  13.165 -15.591  1.00  0.760          N  
ATOM   2057  H   ARG A 124      15.988  18.184  -8.749  1.00  0.700          H  
ATOM   2058  HA  ARG A 124      18.225  18.512 -10.644  1.00  0.640          H  
ATOM   2059 1HB  ARG A 124      17.417  16.251 -10.104  1.00  0.910          H  
ATOM   2060 2HB  ARG A 124      15.819  16.663 -10.699  1.00  0.910          H  
ATOM   2061 1HG  ARG A 124      16.631  16.915 -12.950  1.00  0.910          H  
ATOM   2062 2HG  ARG A 124      18.316  16.720 -12.410  1.00  0.910          H  
ATOM   2063 1HD  ARG A 124      17.892  14.462 -11.786  1.00  0.910          H  
ATOM   2064 2HD  ARG A 124      16.153  14.647 -12.136  1.00  0.910          H  
ATOM   2065  HE  ARG A 124      17.517  15.364 -14.468  1.00  0.910          H  
ATOM   2066 1HH1 ARG A 124      17.173  12.429 -12.517  1.00  0.910          H  
ATOM   2067 2HH1 ARG A 124      17.386  11.366 -13.885  1.00  0.910          H  
ATOM   2068 1HH2 ARG A 124      17.794  13.967 -16.201  1.00  0.910          H  
ATOM   2069 2HH2 ARG A 124      17.741  12.232 -15.973  1.00  0.910          H  
ATOM   2070  N   SER A 125      15.096  19.365 -11.320  1.00  0.290          N  
ATOM   2071  CA  SER A 125      14.349  20.210 -12.248  1.00  0.330          C  
ATOM   2072  C   SER A 125      13.134  20.887 -11.628  1.00  0.390          C  
ATOM   2073  O   SER A 125      12.574  20.436 -10.621  1.00  0.500          O  
ATOM   2074  CB  SER A 125      13.907  19.421 -13.468  1.00  0.450          C  
ATOM   2075  OG  SER A 125      12.951  18.456 -13.134  1.00  0.450          O  
ATOM   2076  H   SER A 125      14.635  18.865 -10.553  1.00  0.350          H  
ATOM   2077  HA  SER A 125      15.017  21.000 -12.588  1.00  0.400          H  
ATOM   2078 1HB  SER A 125      13.496  20.110 -14.211  1.00  0.540          H  
ATOM   2079 2HB  SER A 125      14.774  18.938 -13.919  1.00  0.540          H  
ATOM   2080  HG  SER A 125      12.756  17.989 -13.951  1.00  0.540          H  
ATOM   2081  N   PHE A 126      12.753  21.993 -12.258  1.00  0.430          N  
ATOM   2082  CA  PHE A 126      11.619  22.818 -11.876  1.00  0.480          C  
ATOM   2083  C   PHE A 126      10.736  23.142 -13.069  1.00  0.560          C  
ATOM   2084  O   PHE A 126      11.255  23.515 -14.124  1.00  0.690          O  
ATOM   2085  CB  PHE A 126      12.121  24.200 -11.517  1.00  0.650          C  
ATOM   2086  CG  PHE A 126      13.111  24.442 -10.392  1.00  0.650          C  
ATOM   2087  CD1 PHE A 126      14.418  23.932 -10.390  1.00  0.650          C  
ATOM   2088  CD2 PHE A 126      12.780  25.327  -9.417  1.00  0.650          C  
ATOM   2089  CE1 PHE A 126      15.296  24.273  -9.396  1.00  0.650          C  
ATOM   2090  CE2 PHE A 126      13.653  25.680  -8.443  1.00  0.650          C  
ATOM   2091  CZ  PHE A 126      14.914  25.148  -8.426  1.00  0.650          C  
ATOM   2092  H   PHE A 126      13.325  22.284 -13.056  1.00  0.520          H  
ATOM   2093  HA  PHE A 126      11.044  22.334 -11.089  1.00  0.580          H  
ATOM   2094 1HB  PHE A 126      12.514  24.592 -12.401  1.00  0.780          H  
ATOM   2095 2HB  PHE A 126      11.251  24.805 -11.303  1.00  0.780          H  
ATOM   2096  HD1 PHE A 126      14.748  23.263 -11.177  1.00  0.780          H  
ATOM   2097  HD2 PHE A 126      11.798  25.766  -9.441  1.00  0.780          H  
ATOM   2098  HE1 PHE A 126      16.306  23.858  -9.394  1.00  0.780          H  
ATOM   2099  HE2 PHE A 126      13.349  26.392  -7.684  1.00  0.780          H  
ATOM   2100  HZ  PHE A 126      15.612  25.436  -7.652  1.00  0.780          H  
ATOM   2101  N   VAL A 127       9.420  23.111 -12.894  1.00  0.520          N  
ATOM   2102  CA  VAL A 127       8.494  23.692 -13.880  1.00  0.540          C  
ATOM   2103  C   VAL A 127       7.438  24.507 -13.118  1.00  0.460          C  
ATOM   2104  O   VAL A 127       6.496  23.957 -12.524  1.00  0.540          O  
ATOM   2105  CB  VAL A 127       7.911  22.644 -14.860  1.00  0.750          C  
ATOM   2106  CG1 VAL A 127       6.961  23.290 -15.810  1.00  0.750          C  
ATOM   2107  CG2 VAL A 127       9.048  22.065 -15.715  1.00  0.750          C  
ATOM   2108  H   VAL A 127       9.071  22.727 -12.008  1.00  0.620          H  
ATOM   2109  HA  VAL A 127       9.050  24.395 -14.495  1.00  0.650          H  
ATOM   2110  HB  VAL A 127       7.389  21.870 -14.304  1.00  0.900          H  
ATOM   2111 1HG1 VAL A 127       6.568  22.549 -16.505  1.00  0.900          H  
ATOM   2112 2HG1 VAL A 127       6.164  23.702 -15.239  1.00  0.900          H  
ATOM   2113 3HG1 VAL A 127       7.474  24.074 -16.365  1.00  0.900          H  
ATOM   2114 1HG2 VAL A 127       8.654  21.351 -16.434  1.00  0.900          H  
ATOM   2115 2HG2 VAL A 127       9.526  22.876 -16.250  1.00  0.900          H  
ATOM   2116 3HG2 VAL A 127       9.780  21.571 -15.092  1.00  0.900          H  
ATOM   2117  N   LEU A 128       7.629  25.826 -13.112  1.00  0.340          N  
ATOM   2118  CA  LEU A 128       6.762  26.661 -12.288  1.00  0.350          C  
ATOM   2119  C   LEU A 128       5.983  27.707 -13.063  1.00  0.290          C  
ATOM   2120  O   LEU A 128       6.494  28.300 -14.023  1.00  0.310          O  
ATOM   2121  CB  LEU A 128       7.602  27.366 -11.214  1.00  0.490          C  
ATOM   2122  CG  LEU A 128       8.507  26.445 -10.317  1.00  0.490          C  
ATOM   2123  CD1 LEU A 128       9.281  27.311  -9.364  1.00  0.490          C  
ATOM   2124  CD2 LEU A 128       7.710  25.413  -9.589  1.00  0.490          C  
ATOM   2125  H   LEU A 128       8.392  26.223 -13.674  1.00  0.410          H  
ATOM   2126  HA  LEU A 128       6.023  26.029 -11.800  1.00  0.420          H  
ATOM   2127 1HB  LEU A 128       8.247  28.093 -11.705  1.00  0.580          H  
ATOM   2128 2HB  LEU A 128       6.923  27.898 -10.564  1.00  0.580          H  
ATOM   2129  HG  LEU A 128       9.224  25.934 -10.951  1.00  0.580          H  
ATOM   2130 1HD1 LEU A 128       9.933  26.703  -8.756  1.00  0.580          H  
ATOM   2131 2HD1 LEU A 128       9.862  28.002  -9.939  1.00  0.580          H  
ATOM   2132 3HD1 LEU A 128       8.601  27.854  -8.714  1.00  0.580          H  
ATOM   2133 1HD2 LEU A 128       8.378  24.817  -9.021  1.00  0.580          H  
ATOM   2134 2HD2 LEU A 128       6.992  25.864  -8.945  1.00  0.580          H  
ATOM   2135 3HD2 LEU A 128       7.210  24.800 -10.289  1.00  0.580          H  
ATOM   2136  N   MET A 129       4.759  27.966 -12.596  1.00  0.270          N  
ATOM   2137  CA  MET A 129       3.896  29.016 -13.130  1.00  0.240          C  
ATOM   2138  C   MET A 129       4.146  30.324 -12.380  1.00  0.230          C  
ATOM   2139  O   MET A 129       3.798  30.463 -11.198  1.00  0.230          O  
ATOM   2140  CB  MET A 129       2.430  28.596 -12.984  1.00  0.350          C  
ATOM   2141  CG  MET A 129       2.038  27.375 -13.794  1.00  0.350          C  
ATOM   2142  SD  MET A 129       0.348  26.777 -13.489  1.00  0.350          S  
ATOM   2143  CE  MET A 129       0.547  25.840 -11.985  1.00  0.350          C  
ATOM   2144  H   MET A 129       4.406  27.394 -11.822  1.00  0.320          H  
ATOM   2145  HA  MET A 129       4.133  29.177 -14.182  1.00  0.290          H  
ATOM   2146 1HB  MET A 129       2.226  28.386 -11.953  1.00  0.420          H  
ATOM   2147 2HB  MET A 129       1.786  29.422 -13.286  1.00  0.420          H  
ATOM   2148 1HG  MET A 129       2.123  27.622 -14.834  1.00  0.420          H  
ATOM   2149 2HG  MET A 129       2.736  26.566 -13.572  1.00  0.420          H  
ATOM   2150 1HE  MET A 129      -0.409  25.411 -11.688  1.00  0.420          H  
ATOM   2151 2HE  MET A 129       1.270  25.043 -12.148  1.00  0.420          H  
ATOM   2152 3HE  MET A 129       0.909  26.486 -11.209  1.00  0.420          H  
ATOM   2153  N   THR A 130       4.777  31.283 -13.065  1.00  0.250          N  
ATOM   2154  CA  THR A 130       5.150  32.559 -12.450  1.00  0.300          C  
ATOM   2155  C   THR A 130       4.798  33.739 -13.356  1.00  0.270          C  
ATOM   2156  O   THR A 130       4.654  33.588 -14.566  1.00  0.290          O  
ATOM   2157  CB  THR A 130       6.668  32.631 -12.194  1.00  0.400          C  
ATOM   2158  OG1 THR A 130       7.352  32.679 -13.466  1.00  0.400          O  
ATOM   2159  CG2 THR A 130       7.162  31.394 -11.408  1.00  0.400          C  
ATOM   2160  H   THR A 130       5.022  31.108 -14.049  1.00  0.300          H  
ATOM   2161  HA  THR A 130       4.613  32.672 -11.508  1.00  0.360          H  
ATOM   2162  HB  THR A 130       6.895  33.532 -11.626  1.00  0.480          H  
ATOM   2163  HG1 THR A 130       7.178  33.535 -13.898  1.00  0.480          H  
ATOM   2164 1HG2 THR A 130       8.231  31.467 -11.242  1.00  0.480          H  
ATOM   2165 2HG2 THR A 130       6.662  31.349 -10.465  1.00  0.480          H  
ATOM   2166 3HG2 THR A 130       6.954  30.490 -11.972  1.00  0.480          H  
ATOM   2167  N   GLN A 131       4.762  34.952 -12.817  1.00  0.290          N  
ATOM   2168  CA  GLN A 131       4.465  36.121 -13.658  1.00  0.320          C  
ATOM   2169  C   GLN A 131       5.533  36.261 -14.740  1.00  0.280          C  
ATOM   2170  O   GLN A 131       6.715  36.030 -14.454  1.00  0.270          O  
ATOM   2171  CB  GLN A 131       4.421  37.384 -12.801  1.00  0.440          C  
ATOM   2172  CG  GLN A 131       3.268  37.429 -11.816  1.00  0.440          C  
ATOM   2173  CD  GLN A 131       3.284  38.691 -10.999  1.00  0.440          C  
ATOM   2174  OE1 GLN A 131       4.361  39.177 -10.654  1.00  0.440          O  
ATOM   2175  NE2 GLN A 131       2.115  39.224 -10.675  1.00  0.440          N  
ATOM   2176  H   GLN A 131       4.905  35.056 -11.820  1.00  0.350          H  
ATOM   2177  HA  GLN A 131       3.496  35.982 -14.137  1.00  0.380          H  
ATOM   2178 1HB  GLN A 131       5.351  37.477 -12.239  1.00  0.520          H  
ATOM   2179 2HB  GLN A 131       4.344  38.259 -13.448  1.00  0.520          H  
ATOM   2180 1HG  GLN A 131       2.329  37.384 -12.366  1.00  0.520          H  
ATOM   2181 2HG  GLN A 131       3.341  36.583 -11.133  1.00  0.520          H  
ATOM   2182 1HE2 GLN A 131       2.091  40.058 -10.122  1.00  0.520          H  
ATOM   2183 2HE2 GLN A 131       1.263  38.796 -10.980  1.00  0.520          H  
ATOM   2184  N   LYS A 132       5.161  36.723 -15.958  1.00  0.270          N  
ATOM   2185  CA  LYS A 132       6.193  36.869 -16.995  1.00  0.240          C  
ATOM   2186  C   LYS A 132       7.294  37.827 -16.547  1.00  0.250          C  
ATOM   2187  O   LYS A 132       8.460  37.639 -16.892  1.00  0.270          O  
ATOM   2188  CB  LYS A 132       5.618  37.384 -18.325  1.00  0.350          C  
ATOM   2189  CG  LYS A 132       5.174  38.850 -18.354  1.00  0.350          C  
ATOM   2190  CD  LYS A 132       4.625  39.231 -19.734  1.00  0.350          C  
ATOM   2191  CE  LYS A 132       4.290  40.727 -19.808  1.00  0.350          C  
ATOM   2192  NZ  LYS A 132       3.791  41.130 -21.158  1.00  0.350          N  
ATOM   2193  H   LYS A 132       4.175  36.904 -16.192  1.00  0.320          H  
ATOM   2194  HA  LYS A 132       6.641  35.889 -17.170  1.00  0.290          H  
ATOM   2195 1HB  LYS A 132       6.346  37.227 -19.120  1.00  0.420          H  
ATOM   2196 2HB  LYS A 132       4.730  36.802 -18.571  1.00  0.420          H  
ATOM   2197 1HG  LYS A 132       4.409  39.008 -17.600  1.00  0.420          H  
ATOM   2198 2HG  LYS A 132       6.015  39.506 -18.143  1.00  0.420          H  
ATOM   2199 1HD  LYS A 132       5.364  38.989 -20.498  1.00  0.420          H  
ATOM   2200 2HD  LYS A 132       3.718  38.654 -19.928  1.00  0.420          H  
ATOM   2201 1HE  LYS A 132       3.526  40.954 -19.071  1.00  0.420          H  
ATOM   2202 2HE  LYS A 132       5.186  41.303 -19.576  1.00  0.420          H  
ATOM   2203 1HZ  LYS A 132       3.584  42.120 -21.161  1.00  0.420          H  
ATOM   2204 2HZ  LYS A 132       4.499  40.936 -21.854  1.00  0.420          H  
ATOM   2205 3HZ  LYS A 132       2.954  40.613 -21.381  1.00  0.420          H  
ATOM   2206  N   GLU A 133       6.939  38.786 -15.683  1.00  0.290          N  
ATOM   2207  CA  GLU A 133       7.880  39.766 -15.180  1.00  0.330          C  
ATOM   2208  C   GLU A 133       9.008  39.076 -14.426  1.00  0.320          C  
ATOM   2209  O   GLU A 133      10.139  39.549 -14.450  1.00  0.330          O  
ATOM   2210  CB  GLU A 133       7.151  40.750 -14.263  1.00  0.450          C  
ATOM   2211  CG  GLU A 133       6.175  41.666 -14.997  1.00  0.450          C  
ATOM   2212  CD  GLU A 133       5.404  42.573 -14.075  1.00  0.450          C  
ATOM   2213  OE1 GLU A 133       5.589  42.476 -12.887  1.00  0.450          O  
ATOM   2214  OE2 GLU A 133       4.623  43.355 -14.562  1.00  0.450          O  
ATOM   2215  H   GLU A 133       5.964  38.881 -15.433  1.00  0.350          H  
ATOM   2216  HA  GLU A 133       8.305  40.308 -16.020  1.00  0.400          H  
ATOM   2217 1HB  GLU A 133       6.593  40.199 -13.504  1.00  0.540          H  
ATOM   2218 2HB  GLU A 133       7.881  41.375 -13.748  1.00  0.540          H  
ATOM   2219 1HG  GLU A 133       6.735  42.276 -15.704  1.00  0.540          H  
ATOM   2220 2HG  GLU A 133       5.483  41.052 -15.564  1.00  0.540          H  
ATOM   2221  N   PHE A 134       8.696  37.986 -13.729  1.00  0.340          N  
ATOM   2222  CA  PHE A 134       9.674  37.201 -13.009  1.00  0.360          C  
ATOM   2223  C   PHE A 134      10.563  36.452 -13.978  1.00  0.340          C  
ATOM   2224  O   PHE A 134      11.797  36.465 -13.868  1.00  0.370          O  
ATOM   2225  CB  PHE A 134       9.008  36.229 -12.064  1.00  0.500          C  
ATOM   2226  CG  PHE A 134       9.966  35.347 -11.439  1.00  0.500          C  
ATOM   2227  CD1 PHE A 134      10.876  35.824 -10.552  1.00  0.500          C  
ATOM   2228  CD2 PHE A 134       9.951  34.011 -11.717  1.00  0.500          C  
ATOM   2229  CE1 PHE A 134      11.739  34.986  -9.969  1.00  0.500          C  
ATOM   2230  CE2 PHE A 134      10.804  33.174 -11.120  1.00  0.500          C  
ATOM   2231  CZ  PHE A 134      11.702  33.655 -10.247  1.00  0.500          C  
ATOM   2232  H   PHE A 134       7.743  37.628 -13.743  1.00  0.410          H  
ATOM   2233  HA  PHE A 134      10.296  37.880 -12.430  1.00  0.430          H  
ATOM   2234 1HB  PHE A 134       8.473  36.771 -11.285  1.00  0.600          H  
ATOM   2235 2HB  PHE A 134       8.287  35.625 -12.602  1.00  0.600          H  
ATOM   2236  HD1 PHE A 134      10.904  36.888 -10.315  1.00  0.600          H  
ATOM   2237  HD2 PHE A 134       9.241  33.628 -12.420  1.00  0.600          H  
ATOM   2238  HE1 PHE A 134      12.456  35.379  -9.276  1.00  0.600          H  
ATOM   2239  HE2 PHE A 134      10.765  32.113 -11.343  1.00  0.600          H  
ATOM   2240  HZ  PHE A 134      12.384  32.982  -9.769  1.00  0.600          H  
ATOM   2241  N   ALA A 135       9.924  35.807 -14.952  1.00  0.330          N  
ATOM   2242  CA  ALA A 135      10.634  35.005 -15.935  1.00  0.350          C  
ATOM   2243  C   ALA A 135      11.682  35.828 -16.652  1.00  0.340          C  
ATOM   2244  O   ALA A 135      12.780  35.336 -16.921  1.00  0.370          O  
ATOM   2245  CB  ALA A 135       9.673  34.474 -16.954  1.00  0.480          C  
ATOM   2246  H   ALA A 135       8.898  35.857 -14.968  1.00  0.400          H  
ATOM   2247  HA  ALA A 135      11.123  34.182 -15.419  1.00  0.420          H  
ATOM   2248 1HB  ALA A 135      10.224  33.879 -17.668  1.00  0.580          H  
ATOM   2249 2HB  ALA A 135       8.923  33.876 -16.454  1.00  0.580          H  
ATOM   2250 3HB  ALA A 135       9.190  35.296 -17.473  1.00  0.580          H  
ATOM   2251  N   ASN A 136      11.363  37.100 -16.886  1.00  0.300          N  
ATOM   2252  CA  ASN A 136      12.229  38.051 -17.560  1.00  0.310          C  
ATOM   2253  C   ASN A 136      13.520  38.336 -16.789  1.00  0.300          C  
ATOM   2254  O   ASN A 136      14.475  38.868 -17.355  1.00  0.320          O  
ATOM   2255  CB  ASN A 136      11.482  39.336 -17.821  1.00  0.430          C  
ATOM   2256  CG  ASN A 136      10.440  39.206 -18.904  1.00  0.430          C  
ATOM   2257  OD1 ASN A 136      10.446  38.266 -19.713  1.00  0.430          O  
ATOM   2258  ND2 ASN A 136       9.542  40.156 -18.946  1.00  0.430          N  
ATOM   2259  H   ASN A 136      10.405  37.391 -16.655  1.00  0.360          H  
ATOM   2260  HA  ASN A 136      12.520  37.621 -18.518  1.00  0.370          H  
ATOM   2261 1HB  ASN A 136      10.993  39.660 -16.905  1.00  0.520          H  
ATOM   2262 2HB  ASN A 136      12.188  40.118 -18.102  1.00  0.520          H  
ATOM   2263 1HD2 ASN A 136       8.834  40.138 -19.646  1.00  0.520          H  
ATOM   2264 2HD2 ASN A 136       9.578  40.905 -18.283  1.00  0.520          H  
ATOM   2265  N   ARG A 137      13.560  37.990 -15.497  1.00  0.280          N  
ATOM   2266  CA  ARG A 137      14.750  38.213 -14.695  1.00  0.280          C  
ATOM   2267  C   ARG A 137      15.524  36.898 -14.657  1.00  0.320          C  
ATOM   2268  O   ARG A 137      16.742  36.888 -14.811  1.00  0.320          O  
ATOM   2269  CB  ARG A 137      14.411  38.691 -13.286  1.00  0.390          C  
ATOM   2270  CG  ARG A 137      14.138  40.215 -13.147  1.00  0.390          C  
ATOM   2271  CD  ARG A 137      12.813  40.615 -13.691  1.00  0.390          C  
ATOM   2272  NE  ARG A 137      12.548  42.049 -13.553  1.00  0.390          N  
ATOM   2273  CZ  ARG A 137      11.945  42.653 -12.509  1.00  0.390          C  
ATOM   2274  NH1 ARG A 137      11.523  41.960 -11.464  1.00  0.390          N  
ATOM   2275  NH2 ARG A 137      11.782  43.965 -12.554  1.00  0.390          N  
ATOM   2276  H   ARG A 137      12.755  37.533 -15.070  1.00  0.340          H  
ATOM   2277  HA  ARG A 137      15.363  38.978 -15.166  1.00  0.340          H  
ATOM   2278 1HB  ARG A 137      13.535  38.156 -12.920  1.00  0.470          H  
ATOM   2279 2HB  ARG A 137      15.237  38.458 -12.626  1.00  0.470          H  
ATOM   2280 1HG  ARG A 137      14.170  40.490 -12.096  1.00  0.470          H  
ATOM   2281 2HG  ARG A 137      14.899  40.771 -13.684  1.00  0.470          H  
ATOM   2282 1HD  ARG A 137      12.744  40.381 -14.744  1.00  0.470          H  
ATOM   2283 2HD  ARG A 137      12.056  40.067 -13.155  1.00  0.470          H  
ATOM   2284  HE  ARG A 137      12.843  42.660 -14.343  1.00  0.470          H  
ATOM   2285 1HH1 ARG A 137      11.644  40.961 -11.437  1.00  0.470          H  
ATOM   2286 2HH1 ARG A 137      11.072  42.431 -10.693  1.00  0.470          H  
ATOM   2287 1HH2 ARG A 137      12.115  44.478 -13.374  1.00  0.470          H  
ATOM   2288 2HH2 ARG A 137      11.337  44.453 -11.795  1.00  0.470          H  
ATOM   2289  N   LEU A 138      14.829  35.755 -14.557  1.00  0.350          N  
ATOM   2290  CA  LEU A 138      15.577  34.485 -14.552  1.00  0.410          C  
ATOM   2291  C   LEU A 138      16.350  34.300 -15.845  1.00  0.420          C  
ATOM   2292  O   LEU A 138      17.497  33.845 -15.841  1.00  0.440          O  
ATOM   2293  CB  LEU A 138      14.656  33.259 -14.473  1.00  0.550          C  
ATOM   2294  CG  LEU A 138      13.965  32.908 -13.201  1.00  0.550          C  
ATOM   2295  CD1 LEU A 138      12.959  31.804 -13.489  1.00  0.550          C  
ATOM   2296  CD2 LEU A 138      14.995  32.378 -12.219  1.00  0.550          C  
ATOM   2297  H   LEU A 138      13.813  35.792 -14.425  1.00  0.420          H  
ATOM   2298  HA  LEU A 138      16.276  34.494 -13.726  1.00  0.490          H  
ATOM   2299 1HB  LEU A 138      13.889  33.362 -15.244  1.00  0.660          H  
ATOM   2300 2HB  LEU A 138      15.258  32.434 -14.719  1.00  0.660          H  
ATOM   2301  HG  LEU A 138      13.447  33.778 -12.798  1.00  0.660          H  
ATOM   2302 1HD1 LEU A 138      12.472  31.507 -12.584  1.00  0.660          H  
ATOM   2303 2HD1 LEU A 138      12.216  32.161 -14.201  1.00  0.660          H  
ATOM   2304 3HD1 LEU A 138      13.477  30.943 -13.907  1.00  0.660          H  
ATOM   2305 1HD2 LEU A 138      14.505  32.113 -11.305  1.00  0.660          H  
ATOM   2306 2HD2 LEU A 138      15.479  31.505 -12.628  1.00  0.660          H  
ATOM   2307 3HD2 LEU A 138      15.748  33.119 -12.014  1.00  0.660          H  
ATOM   2308  N   LEU A 139      15.702  34.692 -16.934  1.00  0.410          N  
ATOM   2309  CA  LEU A 139      16.161  34.597 -18.307  1.00  0.450          C  
ATOM   2310  C   LEU A 139      16.871  35.843 -18.801  1.00  0.440          C  
ATOM   2311  O   LEU A 139      17.111  35.979 -20.004  1.00  0.500          O  
ATOM   2312  CB  LEU A 139      14.938  34.357 -19.201  1.00  0.610          C  
ATOM   2313  CG  LEU A 139      14.171  33.040 -18.990  1.00  0.610          C  
ATOM   2314  CD1 LEU A 139      12.892  33.067 -19.757  1.00  0.610          C  
ATOM   2315  CD2 LEU A 139      14.993  31.896 -19.514  1.00  0.610          C  
ATOM   2316  H   LEU A 139      14.754  35.063 -16.803  1.00  0.490          H  
ATOM   2317  HA  LEU A 139      16.859  33.767 -18.374  1.00  0.540          H  
ATOM   2318 1HB  LEU A 139      14.237  35.176 -19.036  1.00  0.740          H  
ATOM   2319 2HB  LEU A 139      15.257  34.392 -20.241  1.00  0.740          H  
ATOM   2320  HG  LEU A 139      13.943  32.900 -17.932  1.00  0.740          H  
ATOM   2321 1HD1 LEU A 139      12.377  32.125 -19.604  1.00  0.740          H  
ATOM   2322 2HD1 LEU A 139      12.267  33.887 -19.402  1.00  0.740          H  
ATOM   2323 3HD1 LEU A 139      13.098  33.201 -20.817  1.00  0.740          H  
ATOM   2324 1HD2 LEU A 139      14.427  31.001 -19.390  1.00  0.740          H  
ATOM   2325 2HD2 LEU A 139      15.200  32.040 -20.573  1.00  0.740          H  
ATOM   2326 3HD2 LEU A 139      15.933  31.812 -18.976  1.00  0.740          H  
ATOM   2327  N   ALA A 140      17.135  36.797 -17.921  1.00  0.380          N  
ATOM   2328  CA  ALA A 140      17.762  38.022 -18.358  1.00  0.380          C  
ATOM   2329  C   ALA A 140      19.143  37.787 -18.940  1.00  0.430          C  
ATOM   2330  O   ALA A 140      19.920  36.938 -18.489  1.00  0.430          O  
ATOM   2331  CB  ALA A 140      17.855  38.997 -17.227  1.00  0.530          C  
ATOM   2332  H   ALA A 140      16.928  36.681 -16.926  1.00  0.460          H  
ATOM   2333  HA  ALA A 140      17.138  38.458 -19.138  1.00  0.460          H  
ATOM   2334 1HB  ALA A 140      18.290  39.906 -17.606  1.00  0.640          H  
ATOM   2335 2HB  ALA A 140      16.874  39.202 -16.844  1.00  0.640          H  
ATOM   2336 3HB  ALA A 140      18.467  38.578 -16.435  1.00  0.640          H  
ATOM   2337  N   LYS A 141      19.466  38.578 -19.947  1.00  0.480          N  
ATOM   2338  CA  LYS A 141      20.765  38.523 -20.582  1.00  0.530          C  
ATOM   2339  C   LYS A 141      21.534  39.795 -20.324  1.00  0.520          C  
ATOM   2340  O   LYS A 141      20.951  40.832 -20.001  1.00  0.500          O  
ATOM   2341  CB  LYS A 141      20.619  38.280 -22.085  1.00  0.720          C  
ATOM   2342  CG  LYS A 141      19.867  36.984 -22.465  1.00  0.720          C  
ATOM   2343  CD  LYS A 141      20.640  35.716 -22.053  1.00  0.720          C  
ATOM   2344  CE  LYS A 141      19.933  34.457 -22.528  1.00  0.720          C  
ATOM   2345  NZ  LYS A 141      20.658  33.215 -22.114  1.00  0.720          N  
ATOM   2346  H   LYS A 141      18.784  39.239 -20.286  1.00  0.580          H  
ATOM   2347  HA  LYS A 141      21.340  37.710 -20.141  1.00  0.640          H  
ATOM   2348 1HB  LYS A 141      20.083  39.119 -22.531  1.00  0.870          H  
ATOM   2349 2HB  LYS A 141      21.605  38.247 -22.547  1.00  0.870          H  
ATOM   2350 1HG  LYS A 141      18.894  36.972 -21.964  1.00  0.870          H  
ATOM   2351 2HG  LYS A 141      19.697  36.965 -23.539  1.00  0.870          H  
ATOM   2352 1HD  LYS A 141      21.647  35.743 -22.465  1.00  0.870          H  
ATOM   2353 2HD  LYS A 141      20.706  35.663 -20.964  1.00  0.870          H  
ATOM   2354 1HE  LYS A 141      18.927  34.438 -22.101  1.00  0.870          H  
ATOM   2355 2HE  LYS A 141      19.856  34.477 -23.614  1.00  0.870          H  
ATOM   2356 1HZ  LYS A 141      20.154  32.404 -22.441  1.00  0.870          H  
ATOM   2357 2HZ  LYS A 141      21.588  33.215 -22.509  1.00  0.870          H  
ATOM   2358 3HZ  LYS A 141      20.724  33.184 -21.103  1.00  0.870          H  
ATOM   2359  N   VAL A 142      22.834  39.718 -20.512  1.00  0.540          N  
ATOM   2360  CA  VAL A 142      23.709  40.851 -20.298  1.00  0.520          C  
ATOM   2361  C   VAL A 142      23.202  42.053 -21.084  1.00  0.590          C  
ATOM   2362  O   VAL A 142      22.742  41.913 -22.218  1.00  0.660          O  
ATOM   2363  CB  VAL A 142      25.142  40.462 -20.700  1.00  0.740          C  
ATOM   2364  CG1 VAL A 142      25.250  40.227 -22.205  1.00  0.740          C  
ATOM   2365  CG2 VAL A 142      26.090  41.507 -20.242  1.00  0.740          C  
ATOM   2366  H   VAL A 142      23.225  38.828 -20.784  1.00  0.650          H  
ATOM   2367  HA  VAL A 142      23.704  41.101 -19.239  1.00  0.620          H  
ATOM   2368  HB  VAL A 142      25.384  39.531 -20.214  1.00  0.880          H  
ATOM   2369 1HG1 VAL A 142      26.267  39.923 -22.448  1.00  0.880          H  
ATOM   2370 2HG1 VAL A 142      24.557  39.447 -22.510  1.00  0.880          H  
ATOM   2371 3HG1 VAL A 142      25.018  41.139 -22.748  1.00  0.880          H  
ATOM   2372 1HG2 VAL A 142      27.108  41.209 -20.491  1.00  0.880          H  
ATOM   2373 2HG2 VAL A 142      25.880  42.455 -20.717  1.00  0.880          H  
ATOM   2374 3HG2 VAL A 142      25.995  41.617 -19.160  1.00  0.880          H  
ATOM   2375  N   ASN A 143      23.270  43.229 -20.450  1.00  0.570          N  
ATOM   2376  CA  ASN A 143      22.813  44.527 -20.948  1.00  0.640          C  
ATOM   2377  C   ASN A 143      21.284  44.710 -21.012  1.00  0.650          C  
ATOM   2378  O   ASN A 143      20.816  45.753 -21.477  1.00  0.720          O  
ATOM   2379  CB  ASN A 143      23.386  44.793 -22.335  1.00  0.870          C  
ATOM   2380  CG  ASN A 143      24.875  44.753 -22.369  1.00  0.870          C  
ATOM   2381  OD1 ASN A 143      25.546  45.350 -21.533  1.00  0.870          O  
ATOM   2382  ND2 ASN A 143      25.417  44.048 -23.329  1.00  0.870          N  
ATOM   2383  H   ASN A 143      23.702  43.252 -19.521  1.00  0.680          H  
ATOM   2384  HA  ASN A 143      23.194  45.288 -20.264  1.00  0.770          H  
ATOM   2385 1HB  ASN A 143      22.985  44.106 -23.068  1.00  1.040          H  
ATOM   2386 2HB  ASN A 143      23.075  45.789 -22.648  1.00  1.040          H  
ATOM   2387 1HD2 ASN A 143      26.413  43.982 -23.401  1.00  1.040          H  
ATOM   2388 2HD2 ASN A 143      24.832  43.571 -23.988  1.00  1.040          H  
ATOM   2389  N   SER A 144      20.510  43.759 -20.480  1.00  0.600          N  
ATOM   2390  CA  SER A 144      19.056  43.911 -20.381  1.00  0.610          C  
ATOM   2391  C   SER A 144      18.652  44.690 -19.144  1.00  0.590          C  
ATOM   2392  O   SER A 144      19.296  44.595 -18.098  1.00  0.520          O  
ATOM   2393  CB  SER A 144      18.330  42.590 -20.343  1.00  0.850          C  
ATOM   2394  OG  SER A 144      16.955  42.808 -20.077  1.00  0.850          O  
ATOM   2395  H   SER A 144      20.929  42.877 -20.167  1.00  0.720          H  
ATOM   2396  HA  SER A 144      18.712  44.462 -21.256  1.00  0.730          H  
ATOM   2397 1HB  SER A 144      18.454  42.076 -21.295  1.00  1.020          H  
ATOM   2398 2HB  SER A 144      18.750  41.959 -19.576  1.00  1.020          H  
ATOM   2399  HG  SER A 144      16.530  41.945 -20.156  1.00  1.020          H  
ATOM   2400  N   SER A 145      17.544  45.421 -19.240  1.00  0.650          N  
ATOM   2401  CA  SER A 145      16.988  46.188 -18.124  1.00  0.660          C  
ATOM   2402  C   SER A 145      16.538  45.307 -16.952  1.00  0.570          C  
ATOM   2403  O   SER A 145      16.363  45.793 -15.828  1.00  0.560          O  
ATOM   2404  CB  SER A 145      15.829  47.027 -18.617  1.00  0.920          C  
ATOM   2405  OG  SER A 145      14.778  46.213 -19.044  1.00  0.920          O  
ATOM   2406  H   SER A 145      17.055  45.444 -20.125  1.00  0.780          H  
ATOM   2407  HA  SER A 145      17.768  46.859 -17.761  1.00  0.790          H  
ATOM   2408 1HB  SER A 145      15.486  47.675 -17.811  1.00  1.100          H  
ATOM   2409 2HB  SER A 145      16.159  47.663 -19.435  1.00  1.100          H  
ATOM   2410  HG  SER A 145      14.043  46.800 -19.234  1.00  1.100          H  
ATOM   2411  N   ASP A 146      16.341  44.017 -17.222  1.00  0.500          N  
ATOM   2412  CA  ASP A 146      15.960  43.035 -16.212  1.00  0.410          C  
ATOM   2413  C   ASP A 146      17.146  42.181 -15.764  1.00  0.350          C  
ATOM   2414  O   ASP A 146      16.980  41.190 -15.051  1.00  0.310          O  
ATOM   2415  CB  ASP A 146      14.827  42.142 -16.727  1.00  0.610          C  
ATOM   2416  CG  ASP A 146      13.497  42.873 -16.851  1.00  0.610          C  
ATOM   2417  OD1 ASP A 146      13.206  43.653 -15.960  1.00  0.610          O  
ATOM   2418  OD2 ASP A 146      12.804  42.687 -17.828  1.00  0.610          O  
ATOM   2419  H   ASP A 146      16.480  43.711 -18.185  1.00  0.600          H  
ATOM   2420  HA  ASP A 146      15.591  43.572 -15.340  1.00  0.490          H  
ATOM   2421 1HB  ASP A 146      15.097  41.748 -17.706  1.00  0.730          H  
ATOM   2422 2HB  ASP A 146      14.704  41.291 -16.072  1.00  0.730          H  
ATOM   2423  N   TYR A 147      18.357  42.544 -16.172  1.00  0.360          N  
ATOM   2424  CA  TYR A 147      19.511  41.758 -15.789  1.00  0.330          C  
ATOM   2425  C   TYR A 147      20.061  42.191 -14.452  1.00  0.350          C  
ATOM   2426  O   TYR A 147      20.336  43.370 -14.208  1.00  0.390          O  
ATOM   2427  CB  TYR A 147      20.555  41.806 -16.884  1.00  0.470          C  
ATOM   2428  CG  TYR A 147      21.747  40.952 -16.668  1.00  0.470          C  
ATOM   2429  CD1 TYR A 147      21.620  39.574 -16.722  1.00  0.470          C  
ATOM   2430  CD2 TYR A 147      22.967  41.519 -16.471  1.00  0.470          C  
ATOM   2431  CE1 TYR A 147      22.703  38.777 -16.566  1.00  0.470          C  
ATOM   2432  CE2 TYR A 147      24.064  40.723 -16.322  1.00  0.470          C  
ATOM   2433  CZ  TYR A 147      23.929  39.351 -16.367  1.00  0.470          C  
ATOM   2434  OH  TYR A 147      25.012  38.554 -16.246  1.00  0.470          O  
ATOM   2435  H   TYR A 147      18.503  43.365 -16.764  1.00  0.430          H  
ATOM   2436  HA  TYR A 147      19.205  40.730 -15.658  1.00  0.400          H  
ATOM   2437 1HB  TYR A 147      20.099  41.504 -17.804  1.00  0.570          H  
ATOM   2438 2HB  TYR A 147      20.892  42.832 -17.019  1.00  0.570          H  
ATOM   2439  HD1 TYR A 147      20.658  39.125 -16.893  1.00  0.570          H  
ATOM   2440  HD2 TYR A 147      23.064  42.600 -16.445  1.00  0.570          H  
ATOM   2441  HE1 TYR A 147      22.596  37.692 -16.614  1.00  0.570          H  
ATOM   2442  HE2 TYR A 147      25.041  41.181 -16.175  1.00  0.570          H  
ATOM   2443  HH  TYR A 147      25.814  39.103 -16.326  1.00  0.570          H  
ATOM   2444  N   SER A 148      20.182  41.224 -13.566  1.00  0.350          N  
ATOM   2445  CA  SER A 148      20.673  41.456 -12.227  1.00  0.370          C  
ATOM   2446  C   SER A 148      21.277  40.195 -11.645  1.00  0.360          C  
ATOM   2447  O   SER A 148      21.422  39.177 -12.341  1.00  0.340          O  
ATOM   2448  CB  SER A 148      19.562  41.926 -11.315  1.00  0.510          C  
ATOM   2449  OG  SER A 148      20.097  42.407 -10.111  1.00  0.510          O  
ATOM   2450  H   SER A 148      19.919  40.288 -13.836  1.00  0.420          H  
ATOM   2451  HA  SER A 148      21.432  42.227 -12.270  1.00  0.440          H  
ATOM   2452 1HB  SER A 148      18.989  42.715 -11.807  1.00  0.610          H  
ATOM   2453 2HB  SER A 148      18.881  41.101 -11.114  1.00  0.610          H  
ATOM   2454  HG  SER A 148      19.339  42.609  -9.543  1.00  0.610          H  
ATOM   2455  N   ALA A 149      21.578  40.264 -10.347  1.00  0.390          N  
ATOM   2456  CA  ALA A 149      22.188  39.170  -9.597  1.00  0.400          C  
ATOM   2457  C   ALA A 149      21.323  37.943  -9.615  1.00  0.410          C  
ATOM   2458  O   ALA A 149      21.811  36.828  -9.706  1.00  0.420          O  
ATOM   2459  CB  ALA A 149      22.399  39.573  -8.144  1.00  0.560          C  
ATOM   2460  H   ALA A 149      21.381  41.149  -9.888  1.00  0.470          H  
ATOM   2461  HA  ALA A 149      23.139  38.922 -10.062  1.00  0.480          H  
ATOM   2462 1HB  ALA A 149      22.844  38.753  -7.592  1.00  0.670          H  
ATOM   2463 2HB  ALA A 149      23.037  40.422  -8.083  1.00  0.670          H  
ATOM   2464 3HB  ALA A 149      21.441  39.814  -7.696  1.00  0.670          H  
ATOM   2465  N   PHE A 150      20.017  38.126  -9.524  1.00  0.420          N  
ATOM   2466  CA  PHE A 150      19.130  36.983  -9.476  1.00  0.430          C  
ATOM   2467  C   PHE A 150      19.256  36.123 -10.723  1.00  0.400          C  
ATOM   2468  O   PHE A 150      19.469  34.911 -10.637  1.00  0.430          O  
ATOM   2469  CB  PHE A 150      17.700  37.441  -9.260  1.00  0.600          C  
ATOM   2470  CG  PHE A 150      16.769  36.339  -9.279  1.00  0.600          C  
ATOM   2471  CD1 PHE A 150      16.706  35.474  -8.210  1.00  0.600          C  
ATOM   2472  CD2 PHE A 150      15.944  36.148 -10.346  1.00  0.600          C  
ATOM   2473  CE1 PHE A 150      15.847  34.430  -8.221  1.00  0.600          C  
ATOM   2474  CE2 PHE A 150      15.094  35.130 -10.350  1.00  0.600          C  
ATOM   2475  CZ  PHE A 150      15.050  34.258  -9.285  1.00  0.600          C  
ATOM   2476  H   PHE A 150      19.648  39.063  -9.464  1.00  0.500          H  
ATOM   2477  HA  PHE A 150      19.418  36.369  -8.622  1.00  0.520          H  
ATOM   2478 1HB  PHE A 150      17.615  37.945  -8.298  1.00  0.720          H  
ATOM   2479 2HB  PHE A 150      17.413  38.148 -10.032  1.00  0.720          H  
ATOM   2480  HD1 PHE A 150      17.360  35.629  -7.361  1.00  0.720          H  
ATOM   2481  HD2 PHE A 150      15.982  36.824 -11.191  1.00  0.720          H  
ATOM   2482  HE1 PHE A 150      15.799  33.733  -7.381  1.00  0.720          H  
ATOM   2483  HE2 PHE A 150      14.442  34.992 -11.200  1.00  0.720          H  
ATOM   2484  HZ  PHE A 150      14.377  33.435  -9.295  1.00  0.720          H  
ATOM   2485  N   GLY A 151      19.138  36.757 -11.882  1.00  0.380          N  
ATOM   2486  CA  GLY A 151      19.252  36.066 -13.154  1.00  0.380          C  
ATOM   2487  C   GLY A 151      20.616  35.404 -13.294  1.00  0.380          C  
ATOM   2488  O   GLY A 151      20.708  34.195 -13.535  1.00  0.400          O  
ATOM   2489  H   GLY A 151      18.957  37.748 -11.873  1.00  0.460          H  
ATOM   2490 1HA  GLY A 151      18.467  35.315 -13.234  1.00  0.460          H  
ATOM   2491 2HA  GLY A 151      19.101  36.775 -13.969  1.00  0.460          H  
ATOM   2492  N   ALA A 152      21.684  36.197 -13.128  1.00  0.360          N  
ATOM   2493  CA  ALA A 152      23.039  35.683 -13.282  1.00  0.380          C  
ATOM   2494  C   ALA A 152      23.314  34.527 -12.322  1.00  0.420          C  
ATOM   2495  O   ALA A 152      23.971  33.551 -12.692  1.00  0.490          O  
ATOM   2496  CB  ALA A 152      24.031  36.803 -13.052  1.00  0.520          C  
ATOM   2497  H   ALA A 152      21.545  37.191 -12.913  1.00  0.430          H  
ATOM   2498  HA  ALA A 152      23.145  35.309 -14.299  1.00  0.460          H  
ATOM   2499 1HB  ALA A 152      25.037  36.422 -13.186  1.00  0.630          H  
ATOM   2500 2HB  ALA A 152      23.847  37.614 -13.759  1.00  0.630          H  
ATOM   2501 3HB  ALA A 152      23.902  37.172 -12.042  1.00  0.630          H  
ATOM   2502  N   PHE A 153      22.804  34.627 -11.092  1.00  0.410          N  
ATOM   2503  CA  PHE A 153      22.974  33.592 -10.093  1.00  0.450          C  
ATOM   2504  C   PHE A 153      22.326  32.308 -10.527  1.00  0.450          C  
ATOM   2505  O   PHE A 153      22.949  31.254 -10.575  1.00  0.480          O  
ATOM   2506  CB  PHE A 153      22.352  34.018  -8.756  1.00  0.610          C  
ATOM   2507  CG  PHE A 153      22.434  33.026  -7.623  1.00  0.610          C  
ATOM   2508  CD1 PHE A 153      23.593  32.903  -6.870  1.00  0.610          C  
ATOM   2509  CD2 PHE A 153      21.343  32.237  -7.289  1.00  0.610          C  
ATOM   2510  CE1 PHE A 153      23.656  32.022  -5.811  1.00  0.610          C  
ATOM   2511  CE2 PHE A 153      21.402  31.358  -6.239  1.00  0.610          C  
ATOM   2512  CZ  PHE A 153      22.553  31.250  -5.498  1.00  0.610          C  
ATOM   2513  H   PHE A 153      22.304  35.472 -10.814  1.00  0.490          H  
ATOM   2514  HA  PHE A 153      24.027  33.431  -9.971  1.00  0.540          H  
ATOM   2515 1HB  PHE A 153      22.801  34.934  -8.419  1.00  0.740          H  
ATOM   2516 2HB  PHE A 153      21.299  34.243  -8.921  1.00  0.740          H  
ATOM   2517  HD1 PHE A 153      24.452  33.509  -7.117  1.00  0.740          H  
ATOM   2518  HD2 PHE A 153      20.420  32.326  -7.869  1.00  0.740          H  
ATOM   2519  HE1 PHE A 153      24.573  31.926  -5.219  1.00  0.740          H  
ATOM   2520  HE2 PHE A 153      20.537  30.748  -5.985  1.00  0.740          H  
ATOM   2521  HZ  PHE A 153      22.596  30.549  -4.661  1.00  0.740          H  
ATOM   2522  N   CYS A 154      21.062  32.394 -10.892  1.00  0.450          N  
ATOM   2523  CA  CYS A 154      20.289  31.215 -11.223  1.00  0.500          C  
ATOM   2524  C   CYS A 154      20.864  30.471 -12.437  1.00  0.490          C  
ATOM   2525  O   CYS A 154      20.958  29.234 -12.442  1.00  0.490          O  
ATOM   2526  CB  CYS A 154      18.849  31.639 -11.477  1.00  0.680          C  
ATOM   2527  SG  CYS A 154      18.029  32.276 -10.013  1.00  0.680          S  
ATOM   2528  H   CYS A 154      20.609  33.311 -10.877  1.00  0.540          H  
ATOM   2529  HA  CYS A 154      20.320  30.553 -10.371  1.00  0.600          H  
ATOM   2530 1HB  CYS A 154      18.809  32.406 -12.260  1.00  0.820          H  
ATOM   2531 2HB  CYS A 154      18.280  30.791 -11.800  1.00  0.820          H  
ATOM   2532  HG  CYS A 154      18.558  33.522 -10.079  1.00  0.820          H  
ATOM   2533  N   GLN A 155      21.404  31.224 -13.400  1.00  0.480          N  
ATOM   2534  CA  GLN A 155      21.968  30.658 -14.629  1.00  0.500          C  
ATOM   2535  C   GLN A 155      23.304  29.924 -14.405  1.00  0.490          C  
ATOM   2536  O   GLN A 155      23.846  29.303 -15.321  1.00  0.540          O  
ATOM   2537  CB  GLN A 155      22.122  31.767 -15.682  1.00  0.690          C  
ATOM   2538  CG  GLN A 155      20.777  32.317 -16.208  1.00  0.690          C  
ATOM   2539  CD  GLN A 155      20.933  33.521 -17.121  1.00  0.690          C  
ATOM   2540  OE1 GLN A 155      21.900  33.609 -17.891  1.00  0.690          O  
ATOM   2541  NE2 GLN A 155      19.977  34.445 -17.044  1.00  0.690          N  
ATOM   2542  H   GLN A 155      21.320  32.247 -13.322  1.00  0.580          H  
ATOM   2543  HA  GLN A 155      21.257  29.928 -15.016  1.00  0.600          H  
ATOM   2544 1HB  GLN A 155      22.673  32.604 -15.241  1.00  0.830          H  
ATOM   2545 2HB  GLN A 155      22.700  31.396 -16.525  1.00  0.830          H  
ATOM   2546 1HG  GLN A 155      20.280  31.529 -16.773  1.00  0.830          H  
ATOM   2547 2HG  GLN A 155      20.152  32.609 -15.369  1.00  0.830          H  
ATOM   2548 1HE2 GLN A 155      20.011  35.300 -17.615  1.00  0.830          H  
ATOM   2549 2HE2 GLN A 155      19.184  34.307 -16.420  1.00  0.830          H  
ATOM   2550  N   TYR A 156      23.824  29.979 -13.175  1.00  0.510          N  
ATOM   2551  CA  TYR A 156      25.028  29.275 -12.764  1.00  0.500          C  
ATOM   2552  C   TYR A 156      24.692  27.920 -12.149  1.00  0.570          C  
ATOM   2553  O   TYR A 156      25.551  27.050 -12.007  1.00  0.850          O  
ATOM   2554  CB  TYR A 156      25.834  30.135 -11.807  1.00  0.700          C  
ATOM   2555  CG  TYR A 156      27.008  29.466 -11.179  1.00  0.700          C  
ATOM   2556  CD1 TYR A 156      28.062  29.012 -11.924  1.00  0.700          C  
ATOM   2557  CD2 TYR A 156      27.030  29.345  -9.813  1.00  0.700          C  
ATOM   2558  CE1 TYR A 156      29.112  28.418 -11.290  1.00  0.700          C  
ATOM   2559  CE2 TYR A 156      28.077  28.798  -9.188  1.00  0.700          C  
ATOM   2560  CZ  TYR A 156      29.122  28.319  -9.904  1.00  0.700          C  
ATOM   2561  OH  TYR A 156      30.192  27.732  -9.253  1.00  0.700          O  
ATOM   2562  H   TYR A 156      23.346  30.530 -12.456  1.00  0.610          H  
ATOM   2563  HA  TYR A 156      25.633  29.090 -13.646  1.00  0.600          H  
ATOM   2564 1HB  TYR A 156      26.186  31.020 -12.338  1.00  0.840          H  
ATOM   2565 2HB  TYR A 156      25.192  30.474 -11.013  1.00  0.840          H  
ATOM   2566  HD1 TYR A 156      28.056  29.103 -13.009  1.00  0.840          H  
ATOM   2567  HD2 TYR A 156      26.198  29.709  -9.228  1.00  0.840          H  
ATOM   2568  HE1 TYR A 156      29.940  28.034 -11.875  1.00  0.840          H  
ATOM   2569  HE2 TYR A 156      28.072  28.734  -8.103  1.00  0.840          H  
ATOM   2570  HH  TYR A 156      30.032  27.734  -8.313  1.00  0.840          H  
ATOM   2571  N   TYR A 157      23.452  27.755 -11.711  1.00  0.440          N  
ATOM   2572  CA  TYR A 157      23.027  26.527 -11.060  1.00  0.500          C  
ATOM   2573  C   TYR A 157      22.362  25.610 -12.039  1.00  0.470          C  
ATOM   2574  O   TYR A 157      22.408  24.392 -11.879  1.00  0.500          O  
ATOM   2575  CB  TYR A 157      22.105  26.827  -9.898  1.00  0.680          C  
ATOM   2576  CG  TYR A 157      22.808  27.305  -8.704  1.00  0.680          C  
ATOM   2577  CD1 TYR A 157      23.290  28.576  -8.643  1.00  0.680          C  
ATOM   2578  CD2 TYR A 157      22.955  26.444  -7.637  1.00  0.680          C  
ATOM   2579  CE1 TYR A 157      23.950  28.988  -7.542  1.00  0.680          C  
ATOM   2580  CE2 TYR A 157      23.606  26.859  -6.520  1.00  0.680          C  
ATOM   2581  CZ  TYR A 157      24.108  28.121  -6.469  1.00  0.680          C  
ATOM   2582  OH  TYR A 157      24.788  28.529  -5.369  1.00  0.680          O  
ATOM   2583  H   TYR A 157      22.742  28.464 -11.906  1.00  0.530          H  
ATOM   2584  HA  TYR A 157      23.909  26.015 -10.678  1.00  0.600          H  
ATOM   2585 1HB  TYR A 157      21.391  27.591 -10.210  1.00  0.810          H  
ATOM   2586 2HB  TYR A 157      21.557  25.926  -9.639  1.00  0.810          H  
ATOM   2587  HD1 TYR A 157      23.165  29.241  -9.473  1.00  0.810          H  
ATOM   2588  HD2 TYR A 157      22.558  25.431  -7.688  1.00  0.810          H  
ATOM   2589  HE1 TYR A 157      24.355  29.991  -7.508  1.00  0.810          H  
ATOM   2590  HE2 TYR A 157      23.737  26.182  -5.670  1.00  0.810          H  
ATOM   2591  HH  TYR A 157      25.015  27.745  -4.791  1.00  0.810          H  
ATOM   2592  N   LEU A 158      21.703  26.196 -13.027  1.00  0.490          N  
ATOM   2593  CA  LEU A 158      20.981  25.440 -14.032  1.00  0.530          C  
ATOM   2594  C   LEU A 158      20.647  26.179 -15.323  1.00  0.430          C  
ATOM   2595  O   LEU A 158      20.757  27.404 -15.398  1.00  0.380          O  
ATOM   2596  CB  LEU A 158      19.752  24.832 -13.383  1.00  0.730          C  
ATOM   2597  CG  LEU A 158      18.936  25.690 -12.485  1.00  0.730          C  
ATOM   2598  CD1 LEU A 158      18.321  26.802 -13.229  1.00  0.730          C  
ATOM   2599  CD2 LEU A 158      17.881  24.783 -11.854  1.00  0.730          C  
ATOM   2600  H   LEU A 158      21.677  27.219 -13.061  1.00  0.590          H  
ATOM   2601  HA  LEU A 158      21.601  24.610 -14.322  1.00  0.640          H  
ATOM   2602 1HB  LEU A 158      19.087  24.577 -14.176  1.00  0.870          H  
ATOM   2603 2HB  LEU A 158      20.035  23.925 -12.853  1.00  0.870          H  
ATOM   2604  HG  LEU A 158      19.546  26.117 -11.711  1.00  0.870          H  
ATOM   2605 1HD1 LEU A 158      17.738  27.370 -12.540  1.00  0.870          H  
ATOM   2606 2HD1 LEU A 158      19.074  27.446 -13.630  1.00  0.870          H  
ATOM   2607 3HD1 LEU A 158      17.709  26.426 -14.039  1.00  0.870          H  
ATOM   2608 1HD2 LEU A 158      17.256  25.363 -11.193  1.00  0.870          H  
ATOM   2609 2HD2 LEU A 158      17.269  24.341 -12.614  1.00  0.870          H  
ATOM   2610 3HD2 LEU A 158      18.373  23.986 -11.290  1.00  0.870          H  
ATOM   2611  N   THR A 159      20.171  25.416 -16.309  1.00  0.460          N  
ATOM   2612  CA  THR A 159      19.688  25.938 -17.579  1.00  0.450          C  
ATOM   2613  C   THR A 159      18.279  26.446 -17.372  1.00  0.390          C  
ATOM   2614  O   THR A 159      17.467  25.772 -16.743  1.00  0.380          O  
ATOM   2615  CB  THR A 159      19.691  24.850 -18.680  1.00  0.630          C  
ATOM   2616  OG1 THR A 159      21.032  24.382 -18.895  1.00  0.630          O  
ATOM   2617  CG2 THR A 159      19.132  25.413 -19.999  1.00  0.630          C  
ATOM   2618  H   THR A 159      20.114  24.403 -16.170  1.00  0.550          H  
ATOM   2619  HA  THR A 159      20.321  26.771 -17.888  1.00  0.540          H  
ATOM   2620  HB  THR A 159      19.076  24.008 -18.352  1.00  0.760          H  
ATOM   2621  HG1 THR A 159      21.014  23.598 -19.453  1.00  0.760          H  
ATOM   2622 1HG2 THR A 159      19.148  24.631 -20.754  1.00  0.760          H  
ATOM   2623 2HG2 THR A 159      18.107  25.754 -19.865  1.00  0.760          H  
ATOM   2624 3HG2 THR A 159      19.751  26.247 -20.329  1.00  0.760          H  
ATOM   2625  N   ILE A 160      17.977  27.645 -17.869  1.00  0.380          N  
ATOM   2626  CA  ILE A 160      16.637  28.191 -17.698  1.00  0.360          C  
ATOM   2627  C   ILE A 160      16.034  28.531 -19.050  1.00  0.330          C  
ATOM   2628  O   ILE A 160      16.683  29.187 -19.867  1.00  0.390          O  
ATOM   2629  CB  ILE A 160      16.663  29.448 -16.819  1.00  0.510          C  
ATOM   2630  CG1 ILE A 160      17.315  29.105 -15.496  1.00  0.510          C  
ATOM   2631  CG2 ILE A 160      15.213  29.884 -16.560  1.00  0.510          C  
ATOM   2632  CD1 ILE A 160      17.643  30.247 -14.627  1.00  0.510          C  
ATOM   2633  H   ILE A 160      18.680  28.167 -18.378  1.00  0.460          H  
ATOM   2634  HA  ILE A 160      16.003  27.446 -17.222  1.00  0.430          H  
ATOM   2635  HB  ILE A 160      17.226  30.248 -17.302  1.00  0.610          H  
ATOM   2636 1HG1 ILE A 160      16.662  28.431 -14.963  1.00  0.610          H  
ATOM   2637 2HG1 ILE A 160      18.253  28.603 -15.684  1.00  0.610          H  
ATOM   2638 1HG2 ILE A 160      15.183  30.729 -15.952  1.00  0.610          H  
ATOM   2639 2HG2 ILE A 160      14.718  30.110 -17.458  1.00  0.610          H  
ATOM   2640 3HG2 ILE A 160      14.688  29.086 -16.088  1.00  0.610          H  
ATOM   2641 1HD1 ILE A 160      18.115  29.850 -13.748  1.00  0.610          H  
ATOM   2642 2HD1 ILE A 160      18.330  30.919 -15.135  1.00  0.610          H  
ATOM   2643 3HD1 ILE A 160      16.770  30.781 -14.352  1.00  0.610          H  
ATOM   2644  N   THR A 161      14.799  28.091 -19.284  1.00  0.290          N  
ATOM   2645  CA  THR A 161      14.139  28.379 -20.554  1.00  0.320          C  
ATOM   2646  C   THR A 161      12.617  28.512 -20.433  1.00  0.320          C  
ATOM   2647  O   THR A 161      11.980  27.886 -19.579  1.00  0.390          O  
ATOM   2648  CB  THR A 161      14.486  27.293 -21.580  1.00  0.440          C  
ATOM   2649  OG1 THR A 161      13.942  27.660 -22.848  1.00  0.440          O  
ATOM   2650  CG2 THR A 161      13.911  25.939 -21.131  1.00  0.440          C  
ATOM   2651  H   THR A 161      14.330  27.542 -18.558  1.00  0.350          H  
ATOM   2652  HA  THR A 161      14.523  29.321 -20.937  1.00  0.380          H  
ATOM   2653  HB  THR A 161      15.570  27.217 -21.667  1.00  0.520          H  
ATOM   2654  HG1 THR A 161      14.285  27.073 -23.527  1.00  0.520          H  
ATOM   2655 1HG2 THR A 161      14.168  25.178 -21.862  1.00  0.520          H  
ATOM   2656 2HG2 THR A 161      14.332  25.667 -20.160  1.00  0.520          H  
ATOM   2657 3HG2 THR A 161      12.834  25.999 -21.050  1.00  0.520          H  
ATOM   2658  N   THR A 162      12.018  29.323 -21.304  1.00  0.390          N  
ATOM   2659  CA  THR A 162      10.562  29.451 -21.313  1.00  0.440          C  
ATOM   2660  C   THR A 162       9.977  28.274 -22.049  1.00  0.390          C  
ATOM   2661  O   THR A 162      10.405  27.970 -23.163  1.00  0.650          O  
ATOM   2662  CB  THR A 162      10.071  30.751 -22.016  1.00  0.600          C  
ATOM   2663  OG1 THR A 162      10.590  31.895 -21.351  1.00  0.600          O  
ATOM   2664  CG2 THR A 162       8.519  30.831 -21.977  1.00  0.600          C  
ATOM   2665  H   THR A 162      12.575  29.824 -21.982  1.00  0.470          H  
ATOM   2666  HA  THR A 162      10.196  29.420 -20.297  1.00  0.530          H  
ATOM   2667  HB  THR A 162      10.412  30.755 -23.051  1.00  0.720          H  
ATOM   2668  HG1 THR A 162      10.414  32.681 -21.880  1.00  0.720          H  
ATOM   2669 1HG2 THR A 162       8.197  31.748 -22.464  1.00  0.720          H  
ATOM   2670 2HG2 THR A 162       8.077  29.985 -22.496  1.00  0.720          H  
ATOM   2671 3HG2 THR A 162       8.175  30.836 -20.946  1.00  0.720          H  
ATOM   2672  N   VAL A 163       8.979  27.619 -21.461  1.00  0.430          N  
ATOM   2673  CA  VAL A 163       8.385  26.499 -22.158  1.00  0.650          C  
ATOM   2674  C   VAL A 163       6.946  26.768 -22.613  1.00  0.600          C  
ATOM   2675  O   VAL A 163       6.515  26.228 -23.635  1.00  0.790          O  
ATOM   2676  CB  VAL A 163       8.524  25.211 -21.314  1.00  0.820          C  
ATOM   2677  CG1 VAL A 163       9.979  24.872 -21.148  1.00  0.820          C  
ATOM   2678  CG2 VAL A 163       7.908  25.364 -19.916  1.00  0.820          C  
ATOM   2679  H   VAL A 163       8.638  27.900 -20.538  1.00  0.520          H  
ATOM   2680  HA  VAL A 163       8.966  26.318 -23.060  1.00  0.780          H  
ATOM   2681  HB  VAL A 163       8.063  24.429 -21.835  1.00  0.990          H  
ATOM   2682 1HG1 VAL A 163      10.066  23.951 -20.590  1.00  0.990          H  
ATOM   2683 2HG1 VAL A 163      10.436  24.747 -22.127  1.00  0.990          H  
ATOM   2684 3HG1 VAL A 163      10.481  25.677 -20.615  1.00  0.990          H  
ATOM   2685 1HG2 VAL A 163       8.025  24.436 -19.362  1.00  0.990          H  
ATOM   2686 2HG2 VAL A 163       8.419  26.146 -19.386  1.00  0.990          H  
ATOM   2687 3HG2 VAL A 163       6.855  25.600 -20.001  1.00  0.990          H  
ATOM   2688  N   PHE A 164       6.224  27.640 -21.905  1.00  0.430          N  
ATOM   2689  CA  PHE A 164       4.839  27.928 -22.301  1.00  0.410          C  
ATOM   2690  C   PHE A 164       4.289  29.292 -21.841  1.00  0.380          C  
ATOM   2691  O   PHE A 164       4.493  29.709 -20.703  1.00  0.410          O  
ATOM   2692  CB  PHE A 164       3.970  26.766 -21.835  1.00  0.580          C  
ATOM   2693  CG  PHE A 164       2.558  26.847 -22.099  1.00  0.580          C  
ATOM   2694  CD1 PHE A 164       2.074  26.643 -23.367  1.00  0.580          C  
ATOM   2695  CD2 PHE A 164       1.681  27.084 -21.070  1.00  0.580          C  
ATOM   2696  CE1 PHE A 164       0.729  26.693 -23.608  1.00  0.580          C  
ATOM   2697  CE2 PHE A 164       0.344  27.128 -21.308  1.00  0.580          C  
ATOM   2698  CZ  PHE A 164      -0.137  26.935 -22.572  1.00  0.580          C  
ATOM   2699  H   PHE A 164       6.642  28.041 -21.065  1.00  0.520          H  
ATOM   2700  HA  PHE A 164       4.809  27.931 -23.390  1.00  0.490          H  
ATOM   2701 1HB  PHE A 164       4.324  25.887 -22.329  1.00  0.700          H  
ATOM   2702 2HB  PHE A 164       4.094  26.619 -20.803  1.00  0.700          H  
ATOM   2703  HD1 PHE A 164       2.771  26.445 -24.181  1.00  0.700          H  
ATOM   2704  HD2 PHE A 164       2.065  27.234 -20.059  1.00  0.700          H  
ATOM   2705  HE1 PHE A 164       0.344  26.540 -24.615  1.00  0.700          H  
ATOM   2706  HE2 PHE A 164      -0.338  27.313 -20.511  1.00  0.700          H  
ATOM   2707  HZ  PHE A 164      -1.211  26.971 -22.757  1.00  0.700          H  
ATOM   2708  N   LYS A 165       3.603  30.015 -22.736  1.00  0.380          N  
ATOM   2709  CA  LYS A 165       2.970  31.295 -22.368  1.00  0.380          C  
ATOM   2710  C   LYS A 165       1.550  31.061 -21.852  1.00  0.370          C  
ATOM   2711  O   LYS A 165       0.733  30.448 -22.541  1.00  0.420          O  
ATOM   2712  CB  LYS A 165       2.939  32.260 -23.555  1.00  0.530          C  
ATOM   2713  CG  LYS A 165       2.363  33.646 -23.219  1.00  0.530          C  
ATOM   2714  CD  LYS A 165       2.412  34.588 -24.420  1.00  0.530          C  
ATOM   2715  CE  LYS A 165       1.794  35.946 -24.087  1.00  0.530          C  
ATOM   2716  NZ  LYS A 165       1.815  36.871 -25.257  1.00  0.530          N  
ATOM   2717  H   LYS A 165       3.487  29.665 -23.678  1.00  0.460          H  
ATOM   2718  HA  LYS A 165       3.543  31.754 -21.563  1.00  0.460          H  
ATOM   2719 1HB  LYS A 165       3.949  32.397 -23.939  1.00  0.640          H  
ATOM   2720 2HB  LYS A 165       2.336  31.830 -24.355  1.00  0.640          H  
ATOM   2721 1HG  LYS A 165       1.322  33.544 -22.901  1.00  0.640          H  
ATOM   2722 2HG  LYS A 165       2.930  34.083 -22.394  1.00  0.640          H  
ATOM   2723 1HD  LYS A 165       3.448  34.735 -24.728  1.00  0.640          H  
ATOM   2724 2HD  LYS A 165       1.864  34.142 -25.251  1.00  0.640          H  
ATOM   2725 1HE  LYS A 165       0.760  35.799 -23.771  1.00  0.640          H  
ATOM   2726 2HE  LYS A 165       2.351  36.400 -23.267  1.00  0.640          H  
ATOM   2727 1HZ  LYS A 165       1.397  37.754 -24.995  1.00  0.640          H  
ATOM   2728 2HZ  LYS A 165       2.770  37.025 -25.550  1.00  0.640          H  
ATOM   2729 3HZ  LYS A 165       1.291  36.465 -26.019  1.00  0.640          H  
ATOM   2730  N   ILE A 166       1.230  31.587 -20.668  1.00  0.350          N  
ATOM   2731  CA  ILE A 166      -0.076  31.342 -20.079  1.00  0.380          C  
ATOM   2732  C   ILE A 166      -0.977  32.588 -20.024  1.00  0.400          C  
ATOM   2733  O   ILE A 166      -0.772  33.526 -19.240  1.00  0.450          O  
ATOM   2734  CB  ILE A 166       0.109  30.862 -18.633  1.00  0.520          C  
ATOM   2735  CG1 ILE A 166       0.986  29.611 -18.552  1.00  0.520          C  
ATOM   2736  CG2 ILE A 166      -1.269  30.547 -18.060  1.00  0.520          C  
ATOM   2737  CD1 ILE A 166       1.469  29.306 -17.128  1.00  0.520          C  
ATOM   2738  H   ILE A 166       1.896  32.159 -20.142  1.00  0.420          H  
ATOM   2739  HA  ILE A 166      -0.581  30.572 -20.661  1.00  0.460          H  
ATOM   2740  HB  ILE A 166       0.590  31.625 -18.064  1.00  0.620          H  
ATOM   2741 1HG1 ILE A 166       0.419  28.775 -18.903  1.00  0.620          H  
ATOM   2742 2HG1 ILE A 166       1.863  29.732 -19.189  1.00  0.620          H  
ATOM   2743 1HG2 ILE A 166      -1.183  30.204 -17.060  1.00  0.620          H  
ATOM   2744 2HG2 ILE A 166      -1.898  31.431 -18.070  1.00  0.620          H  
ATOM   2745 3HG2 ILE A 166      -1.736  29.776 -18.657  1.00  0.620          H  
ATOM   2746 1HD1 ILE A 166       2.065  28.421 -17.131  1.00  0.620          H  
ATOM   2747 2HD1 ILE A 166       2.069  30.146 -16.764  1.00  0.620          H  
ATOM   2748 3HD1 ILE A 166       0.640  29.153 -16.460  1.00  0.620          H  
ATOM   2749  N   ASP A 167      -2.050  32.576 -20.798  1.00  0.420          N  
ATOM   2750  CA  ASP A 167      -2.947  33.723 -20.771  1.00  0.460          C  
ATOM   2751  C   ASP A 167      -3.464  33.877 -19.345  1.00  0.440          C  
ATOM   2752  O   ASP A 167      -3.918  32.898 -18.749  1.00  0.440          O  
ATOM   2753  CB  ASP A 167      -4.122  33.553 -21.739  1.00  0.630          C  
ATOM   2754  CG  ASP A 167      -4.963  34.841 -21.885  1.00  0.630          C  
ATOM   2755  OD1 ASP A 167      -5.740  35.142 -20.981  1.00  0.630          O  
ATOM   2756  OD2 ASP A 167      -4.837  35.505 -22.888  1.00  0.630          O  
ATOM   2757  H   ASP A 167      -2.216  31.799 -21.423  1.00  0.500          H  
ATOM   2758  HA  ASP A 167      -2.391  34.627 -21.037  1.00  0.550          H  
ATOM   2759 1HB  ASP A 167      -3.742  33.272 -22.722  1.00  0.750          H  
ATOM   2760 2HB  ASP A 167      -4.768  32.746 -21.392  1.00  0.750          H  
ATOM   2761  N   ARG A 168      -3.489  35.098 -18.818  1.00  0.430          N  
ATOM   2762  CA  ARG A 168      -3.954  35.332 -17.449  1.00  0.450          C  
ATOM   2763  C   ARG A 168      -5.364  34.787 -17.175  1.00  0.400          C  
ATOM   2764  O   ARG A 168      -5.673  34.409 -16.042  1.00  0.410          O  
ATOM   2765  CB  ARG A 168      -3.962  36.824 -17.159  1.00  0.620          C  
ATOM   2766  CG  ARG A 168      -5.036  37.598 -17.909  1.00  0.620          C  
ATOM   2767  CD  ARG A 168      -4.861  39.044 -17.793  1.00  0.620          C  
ATOM   2768  NE  ARG A 168      -3.736  39.504 -18.597  1.00  0.620          N  
ATOM   2769  CZ  ARG A 168      -3.205  40.743 -18.562  1.00  0.620          C  
ATOM   2770  NH1 ARG A 168      -3.683  41.657 -17.737  1.00  0.620          N  
ATOM   2771  NH2 ARG A 168      -2.194  41.043 -19.364  1.00  0.620          N  
ATOM   2772  H   ARG A 168      -3.101  35.885 -19.363  1.00  0.520          H  
ATOM   2773  HA  ARG A 168      -3.252  34.846 -16.770  1.00  0.540          H  
ATOM   2774 1HB  ARG A 168      -4.116  36.997 -16.095  1.00  0.750          H  
ATOM   2775 2HB  ARG A 168      -3.007  37.258 -17.419  1.00  0.750          H  
ATOM   2776 1HG  ARG A 168      -4.990  37.341 -18.969  1.00  0.750          H  
ATOM   2777 2HG  ARG A 168      -6.018  37.353 -17.517  1.00  0.750          H  
ATOM   2778 1HD  ARG A 168      -5.764  39.543 -18.140  1.00  0.750          H  
ATOM   2779 2HD  ARG A 168      -4.674  39.300 -16.762  1.00  0.750          H  
ATOM   2780  HE  ARG A 168      -3.312  38.822 -19.255  1.00  0.750          H  
ATOM   2781 1HH1 ARG A 168      -4.437  41.436 -17.112  1.00  0.750          H  
ATOM   2782 2HH1 ARG A 168      -3.271  42.584 -17.706  1.00  0.750          H  
ATOM   2783 1HH2 ARG A 168      -1.820  40.327 -20.019  1.00  0.750          H  
ATOM   2784 2HH2 ARG A 168      -1.788  41.962 -19.341  1.00  0.750          H  
ATOM   2785  N   HIS A 169      -6.200  34.617 -18.208  1.00  0.390          N  
ATOM   2786  CA  HIS A 169      -7.568  34.164 -17.985  1.00  0.380          C  
ATOM   2787  C   HIS A 169      -7.631  32.655 -17.764  1.00  0.360          C  
ATOM   2788  O   HIS A 169      -8.705  32.075 -17.602  1.00  0.360          O  
ATOM   2789  CB  HIS A 169      -8.462  34.555 -19.164  1.00  0.540          C  
ATOM   2790  CG  HIS A 169      -8.601  36.040 -19.333  1.00  0.540          C  
ATOM   2791  ND1 HIS A 169      -7.732  36.772 -20.107  1.00  0.540          N  
ATOM   2792  CD2 HIS A 169      -9.491  36.922 -18.824  1.00  0.540          C  
ATOM   2793  CE1 HIS A 169      -8.073  38.046 -20.076  1.00  0.540          C  
ATOM   2794  NE2 HIS A 169      -9.146  38.178 -19.296  1.00  0.540          N  
ATOM   2795  H   HIS A 169      -5.912  34.856 -19.170  1.00  0.470          H  
ATOM   2796  HA  HIS A 169      -7.966  34.646 -17.093  1.00  0.460          H  
ATOM   2797 1HB  HIS A 169      -8.039  34.149 -20.085  1.00  0.640          H  
ATOM   2798 2HB  HIS A 169      -9.454  34.126 -19.036  1.00  0.640          H  
ATOM   2799  HD1 HIS A 169      -6.936  36.372 -20.628  1.00  0.640          H  
ATOM   2800  HD2 HIS A 169     -10.348  36.802 -18.161  1.00  0.640          H  
ATOM   2801  HE1 HIS A 169      -7.493  38.780 -20.634  1.00  0.640          H  
ATOM   2802  N   ALA A 170      -6.458  32.027 -17.696  1.00  0.350          N  
ATOM   2803  CA  ALA A 170      -6.298  30.627 -17.399  1.00  0.340          C  
ATOM   2804  C   ALA A 170      -6.512  30.368 -15.915  1.00  0.350          C  
ATOM   2805  O   ALA A 170      -6.702  29.213 -15.517  1.00  0.350          O  
ATOM   2806  CB  ALA A 170      -4.896  30.174 -17.787  1.00  0.480          C  
ATOM   2807  H   ALA A 170      -5.604  32.552 -17.898  1.00  0.420          H  
ATOM   2808  HA  ALA A 170      -7.046  30.074 -17.958  1.00  0.410          H  
ATOM   2809 1HB  ALA A 170      -4.760  29.124 -17.565  1.00  0.580          H  
ATOM   2810 2HB  ALA A 170      -4.736  30.349 -18.850  1.00  0.580          H  
ATOM   2811 3HB  ALA A 170      -4.175  30.753 -17.215  1.00  0.580          H  
ATOM   2812  N   PHE A 171      -6.522  31.435 -15.103  1.00  0.360          N  
ATOM   2813  CA  PHE A 171      -6.644  31.312 -13.657  1.00  0.370          C  
ATOM   2814  C   PHE A 171      -7.850  32.066 -13.113  1.00  0.400          C  
ATOM   2815  O   PHE A 171      -8.331  33.026 -13.722  1.00  0.410          O  
ATOM   2816  CB  PHE A 171      -5.431  31.909 -12.985  1.00  0.510          C  
ATOM   2817  CG  PHE A 171      -4.132  31.333 -13.385  1.00  0.510          C  
ATOM   2818  CD1 PHE A 171      -3.447  31.906 -14.435  1.00  0.510          C  
ATOM   2819  CD2 PHE A 171      -3.574  30.255 -12.740  1.00  0.510          C  
ATOM   2820  CE1 PHE A 171      -2.246  31.418 -14.832  1.00  0.510          C  
ATOM   2821  CE2 PHE A 171      -2.362  29.743 -13.138  1.00  0.510          C  
ATOM   2822  CZ  PHE A 171      -1.692  30.322 -14.189  1.00  0.510          C  
ATOM   2823  H   PHE A 171      -6.391  32.372 -15.504  1.00  0.430          H  
ATOM   2824  HA  PHE A 171      -6.744  30.262 -13.400  1.00  0.440          H  
ATOM   2825 1HB  PHE A 171      -5.423  32.933 -13.218  1.00  0.620          H  
ATOM   2826 2HB  PHE A 171      -5.540  31.812 -11.909  1.00  0.620          H  
ATOM   2827  HD1 PHE A 171      -3.880  32.766 -14.951  1.00  0.620          H  
ATOM   2828  HD2 PHE A 171      -4.091  29.808 -11.907  1.00  0.620          H  
ATOM   2829  HE1 PHE A 171      -1.735  31.901 -15.662  1.00  0.620          H  
ATOM   2830  HE2 PHE A 171      -1.936  28.884 -12.614  1.00  0.620          H  
ATOM   2831  HZ  PHE A 171      -0.731  29.922 -14.507  1.00  0.620          H  
ATOM   2832  N   LYS A 172      -8.321  31.650 -11.943  1.00  0.410          N  
ATOM   2833  CA  LYS A 172      -9.376  32.382 -11.261  1.00  0.450          C  
ATOM   2834  C   LYS A 172      -9.014  32.635  -9.791  1.00  0.450          C  
ATOM   2835  O   LYS A 172      -8.844  31.681  -9.021  1.00  0.430          O  
ATOM   2836  CB  LYS A 172     -10.702  31.643 -11.356  1.00  0.610          C  
ATOM   2837  CG  LYS A 172     -11.876  32.360 -10.709  1.00  0.610          C  
ATOM   2838  CD  LYS A 172     -13.169  31.581 -10.918  1.00  0.610          C  
ATOM   2839  CE  LYS A 172     -14.360  32.279 -10.269  1.00  0.610          C  
ATOM   2840  NZ  LYS A 172     -15.630  31.519 -10.476  1.00  0.610          N  
ATOM   2841  H   LYS A 172      -7.906  30.814 -11.523  1.00  0.490          H  
ATOM   2842  HA  LYS A 172      -9.515  33.321 -11.776  1.00  0.540          H  
ATOM   2843 1HB  LYS A 172     -10.951  31.517 -12.404  1.00  0.740          H  
ATOM   2844 2HB  LYS A 172     -10.606  30.655 -10.907  1.00  0.740          H  
ATOM   2845 1HG  LYS A 172     -11.699  32.466  -9.637  1.00  0.740          H  
ATOM   2846 2HG  LYS A 172     -11.977  33.354 -11.143  1.00  0.740          H  
ATOM   2847 1HD  LYS A 172     -13.358  31.474 -11.987  1.00  0.740          H  
ATOM   2848 2HD  LYS A 172     -13.063  30.586 -10.486  1.00  0.740          H  
ATOM   2849 1HE  LYS A 172     -14.178  32.378  -9.200  1.00  0.740          H  
ATOM   2850 2HE  LYS A 172     -14.471  33.273 -10.703  1.00  0.740          H  
ATOM   2851 1HZ  LYS A 172     -16.394  32.011 -10.034  1.00  0.740          H  
ATOM   2852 2HZ  LYS A 172     -15.815  31.431 -11.466  1.00  0.740          H  
ATOM   2853 3HZ  LYS A 172     -15.544  30.599 -10.067  1.00  0.740          H  
ATOM   2854  N   PRO A 173      -8.943  33.913  -9.375  1.00  0.490          N  
ATOM   2855  CA  PRO A 173      -9.021  35.176 -10.112  1.00  0.550          C  
ATOM   2856  C   PRO A 173      -7.892  35.277 -11.117  1.00  0.500          C  
ATOM   2857  O   PRO A 173      -6.879  34.610 -10.961  1.00  0.440          O  
ATOM   2858  CB  PRO A 173      -8.885  36.230  -9.010  1.00  0.830          C  
ATOM   2859  CG  PRO A 173      -9.301  35.514  -7.741  1.00  0.830          C  
ATOM   2860  CD  PRO A 173      -8.816  34.106  -7.933  1.00  0.830          C  
ATOM   2861  HA  PRO A 173      -9.999  35.260 -10.609  1.00  0.660          H  
ATOM   2862 1HB  PRO A 173      -7.841  36.585  -8.981  1.00  0.990          H  
ATOM   2863 2HB  PRO A 173      -9.511  37.104  -9.242  1.00  0.990          H  
ATOM   2864 1HG  PRO A 173      -8.838  35.992  -6.860  1.00  0.990          H  
ATOM   2865 2HG  PRO A 173     -10.388  35.574  -7.596  1.00  0.990          H  
ATOM   2866 1HD  PRO A 173      -7.775  34.058  -7.631  1.00  0.990          H  
ATOM   2867 2HD  PRO A 173      -9.433  33.384  -7.389  1.00  0.990          H  
ATOM   2868  N   LYS A 174      -8.080  36.024 -12.181  1.00  0.550          N  
ATOM   2869  CA  LYS A 174      -6.988  36.148 -13.129  1.00  0.520          C  
ATOM   2870  C   LYS A 174      -5.911  37.083 -12.547  1.00  0.510          C  
ATOM   2871  O   LYS A 174      -6.266  38.030 -11.842  1.00  0.530          O  
ATOM   2872  CB  LYS A 174      -7.516  36.702 -14.453  1.00  0.740          C  
ATOM   2873  CG  LYS A 174      -8.019  38.153 -14.391  1.00  0.740          C  
ATOM   2874  CD  LYS A 174      -8.649  38.575 -15.716  1.00  0.740          C  
ATOM   2875  CE  LYS A 174      -9.120  40.024 -15.688  1.00  0.740          C  
ATOM   2876  NZ  LYS A 174      -9.808  40.415 -16.962  1.00  0.740          N  
ATOM   2877  H   LYS A 174      -8.943  36.529 -12.314  1.00  0.660          H  
ATOM   2878  HA  LYS A 174      -6.607  35.153 -13.321  1.00  0.620          H  
ATOM   2879 1HB  LYS A 174      -6.718  36.671 -15.190  1.00  0.890          H  
ATOM   2880 2HB  LYS A 174      -8.318  36.062 -14.818  1.00  0.890          H  
ATOM   2881 1HG  LYS A 174      -8.738  38.270 -13.585  1.00  0.890          H  
ATOM   2882 2HG  LYS A 174      -7.169  38.813 -14.193  1.00  0.890          H  
ATOM   2883 1HD  LYS A 174      -7.918  38.462 -16.514  1.00  0.890          H  
ATOM   2884 2HD  LYS A 174      -9.497  37.930 -15.935  1.00  0.890          H  
ATOM   2885 1HE  LYS A 174      -9.808  40.163 -14.856  1.00  0.890          H  
ATOM   2886 2HE  LYS A 174      -8.255  40.671 -15.544  1.00  0.890          H  
ATOM   2887 1HZ  LYS A 174     -10.100  41.380 -16.909  1.00  0.890          H  
ATOM   2888 2HZ  LYS A 174      -9.176  40.295 -17.750  1.00  0.890          H  
ATOM   2889 3HZ  LYS A 174     -10.619  39.829 -17.104  1.00  0.890          H  
ATOM   2890  N   PRO A 175      -4.613  36.840 -12.811  1.00  0.490          N  
ATOM   2891  CA  PRO A 175      -3.483  37.711 -12.548  1.00  0.490          C  
ATOM   2892  C   PRO A 175      -3.617  39.012 -13.322  1.00  0.510          C  
ATOM   2893  O   PRO A 175      -4.171  39.026 -14.413  1.00  0.540          O  
ATOM   2894  CB  PRO A 175      -2.299  36.885 -13.064  1.00  0.730          C  
ATOM   2895  CG  PRO A 175      -2.754  35.464 -12.985  1.00  0.730          C  
ATOM   2896  CD  PRO A 175      -4.222  35.510 -13.235  1.00  0.730          C  
ATOM   2897  HA  PRO A 175      -3.410  37.899 -11.470  1.00  0.590          H  
ATOM   2898 1HB  PRO A 175      -2.072  37.179 -14.093  1.00  0.880          H  
ATOM   2899 2HB  PRO A 175      -1.399  37.086 -12.467  1.00  0.880          H  
ATOM   2900 1HG  PRO A 175      -2.221  34.859 -13.741  1.00  0.880          H  
ATOM   2901 2HG  PRO A 175      -2.510  35.026 -12.012  1.00  0.880          H  
ATOM   2902 1HD  PRO A 175      -4.453  35.338 -14.270  1.00  0.880          H  
ATOM   2903 2HD  PRO A 175      -4.660  34.792 -12.557  1.00  0.880          H  
ATOM   2904  N   LYS A 176      -3.054  40.093 -12.786  1.00  0.520          N  
ATOM   2905  CA  LYS A 176      -3.063  41.385 -13.485  1.00  0.560          C  
ATOM   2906  C   LYS A 176      -2.112  41.413 -14.690  1.00  0.580          C  
ATOM   2907  O   LYS A 176      -2.172  42.322 -15.523  1.00  0.630          O  
ATOM   2908  CB  LYS A 176      -2.689  42.518 -12.523  1.00  0.770          C  
ATOM   2909  CG  LYS A 176      -1.216  42.525 -12.055  1.00  0.770          C  
ATOM   2910  CD  LYS A 176      -0.953  43.665 -11.064  1.00  0.770          C  
ATOM   2911  CE  LYS A 176       0.514  43.717 -10.632  1.00  0.770          C  
ATOM   2912  NZ  LYS A 176       0.770  44.822  -9.655  1.00  0.770          N  
ATOM   2913  H   LYS A 176      -2.632  40.024 -11.872  1.00  0.620          H  
ATOM   2914  HA  LYS A 176      -4.073  41.564 -13.856  1.00  0.670          H  
ATOM   2915 1HB  LYS A 176      -2.887  43.476 -13.004  1.00  0.920          H  
ATOM   2916 2HB  LYS A 176      -3.322  42.463 -11.638  1.00  0.920          H  
ATOM   2917 1HG  LYS A 176      -0.970  41.574 -11.587  1.00  0.920          H  
ATOM   2918 2HG  LYS A 176      -0.560  42.665 -12.915  1.00  0.920          H  
ATOM   2919 1HD  LYS A 176      -1.218  44.615 -11.530  1.00  0.920          H  
ATOM   2920 2HD  LYS A 176      -1.576  43.529 -10.180  1.00  0.920          H  
ATOM   2921 1HE  LYS A 176       0.784  42.768 -10.171  1.00  0.920          H  
ATOM   2922 2HE  LYS A 176       1.141  43.872 -11.513  1.00  0.920          H  
ATOM   2923 1HZ  LYS A 176       1.746  44.826  -9.393  1.00  0.920          H  
ATOM   2924 2HZ  LYS A 176       0.534  45.709 -10.078  1.00  0.920          H  
ATOM   2925 3HZ  LYS A 176       0.203  44.684  -8.829  1.00  0.920          H  
ATOM   2926  N   VAL A 177      -1.195  40.454 -14.722  1.00  0.560          N  
ATOM   2927  CA  VAL A 177      -0.193  40.315 -15.765  1.00  0.610          C  
ATOM   2928  C   VAL A 177      -0.158  38.864 -16.236  1.00  0.550          C  
ATOM   2929  O   VAL A 177      -0.224  37.952 -15.418  1.00  0.630          O  
ATOM   2930  CB  VAL A 177       1.188  40.784 -15.239  1.00  0.830          C  
ATOM   2931  CG1 VAL A 177       1.645  39.923 -14.053  1.00  0.830          C  
ATOM   2932  CG2 VAL A 177       2.216  40.745 -16.356  1.00  0.830          C  
ATOM   2933  H   VAL A 177      -1.243  39.762 -13.992  1.00  0.670          H  
ATOM   2934  HA  VAL A 177      -0.474  40.946 -16.609  1.00  0.730          H  
ATOM   2935  HB  VAL A 177       1.089  41.808 -14.879  1.00  1.000          H  
ATOM   2936 1HG1 VAL A 177       2.606  40.300 -13.689  1.00  1.000          H  
ATOM   2937 2HG1 VAL A 177       0.912  39.981 -13.259  1.00  1.000          H  
ATOM   2938 3HG1 VAL A 177       1.767  38.886 -14.364  1.00  1.000          H  
ATOM   2939 1HG2 VAL A 177       3.166  41.107 -15.974  1.00  1.000          H  
ATOM   2940 2HG2 VAL A 177       2.342  39.730 -16.715  1.00  1.000          H  
ATOM   2941 3HG2 VAL A 177       1.887  41.385 -17.172  1.00  1.000          H  
ATOM   2942  N   ASP A 178       0.009  38.646 -17.534  1.00  0.420          N  
ATOM   2943  CA  ASP A 178       0.082  37.293 -18.071  1.00  0.350          C  
ATOM   2944  C   ASP A 178       1.260  36.556 -17.452  1.00  0.320          C  
ATOM   2945  O   ASP A 178       2.269  37.175 -17.069  1.00  0.380          O  
ATOM   2946  CB  ASP A 178       0.215  37.345 -19.582  1.00  0.520          C  
ATOM   2947  CG  ASP A 178      -1.052  37.884 -20.250  1.00  0.520          C  
ATOM   2948  OD1 ASP A 178      -2.157  37.381 -20.044  1.00  0.520          O  
ATOM   2949  OD2 ASP A 178      -0.920  38.889 -20.902  1.00  0.520          O  
ATOM   2950  H   ASP A 178       0.069  39.436 -18.162  1.00  0.500          H  
ATOM   2951  HA  ASP A 178      -0.823  36.751 -17.811  1.00  0.420          H  
ATOM   2952 1HB  ASP A 178       1.064  37.967 -19.855  1.00  0.620          H  
ATOM   2953 2HB  ASP A 178       0.412  36.332 -19.958  1.00  0.620          H  
ATOM   2954  N   SER A 179       1.104  35.244 -17.285  1.00  0.290          N  
ATOM   2955  CA  SER A 179       2.138  34.434 -16.674  1.00  0.290          C  
ATOM   2956  C   SER A 179       2.828  33.567 -17.705  1.00  0.250          C  
ATOM   2957  O   SER A 179       2.405  33.492 -18.865  1.00  0.260          O  
ATOM   2958  CB  SER A 179       1.557  33.621 -15.512  1.00  0.410          C  
ATOM   2959  OG  SER A 179       0.661  32.664 -15.932  1.00  0.410          O  
ATOM   2960  H   SER A 179       0.277  34.763 -17.658  1.00  0.350          H  
ATOM   2961  HA  SER A 179       2.890  35.092 -16.255  1.00  0.350          H  
ATOM   2962 1HB  SER A 179       2.349  33.134 -14.974  1.00  0.490          H  
ATOM   2963 2HB  SER A 179       1.065  34.299 -14.817  1.00  0.490          H  
ATOM   2964  HG  SER A 179       0.359  32.223 -15.134  1.00  0.490          H  
ATOM   2965  N   THR A 180       3.938  32.987 -17.300  1.00  0.230          N  
ATOM   2966  CA  THR A 180       4.698  32.067 -18.115  1.00  0.220          C  
ATOM   2967  C   THR A 180       5.029  30.818 -17.336  1.00  0.210          C  
ATOM   2968  O   THR A 180       5.107  30.826 -16.103  1.00  0.210          O  
ATOM   2969  CB  THR A 180       6.000  32.714 -18.614  1.00  0.310          C  
ATOM   2970  OG1 THR A 180       6.749  33.153 -17.479  1.00  0.310          O  
ATOM   2971  CG2 THR A 180       5.725  33.875 -19.518  1.00  0.310          C  
ATOM   2972  H   THR A 180       4.249  33.161 -16.341  1.00  0.280          H  
ATOM   2973  HA  THR A 180       4.097  31.773 -18.974  1.00  0.260          H  
ATOM   2974  HB  THR A 180       6.581  31.968 -19.157  1.00  0.370          H  
ATOM   2975  HG1 THR A 180       6.977  32.395 -16.923  1.00  0.370          H  
ATOM   2976 1HG2 THR A 180       6.666  34.312 -19.849  1.00  0.370          H  
ATOM   2977 2HG2 THR A 180       5.153  33.536 -20.383  1.00  0.370          H  
ATOM   2978 3HG2 THR A 180       5.157  34.607 -18.983  1.00  0.370          H  
ATOM   2979  N   LEU A 181       5.262  29.744 -18.059  1.00  0.210          N  
ATOM   2980  CA  LEU A 181       5.672  28.517 -17.445  1.00  0.210          C  
ATOM   2981  C   LEU A 181       7.155  28.383 -17.742  1.00  0.310          C  
ATOM   2982  O   LEU A 181       7.565  28.301 -18.918  1.00  0.480          O  
ATOM   2983  CB  LEU A 181       4.865  27.365 -18.044  1.00  0.290          C  
ATOM   2984  CG  LEU A 181       5.034  25.997 -17.458  1.00  0.290          C  
ATOM   2985  CD1 LEU A 181       4.533  26.040 -16.023  1.00  0.290          C  
ATOM   2986  CD2 LEU A 181       4.218  25.008 -18.279  1.00  0.290          C  
ATOM   2987  H   LEU A 181       5.135  29.786 -19.063  1.00  0.250          H  
ATOM   2988  HA  LEU A 181       5.532  28.596 -16.373  1.00  0.250          H  
ATOM   2989 1HB  LEU A 181       3.833  27.616 -18.051  1.00  0.350          H  
ATOM   2990 2HB  LEU A 181       5.186  27.295 -19.063  1.00  0.350          H  
ATOM   2991  HG  LEU A 181       6.083  25.712 -17.464  1.00  0.350          H  
ATOM   2992 1HD1 LEU A 181       4.612  25.114 -15.555  1.00  0.350          H  
ATOM   2993 2HD1 LEU A 181       5.090  26.732 -15.452  1.00  0.350          H  
ATOM   2994 3HD1 LEU A 181       3.499  26.330 -16.040  1.00  0.350          H  
ATOM   2995 1HD2 LEU A 181       4.329  24.022 -17.873  1.00  0.350          H  
ATOM   2996 2HD2 LEU A 181       3.161  25.290 -18.273  1.00  0.350          H  
ATOM   2997 3HD2 LEU A 181       4.580  25.015 -19.277  1.00  0.350          H  
ATOM   2998  N   ILE A 182       7.968  28.417 -16.688  1.00  0.280          N  
ATOM   2999  CA  ILE A 182       9.421  28.394 -16.860  1.00  0.340          C  
ATOM   3000  C   ILE A 182      10.051  27.122 -16.341  1.00  0.340          C  
ATOM   3001  O   ILE A 182       9.769  26.668 -15.223  1.00  0.340          O  
ATOM   3002  CB  ILE A 182      10.096  29.613 -16.190  1.00  0.450          C  
ATOM   3003  CG1 ILE A 182       9.436  30.930 -16.692  1.00  0.450          C  
ATOM   3004  CG2 ILE A 182      11.642  29.624 -16.474  1.00  0.450          C  
ATOM   3005  CD1 ILE A 182       9.498  31.186 -18.202  1.00  0.450          C  
ATOM   3006  H   ILE A 182       7.549  28.476 -15.750  1.00  0.340          H  
ATOM   3007  HA  ILE A 182       9.649  28.425 -17.922  1.00  0.410          H  
ATOM   3008  HB  ILE A 182       9.933  29.567 -15.114  1.00  0.540          H  
ATOM   3009 1HG1 ILE A 182       8.388  30.927 -16.385  1.00  0.540          H  
ATOM   3010 2HG1 ILE A 182       9.934  31.745 -16.188  1.00  0.540          H  
ATOM   3011 1HG2 ILE A 182      12.091  30.484 -15.994  1.00  0.540          H  
ATOM   3012 2HG2 ILE A 182      12.106  28.723 -16.079  1.00  0.540          H  
ATOM   3013 3HG2 ILE A 182      11.835  29.674 -17.542  1.00  0.540          H  
ATOM   3014 1HD1 ILE A 182       9.017  32.119 -18.442  1.00  0.540          H  
ATOM   3015 2HD1 ILE A 182      10.523  31.227 -18.540  1.00  0.540          H  
ATOM   3016 3HD1 ILE A 182       8.979  30.410 -18.719  1.00  0.540          H  
ATOM   3017  N   LEU A 183      10.904  26.539 -17.177  1.00  0.350          N  
ATOM   3018  CA  LEU A 183      11.611  25.327 -16.831  1.00  0.340          C  
ATOM   3019  C   LEU A 183      13.040  25.647 -16.414  1.00  0.330          C  
ATOM   3020  O   LEU A 183      13.741  26.433 -17.065  1.00  0.330          O  
ATOM   3021  CB  LEU A 183      11.575  24.345 -18.013  1.00  0.480          C  
ATOM   3022  CG  LEU A 183      12.224  22.926 -17.817  1.00  0.480          C  
ATOM   3023  CD1 LEU A 183      11.457  21.914 -18.676  1.00  0.480          C  
ATOM   3024  CD2 LEU A 183      13.704  22.938 -18.261  1.00  0.480          C  
ATOM   3025  H   LEU A 183      11.104  26.986 -18.077  1.00  0.420          H  
ATOM   3026  HA  LEU A 183      11.104  24.869 -15.995  1.00  0.410          H  
ATOM   3027 1HB  LEU A 183      10.533  24.191 -18.269  1.00  0.580          H  
ATOM   3028 2HB  LEU A 183      12.067  24.821 -18.857  1.00  0.580          H  
ATOM   3029  HG  LEU A 183      12.151  22.624 -16.766  1.00  0.580          H  
ATOM   3030 1HD1 LEU A 183      11.886  20.916 -18.548  1.00  0.580          H  
ATOM   3031 2HD1 LEU A 183      10.429  21.895 -18.363  1.00  0.580          H  
ATOM   3032 3HD1 LEU A 183      11.516  22.196 -19.725  1.00  0.580          H  
ATOM   3033 1HD2 LEU A 183      14.127  21.937 -18.136  1.00  0.580          H  
ATOM   3034 2HD2 LEU A 183      13.765  23.223 -19.309  1.00  0.580          H  
ATOM   3035 3HD2 LEU A 183      14.292  23.632 -17.678  1.00  0.580          H  
ATOM   3036  N   LEU A 184      13.478  25.020 -15.328  1.00  0.340          N  
ATOM   3037  CA  LEU A 184      14.841  25.186 -14.839  1.00  0.370          C  
ATOM   3038  C   LEU A 184      15.454  23.768 -14.696  1.00  0.400          C  
ATOM   3039  O   LEU A 184      14.804  22.875 -14.134  1.00  0.470          O  
ATOM   3040  CB  LEU A 184      14.809  25.956 -13.489  1.00  0.510          C  
ATOM   3041  CG  LEU A 184      14.130  27.400 -13.467  1.00  0.510          C  
ATOM   3042  CD1 LEU A 184      12.629  27.329 -13.125  1.00  0.510          C  
ATOM   3043  CD2 LEU A 184      14.819  28.277 -12.441  1.00  0.510          C  
ATOM   3044  H   LEU A 184      12.817  24.412 -14.839  1.00  0.410          H  
ATOM   3045  HA  LEU A 184      15.418  25.752 -15.560  1.00  0.440          H  
ATOM   3046 1HB  LEU A 184      14.378  25.366 -12.771  1.00  0.610          H  
ATOM   3047 2HB  LEU A 184      15.775  26.100 -13.177  1.00  0.610          H  
ATOM   3048  HG  LEU A 184      14.213  27.824 -14.436  1.00  0.610          H  
ATOM   3049 1HD1 LEU A 184      12.212  28.334 -13.144  1.00  0.610          H  
ATOM   3050 2HD1 LEU A 184      12.088  26.719 -13.840  1.00  0.610          H  
ATOM   3051 3HD1 LEU A 184      12.504  26.917 -12.135  1.00  0.610          H  
ATOM   3052 1HD2 LEU A 184      14.359  29.257 -12.440  1.00  0.610          H  
ATOM   3053 2HD2 LEU A 184      14.718  27.827 -11.452  1.00  0.610          H  
ATOM   3054 3HD2 LEU A 184      15.851  28.387 -12.679  1.00  0.610          H  
ATOM   3055  N   GLU A 185      16.696  23.532 -15.182  1.00  0.370          N  
ATOM   3056  CA  GLU A 185      17.263  22.161 -15.082  1.00  0.440          C  
ATOM   3057  C   GLU A 185      18.806  21.998 -14.925  1.00  0.620          C  
ATOM   3058  O   GLU A 185      19.611  22.624 -15.629  1.00  0.710          O  
ATOM   3059  CB  GLU A 185      16.793  21.378 -16.309  1.00  0.590          C  
ATOM   3060  CG  GLU A 185      17.156  19.910 -16.334  1.00  0.590          C  
ATOM   3061  CD  GLU A 185      16.565  19.210 -17.516  1.00  0.590          C  
ATOM   3062  OE1 GLU A 185      16.390  19.836 -18.534  1.00  0.590          O  
ATOM   3063  OE2 GLU A 185      16.285  18.041 -17.404  1.00  0.590          O  
ATOM   3064  H   GLU A 185      17.189  24.287 -15.669  1.00  0.440          H  
ATOM   3065  HA  GLU A 185      16.818  21.693 -14.204  1.00  0.530          H  
ATOM   3066 1HB  GLU A 185      15.710  21.438 -16.368  1.00  0.710          H  
ATOM   3067 2HB  GLU A 185      17.197  21.843 -17.208  1.00  0.710          H  
ATOM   3068 1HG  GLU A 185      18.241  19.805 -16.380  1.00  0.710          H  
ATOM   3069 2HG  GLU A 185      16.809  19.439 -15.413  1.00  0.710          H  
ATOM   3070  N   LYS A 186      19.194  21.096 -14.006  1.00  0.730          N  
ATOM   3071  CA  LYS A 186      20.582  20.719 -13.660  1.00  0.970          C  
ATOM   3072  C   LYS A 186      21.400  20.179 -14.859  1.00  0.760          C  
ATOM   3073  O   LYS A 186      20.907  19.338 -15.610  1.00  0.650          O  
ATOM   3074  CB  LYS A 186      20.502  19.679 -12.531  1.00  1.260          C  
ATOM   3075  CG  LYS A 186      21.816  19.194 -11.945  1.00  1.260          C  
ATOM   3076  CD  LYS A 186      21.571  18.246 -10.765  1.00  1.260          C  
ATOM   3077  CE  LYS A 186      22.883  17.740 -10.196  1.00  1.260          C  
ATOM   3078  NZ  LYS A 186      22.704  16.872  -9.014  1.00  1.260          N  
ATOM   3079  H   LYS A 186      18.447  20.624 -13.477  1.00  0.880          H  
ATOM   3080  HA  LYS A 186      21.082  21.611 -13.275  1.00  1.160          H  
ATOM   3081 1HB  LYS A 186      19.916  20.103 -11.707  1.00  1.510          H  
ATOM   3082 2HB  LYS A 186      19.954  18.808 -12.891  1.00  1.510          H  
ATOM   3083 1HG  LYS A 186      22.396  18.673 -12.707  1.00  1.510          H  
ATOM   3084 2HG  LYS A 186      22.391  20.049 -11.587  1.00  1.510          H  
ATOM   3085 1HD  LYS A 186      21.017  18.774  -9.980  1.00  1.510          H  
ATOM   3086 2HD  LYS A 186      20.972  17.398 -11.099  1.00  1.510          H  
ATOM   3087 1HE  LYS A 186      23.395  17.170 -10.962  1.00  1.510          H  
ATOM   3088 2HE  LYS A 186      23.499  18.596  -9.916  1.00  1.510          H  
ATOM   3089 1HZ  LYS A 186      23.617  16.581  -8.703  1.00  1.510          H  
ATOM   3090 2HZ  LYS A 186      22.244  17.390  -8.279  1.00  1.510          H  
ATOM   3091 3HZ  LYS A 186      22.152  16.064  -9.254  1.00  1.510          H  
ATOM   3092  N   ASN A 187      22.672  20.623 -15.026  1.00  1.150          N  
ATOM   3093  CA  ASN A 187      23.902  21.379 -14.700  1.00  1.380          C  
ATOM   3094  C   ASN A 187      24.563  20.901 -13.398  1.00  1.190          C  
ATOM   3095  O   ASN A 187      24.434  21.527 -12.353  1.00  1.950          O  
ATOM   3096  CB  ASN A 187      23.681  22.863 -14.668  1.00  1.840          C  
ATOM   3097  CG  ASN A 187      24.989  23.643 -14.751  1.00  1.840          C  
ATOM   3098  OD1 ASN A 187      25.933  23.198 -15.423  1.00  1.840          O  
ATOM   3099  ND2 ASN A 187      25.052  24.771 -14.102  1.00  1.840          N  
ATOM   3100  H   ASN A 187      22.365  21.133 -14.209  1.00  1.380          H  
ATOM   3101  HA  ASN A 187      24.624  21.185 -15.495  1.00  1.660          H  
ATOM   3102 1HB  ASN A 187      23.030  23.156 -15.495  1.00  2.210          H  
ATOM   3103 2HB  ASN A 187      23.192  23.111 -13.750  1.00  2.210          H  
ATOM   3104 1HD2 ASN A 187      25.890  25.326 -14.118  1.00  2.210          H  
ATOM   3105 2HD2 ASN A 187      24.263  25.075 -13.570  1.00  2.210          H  
ATOM   3106  N   LYS A 188      25.206  19.741 -13.479  1.00  0.960          N  
ATOM   3107  CA  LYS A 188      25.819  18.977 -12.378  1.00  1.080          C  
ATOM   3108  C   LYS A 188      26.344  19.705 -11.111  1.00  0.820          C  
ATOM   3109  O   LYS A 188      26.096  19.211 -10.006  1.00  1.560          O  
ATOM   3110  CB  LYS A 188      26.977  18.157 -12.959  1.00  1.460          C  
ATOM   3111  CG  LYS A 188      27.701  17.240 -11.965  1.00  1.460          C  
ATOM   3112  CD  LYS A 188      28.794  16.428 -12.664  1.00  1.460          C  
ATOM   3113  CE  LYS A 188      29.551  15.544 -11.681  1.00  1.460          C  
ATOM   3114  NZ  LYS A 188      30.628  14.760 -12.353  1.00  1.460          N  
ATOM   3115  H   LYS A 188      25.256  19.331 -14.402  1.00  1.150          H  
ATOM   3116  HA  LYS A 188      25.069  18.274 -12.042  1.00  1.300          H  
ATOM   3117 1HB  LYS A 188      26.607  17.538 -13.774  1.00  1.760          H  
ATOM   3118 2HB  LYS A 188      27.721  18.836 -13.376  1.00  1.760          H  
ATOM   3119 1HG  LYS A 188      28.168  17.832 -11.181  1.00  1.760          H  
ATOM   3120 2HG  LYS A 188      26.983  16.564 -11.502  1.00  1.760          H  
ATOM   3121 1HD  LYS A 188      28.346  15.801 -13.436  1.00  1.760          H  
ATOM   3122 2HD  LYS A 188      29.499  17.111 -13.138  1.00  1.760          H  
ATOM   3123 1HE  LYS A 188      29.997  16.172 -10.910  1.00  1.760          H  
ATOM   3124 2HE  LYS A 188      28.851  14.852 -11.212  1.00  1.760          H  
ATOM   3125 1HZ  LYS A 188      31.106  14.189 -11.669  1.00  1.760          H  
ATOM   3126 2HZ  LYS A 188      30.223  14.166 -13.063  1.00  1.760          H  
ATOM   3127 3HZ  LYS A 188      31.289  15.393 -12.782  1.00  1.760          H  
ATOM   3128  N   SER A 189      27.135  20.783 -11.225  1.00  1.030          N  
ATOM   3129  CA  SER A 189      27.703  21.359  -9.993  1.00  1.390          C  
ATOM   3130  C   SER A 189      28.077  22.842 -10.036  1.00  1.570          C  
ATOM   3131  O   SER A 189      28.218  23.447 -11.102  1.00  2.250          O  
ATOM   3132  CB  SER A 189      28.946  20.584  -9.590  1.00  1.800          C  
ATOM   3133  OG  SER A 189      29.981  20.765 -10.519  1.00  1.800          O  
ATOM   3134  H   SER A 189      27.334  21.192 -12.123  1.00  1.240          H  
ATOM   3135  HA  SER A 189      26.959  21.241  -9.206  1.00  1.670          H  
ATOM   3136 1HB  SER A 189      29.278  20.920  -8.607  1.00  2.160          H  
ATOM   3137 2HB  SER A 189      28.708  19.528  -9.505  1.00  2.160          H  
ATOM   3138  HG  SER A 189      30.705  20.214 -10.216  1.00  2.160          H  
ATOM   3139  N   VAL A 190      28.245  23.394  -8.823  1.00  1.580          N  
ATOM   3140  CA  VAL A 190      28.691  24.762  -8.541  1.00  1.930          C  
ATOM   3141  C   VAL A 190      29.824  24.727  -7.503  1.00  1.700          C  
ATOM   3142  O   VAL A 190      29.913  23.753  -6.755  1.00  1.910          O  
ATOM   3143  CB  VAL A 190      27.513  25.600  -8.012  1.00  2.560          C  
ATOM   3144  CG1 VAL A 190      26.411  25.690  -9.074  1.00  2.560          C  
ATOM   3145  CG2 VAL A 190      26.961  24.986  -6.732  1.00  2.560          C  
ATOM   3146  H   VAL A 190      28.089  22.788  -8.030  1.00  1.900          H  
ATOM   3147  HA  VAL A 190      29.064  25.210  -9.464  1.00  2.320          H  
ATOM   3148  HB  VAL A 190      27.857  26.568  -7.793  1.00  3.070          H  
ATOM   3149 1HG1 VAL A 190      25.609  26.303  -8.705  1.00  3.070          H  
ATOM   3150 2HG1 VAL A 190      26.816  26.140  -9.980  1.00  3.070          H  
ATOM   3151 3HG1 VAL A 190      26.026  24.704  -9.313  1.00  3.070          H  
ATOM   3152 1HG2 VAL A 190      26.147  25.597  -6.356  1.00  3.070          H  
ATOM   3153 2HG2 VAL A 190      26.592  23.984  -6.929  1.00  3.070          H  
ATOM   3154 3HG2 VAL A 190      27.735  24.939  -5.964  1.00  3.070          H  
ATOM   3155  N   SER A 191      30.636  25.803  -7.379  1.00  1.980          N  
ATOM   3156  CA  SER A 191      31.720  25.770  -6.373  1.00  2.040          C  
ATOM   3157  C   SER A 191      31.630  26.621  -5.085  1.00  1.670          C  
ATOM   3158  O   SER A 191      32.253  26.254  -4.089  1.00  2.020          O  
ATOM   3159  CB  SER A 191      33.022  26.177  -7.034  1.00  2.830          C  
ATOM   3160  OG  SER A 191      32.963  27.505  -7.487  1.00  2.830          O  
ATOM   3161  H   SER A 191      30.548  26.593  -8.013  1.00  2.380          H  
ATOM   3162  HA  SER A 191      31.820  24.732  -6.054  1.00  2.450          H  
ATOM   3163 1HB  SER A 191      33.837  26.075  -6.319  1.00  3.400          H  
ATOM   3164 2HB  SER A 191      33.235  25.516  -7.869  1.00  3.400          H  
ATOM   3165  HG  SER A 191      33.894  27.734  -7.750  1.00  3.400          H  
ATOM   3166  N   TYR A 192      30.901  27.744  -5.071  1.00  1.660          N  
ATOM   3167  CA  TYR A 192      30.914  28.616  -3.874  1.00  1.590          C  
ATOM   3168  C   TYR A 192      29.617  28.832  -3.110  1.00  1.200          C  
ATOM   3169  O   TYR A 192      29.649  29.309  -1.959  1.00  1.630          O  
ATOM   3170  CB  TYR A 192      31.422  30.018  -4.180  1.00  2.250          C  
ATOM   3171  CG  TYR A 192      32.873  30.227  -4.581  1.00  2.250          C  
ATOM   3172  CD1 TYR A 192      33.869  29.265  -4.364  1.00  2.250          C  
ATOM   3173  CD2 TYR A 192      33.214  31.451  -5.131  1.00  2.250          C  
ATOM   3174  CE1 TYR A 192      35.168  29.528  -4.719  1.00  2.250          C  
ATOM   3175  CE2 TYR A 192      34.499  31.701  -5.471  1.00  2.250          C  
ATOM   3176  CZ  TYR A 192      35.483  30.737  -5.269  1.00  2.250          C  
ATOM   3177  OH  TYR A 192      36.774  31.007  -5.638  1.00  2.250          O  
ATOM   3178  H   TYR A 192      30.390  27.999  -5.893  1.00  1.990          H  
ATOM   3179  HA  TYR A 192      31.593  28.168  -3.152  1.00  1.910          H  
ATOM   3180 1HB  TYR A 192      30.820  30.408  -4.973  1.00  2.700          H  
ATOM   3181 2HB  TYR A 192      31.221  30.621  -3.325  1.00  2.700          H  
ATOM   3182  HD1 TYR A 192      33.638  28.309  -3.924  1.00  2.700          H  
ATOM   3183  HD2 TYR A 192      32.453  32.216  -5.287  1.00  2.700          H  
ATOM   3184  HE1 TYR A 192      35.943  28.779  -4.560  1.00  2.700          H  
ATOM   3185  HE2 TYR A 192      34.755  32.667  -5.901  1.00  2.700          H  
ATOM   3186  HH  TYR A 192      37.403  30.355  -5.279  1.00  2.700          H  
ATOM   3187  N   ASP A 193      28.470  28.619  -3.745  1.00  1.200          N  
ATOM   3188  CA  ASP A 193      27.235  28.960  -3.062  1.00  1.470          C  
ATOM   3189  C   ASP A 193      27.273  30.394  -2.544  1.00  1.190          C  
ATOM   3190  O   ASP A 193      27.051  31.339  -3.310  1.00  1.010          O  
ATOM   3191  CB  ASP A 193      26.859  27.922  -2.006  1.00  1.950          C  
ATOM   3192  CG  ASP A 193      26.466  26.573  -2.655  1.00  1.950          C  
ATOM   3193  OD1 ASP A 193      25.811  26.581  -3.700  1.00  1.950          O  
ATOM   3194  OD2 ASP A 193      26.810  25.554  -2.105  1.00  1.950          O  
ATOM   3195  H   ASP A 193      28.448  28.211  -4.664  1.00  1.440          H  
ATOM   3196  HA  ASP A 193      26.444  28.931  -3.790  1.00  1.760          H  
ATOM   3197 1HB  ASP A 193      27.694  27.749  -1.329  1.00  2.340          H  
ATOM   3198 2HB  ASP A 193      26.015  28.285  -1.416  1.00  2.340          H  
ATOM   3199  N   PHE A 194      27.471  30.560  -1.240  1.00  1.360          N  
ATOM   3200  CA  PHE A 194      27.443  31.876  -0.626  1.00  1.460          C  
ATOM   3201  C   PHE A 194      28.369  32.885  -1.259  1.00  1.400          C  
ATOM   3202  O   PHE A 194      27.940  34.009  -1.520  1.00  1.470          O  
ATOM   3203  CB  PHE A 194      27.799  31.843   0.859  1.00  2.000          C  
ATOM   3204  CG  PHE A 194      27.953  33.260   1.414  1.00  2.000          C  
ATOM   3205  CD1 PHE A 194      26.844  34.033   1.729  1.00  2.000          C  
ATOM   3206  CD2 PHE A 194      29.220  33.827   1.586  1.00  2.000          C  
ATOM   3207  CE1 PHE A 194      26.998  35.327   2.194  1.00  2.000          C  
ATOM   3208  CE2 PHE A 194      29.368  35.116   2.045  1.00  2.000          C  
ATOM   3209  CZ  PHE A 194      28.256  35.866   2.350  1.00  2.000          C  
ATOM   3210  H   PHE A 194      27.721  29.744  -0.701  1.00  1.630          H  
ATOM   3211  HA  PHE A 194      26.426  32.259  -0.718  1.00  1.750          H  
ATOM   3212 1HB  PHE A 194      27.023  31.330   1.419  1.00  2.400          H  
ATOM   3213 2HB  PHE A 194      28.736  31.307   1.009  1.00  2.400          H  
ATOM   3214  HD1 PHE A 194      25.847  33.616   1.600  1.00  2.400          H  
ATOM   3215  HD2 PHE A 194      30.100  33.238   1.342  1.00  2.400          H  
ATOM   3216  HE1 PHE A 194      26.119  35.924   2.436  1.00  2.400          H  
ATOM   3217  HE2 PHE A 194      30.361  35.544   2.167  1.00  2.400          H  
ATOM   3218  HZ  PHE A 194      28.370  36.885   2.712  1.00  2.400          H  
ATOM   3219  N   LYS A 195      29.648  32.546  -1.465  1.00  1.360          N  
ATOM   3220  CA  LYS A 195      30.510  33.630  -1.941  1.00  1.420          C  
ATOM   3221  C   LYS A 195      30.079  34.108  -3.306  1.00  1.170          C  
ATOM   3222  O   LYS A 195      30.050  35.311  -3.547  1.00  1.130          O  
ATOM   3223  CB  LYS A 195      32.001  33.260  -1.955  1.00  1.960          C  
ATOM   3224  CG  LYS A 195      32.668  33.148  -0.589  1.00  1.960          C  
ATOM   3225  CD  LYS A 195      32.949  34.542   0.022  1.00  1.960          C  
ATOM   3226  CE  LYS A 195      33.598  34.446   1.403  1.00  1.960          C  
ATOM   3227  NZ  LYS A 195      35.003  33.922   1.348  1.00  1.960          N  
ATOM   3228  H   LYS A 195      29.945  31.581  -1.304  1.00  1.630          H  
ATOM   3229  HA  LYS A 195      30.382  34.472  -1.267  1.00  1.700          H  
ATOM   3230 1HB  LYS A 195      32.151  32.333  -2.446  1.00  2.360          H  
ATOM   3231 2HB  LYS A 195      32.549  34.009  -2.527  1.00  2.360          H  
ATOM   3232 1HG  LYS A 195      32.016  32.587   0.077  1.00  2.360          H  
ATOM   3233 2HG  LYS A 195      33.602  32.601  -0.700  1.00  2.360          H  
ATOM   3234 1HD  LYS A 195      33.616  35.095  -0.644  1.00  2.360          H  
ATOM   3235 2HD  LYS A 195      32.028  35.106   0.125  1.00  2.360          H  
ATOM   3236 1HE  LYS A 195      33.609  35.437   1.856  1.00  2.360          H  
ATOM   3237 2HE  LYS A 195      32.999  33.782   2.025  1.00  2.360          H  
ATOM   3238 1HZ  LYS A 195      35.379  33.881   2.285  1.00  2.360          H  
ATOM   3239 2HZ  LYS A 195      35.011  32.996   0.947  1.00  2.360          H  
ATOM   3240 3HZ  LYS A 195      35.578  34.544   0.788  1.00  2.360          H  
ATOM   3241  N   PHE A 196      29.705  33.187  -4.183  1.00  1.050          N  
ATOM   3242  CA  PHE A 196      29.255  33.539  -5.522  1.00  0.920          C  
ATOM   3243  C   PHE A 196      28.028  34.440  -5.438  1.00  0.800          C  
ATOM   3244  O   PHE A 196      27.974  35.502  -6.080  1.00  0.700          O  
ATOM   3245  CB  PHE A 196      28.986  32.276  -6.330  1.00  1.340          C  
ATOM   3246  CG  PHE A 196      28.396  32.508  -7.654  1.00  1.340          C  
ATOM   3247  CD1 PHE A 196      29.160  32.969  -8.723  1.00  1.340          C  
ATOM   3248  CD2 PHE A 196      27.076  32.243  -7.852  1.00  1.340          C  
ATOM   3249  CE1 PHE A 196      28.584  33.166  -9.953  1.00  1.340          C  
ATOM   3250  CE2 PHE A 196      26.512  32.428  -9.056  1.00  1.340          C  
ATOM   3251  CZ  PHE A 196      27.260  32.893 -10.121  1.00  1.340          C  
ATOM   3252  H   PHE A 196      29.736  32.220  -3.900  1.00  1.260          H  
ATOM   3253  HA  PHE A 196      30.050  34.095  -6.018  1.00  1.100          H  
ATOM   3254 1HB  PHE A 196      29.916  31.755  -6.485  1.00  1.610          H  
ATOM   3255 2HB  PHE A 196      28.323  31.615  -5.764  1.00  1.610          H  
ATOM   3256  HD1 PHE A 196      30.218  33.178  -8.576  1.00  1.610          H  
ATOM   3257  HD2 PHE A 196      26.475  31.868  -7.024  1.00  1.610          H  
ATOM   3258  HE1 PHE A 196      29.170  33.531 -10.788  1.00  1.610          H  
ATOM   3259  HE2 PHE A 196      25.471  32.186  -9.179  1.00  1.610          H  
ATOM   3260  HZ  PHE A 196      26.789  33.037 -11.097  1.00  1.610          H  
ATOM   3261  N   GLY A 197      27.030  34.010  -4.656  1.00  0.870          N  
ATOM   3262  CA  GLY A 197      25.806  34.779  -4.512  1.00  0.880          C  
ATOM   3263  C   GLY A 197      26.081  36.164  -3.941  1.00  0.880          C  
ATOM   3264  O   GLY A 197      25.499  37.149  -4.406  1.00  0.840          O  
ATOM   3265  H   GLY A 197      27.120  33.125  -4.144  1.00  1.040          H  
ATOM   3266 1HA  GLY A 197      25.325  34.875  -5.480  1.00  1.060          H  
ATOM   3267 2HA  GLY A 197      25.121  34.239  -3.858  1.00  1.060          H  
ATOM   3268  N   LEU A 198      27.016  36.256  -2.989  1.00  0.970          N  
ATOM   3269  CA  LEU A 198      27.373  37.522  -2.377  1.00  1.020          C  
ATOM   3270  C   LEU A 198      27.978  38.443  -3.422  1.00  0.880          C  
ATOM   3271  O   LEU A 198      27.570  39.602  -3.528  1.00  0.900          O  
ATOM   3272  CB  LEU A 198      28.356  37.300  -1.207  1.00  1.410          C  
ATOM   3273  CG  LEU A 198      28.794  38.540  -0.302  1.00  1.410          C  
ATOM   3274  CD1 LEU A 198      29.892  39.344  -0.988  1.00  1.410          C  
ATOM   3275  CD2 LEU A 198      27.605  39.434   0.020  1.00  1.410          C  
ATOM   3276  H   LEU A 198      27.436  35.395  -2.627  1.00  1.160          H  
ATOM   3277  HA  LEU A 198      26.463  37.974  -1.995  1.00  1.220          H  
ATOM   3278 1HB  LEU A 198      27.916  36.552  -0.549  1.00  1.690          H  
ATOM   3279 2HB  LEU A 198      29.265  36.865  -1.615  1.00  1.690          H  
ATOM   3280  HG  LEU A 198      29.206  38.156   0.627  1.00  1.690          H  
ATOM   3281 1HD1 LEU A 198      30.176  40.140  -0.344  1.00  1.690          H  
ATOM   3282 2HD1 LEU A 198      30.733  38.695  -1.163  1.00  1.690          H  
ATOM   3283 3HD1 LEU A 198      29.579  39.773  -1.909  1.00  1.690          H  
ATOM   3284 1HD2 LEU A 198      27.941  40.253   0.662  1.00  1.690          H  
ATOM   3285 2HD2 LEU A 198      27.182  39.851  -0.889  1.00  1.690          H  
ATOM   3286 3HD2 LEU A 198      26.844  38.853   0.541  1.00  1.690          H  
ATOM   3287  N   PHE A 199      28.945  37.954  -4.204  1.00  0.790          N  
ATOM   3288  CA  PHE A 199      29.566  38.817  -5.194  1.00  0.690          C  
ATOM   3289  C   PHE A 199      28.533  39.418  -6.123  1.00  0.640          C  
ATOM   3290  O   PHE A 199      28.584  40.618  -6.419  1.00  0.640          O  
ATOM   3291  CB  PHE A 199      30.520  38.062  -6.091  1.00  1.010          C  
ATOM   3292  CG  PHE A 199      31.897  37.796  -5.641  1.00  1.010          C  
ATOM   3293  CD1 PHE A 199      32.263  36.585  -5.151  1.00  1.010          C  
ATOM   3294  CD2 PHE A 199      32.850  38.748  -5.787  1.00  1.010          C  
ATOM   3295  CE1 PHE A 199      33.532  36.326  -4.779  1.00  1.010          C  
ATOM   3296  CE2 PHE A 199      34.123  38.507  -5.432  1.00  1.010          C  
ATOM   3297  CZ  PHE A 199      34.476  37.289  -4.914  1.00  1.010          C  
ATOM   3298  H   PHE A 199      29.260  36.985  -4.078  1.00  0.950          H  
ATOM   3299  HA  PHE A 199      30.093  39.619  -4.678  1.00  0.830          H  
ATOM   3300 1HB  PHE A 199      30.062  37.102  -6.348  1.00  1.210          H  
ATOM   3301 2HB  PHE A 199      30.588  38.624  -6.971  1.00  1.210          H  
ATOM   3302  HD1 PHE A 199      31.536  35.818  -5.080  1.00  1.210          H  
ATOM   3303  HD2 PHE A 199      32.578  39.701  -6.202  1.00  1.210          H  
ATOM   3304  HE1 PHE A 199      33.779  35.345  -4.389  1.00  1.210          H  
ATOM   3305  HE2 PHE A 199      34.850  39.281  -5.547  1.00  1.210          H  
ATOM   3306  HZ  PHE A 199      35.500  37.097  -4.620  1.00  1.210          H  
ATOM   3307  N   LEU A 200      27.585  38.595  -6.584  1.00  0.640          N  
ATOM   3308  CA  LEU A 200      26.556  39.106  -7.469  1.00  0.630          C  
ATOM   3309  C   LEU A 200      25.676  40.138  -6.772  1.00  0.690          C  
ATOM   3310  O   LEU A 200      25.374  41.189  -7.339  1.00  0.740          O  
ATOM   3311  CB  LEU A 200      25.681  37.959  -7.956  1.00  0.890          C  
ATOM   3312  CG  LEU A 200      26.286  36.966  -8.910  1.00  0.890          C  
ATOM   3313  CD1 LEU A 200      25.372  35.857  -9.048  1.00  0.890          C  
ATOM   3314  CD2 LEU A 200      26.442  37.571 -10.245  1.00  0.890          C  
ATOM   3315  H   LEU A 200      27.606  37.600  -6.325  1.00  0.770          H  
ATOM   3316  HA  LEU A 200      27.040  39.587  -8.308  1.00  0.760          H  
ATOM   3317 1HB  LEU A 200      25.319  37.409  -7.083  1.00  1.060          H  
ATOM   3318 2HB  LEU A 200      24.853  38.376  -8.464  1.00  1.060          H  
ATOM   3319  HG  LEU A 200      27.245  36.604  -8.525  1.00  1.060          H  
ATOM   3320 1HD1 LEU A 200      25.772  35.146  -9.742  1.00  1.060          H  
ATOM   3321 2HD1 LEU A 200      25.233  35.391  -8.082  1.00  1.060          H  
ATOM   3322 3HD1 LEU A 200      24.424  36.234  -9.423  1.00  1.060          H  
ATOM   3323 1HD2 LEU A 200      26.849  36.823 -10.926  1.00  1.060          H  
ATOM   3324 2HD2 LEU A 200      25.474  37.883 -10.586  1.00  1.060          H  
ATOM   3325 3HD2 LEU A 200      27.100  38.423 -10.210  1.00  1.060          H  
ATOM   3326  N   LYS A 201      25.286  39.877  -5.524  1.00  0.740          N  
ATOM   3327  CA  LYS A 201      24.456  40.828  -4.792  1.00  0.870          C  
ATOM   3328  C   LYS A 201      25.152  42.171  -4.621  1.00  0.910          C  
ATOM   3329  O   LYS A 201      24.507  43.219  -4.632  1.00  1.050          O  
ATOM   3330  CB  LYS A 201      24.039  40.271  -3.433  1.00  1.170          C  
ATOM   3331  CG  LYS A 201      23.003  39.152  -3.502  1.00  1.170          C  
ATOM   3332  CD  LYS A 201      22.664  38.616  -2.113  1.00  1.170          C  
ATOM   3333  CE  LYS A 201      21.628  37.494  -2.187  1.00  1.170          C  
ATOM   3334  NZ  LYS A 201      21.290  36.950  -0.837  1.00  1.170          N  
ATOM   3335  H   LYS A 201      25.528  38.978  -5.090  1.00  0.890          H  
ATOM   3336  HA  LYS A 201      23.552  41.003  -5.374  1.00  1.040          H  
ATOM   3337 1HB  LYS A 201      24.922  39.878  -2.927  1.00  1.400          H  
ATOM   3338 2HB  LYS A 201      23.638  41.074  -2.819  1.00  1.400          H  
ATOM   3339 1HG  LYS A 201      22.095  39.541  -3.961  1.00  1.400          H  
ATOM   3340 2HG  LYS A 201      23.375  38.346  -4.122  1.00  1.400          H  
ATOM   3341 1HD  LYS A 201      23.574  38.227  -1.649  1.00  1.400          H  
ATOM   3342 2HD  LYS A 201      22.275  39.421  -1.493  1.00  1.400          H  
ATOM   3343 1HE  LYS A 201      20.722  37.878  -2.651  1.00  1.400          H  
ATOM   3344 2HE  LYS A 201      22.026  36.686  -2.803  1.00  1.400          H  
ATOM   3345 1HZ  LYS A 201      20.606  36.212  -0.932  1.00  1.400          H  
ATOM   3346 2HZ  LYS A 201      22.122  36.579  -0.402  1.00  1.400          H  
ATOM   3347 3HZ  LYS A 201      20.910  37.687  -0.259  1.00  1.400          H  
ATOM   3348  N   GLN A 202      26.474  42.152  -4.458  1.00  0.850          N  
ATOM   3349  CA  GLN A 202      27.198  43.398  -4.302  1.00  0.950          C  
ATOM   3350  C   GLN A 202      27.340  44.133  -5.641  1.00  0.860          C  
ATOM   3351  O   GLN A 202      27.002  45.319  -5.740  1.00  0.930          O  
ATOM   3352  CB  GLN A 202      28.592  43.126  -3.705  1.00  1.290          C  
ATOM   3353  CG  GLN A 202      28.583  42.604  -2.263  1.00  1.290          C  
ATOM   3354  CD  GLN A 202      28.107  43.614  -1.271  1.00  1.290          C  
ATOM   3355  OE1 GLN A 202      28.682  44.693  -1.170  1.00  1.290          O  
ATOM   3356  NE2 GLN A 202      27.048  43.295  -0.549  1.00  1.290          N  
ATOM   3357  H   GLN A 202      26.951  41.246  -4.400  1.00  1.020          H  
ATOM   3358  HA  GLN A 202      26.639  44.042  -3.625  1.00  1.140          H  
ATOM   3359 1HB  GLN A 202      29.095  42.375  -4.312  1.00  1.550          H  
ATOM   3360 2HB  GLN A 202      29.192  44.037  -3.740  1.00  1.550          H  
ATOM   3361 1HG  GLN A 202      27.917  41.752  -2.212  1.00  1.550          H  
ATOM   3362 2HG  GLN A 202      29.594  42.303  -1.991  1.00  1.550          H  
ATOM   3363 1HE2 GLN A 202      26.681  43.941   0.123  1.00  1.550          H  
ATOM   3364 2HE2 GLN A 202      26.601  42.412  -0.693  1.00  1.550          H  
ATOM   3365  N   CYS A 203      27.753  43.438  -6.715  1.00  0.720          N  
ATOM   3366  CA  CYS A 203      27.978  44.175  -7.956  1.00  0.690          C  
ATOM   3367  C   CYS A 203      26.687  44.650  -8.603  1.00  0.640          C  
ATOM   3368  O   CYS A 203      26.658  45.699  -9.246  1.00  0.650          O  
ATOM   3369  CB  CYS A 203      28.745  43.365  -8.995  1.00  0.980          C  
ATOM   3370  SG  CYS A 203      27.851  42.028  -9.714  1.00  0.980          S  
ATOM   3371  H   CYS A 203      27.969  42.437  -6.636  1.00  0.860          H  
ATOM   3372  HA  CYS A 203      28.589  45.032  -7.720  1.00  0.830          H  
ATOM   3373 1HB  CYS A 203      29.051  44.024  -9.794  1.00  1.170          H  
ATOM   3374 2HB  CYS A 203      29.636  42.959  -8.553  1.00  1.170          H  
ATOM   3375  HG  CYS A 203      26.813  42.727 -10.187  1.00  1.170          H  
ATOM   3376  N   PHE A 204      25.582  43.958  -8.358  1.00  0.630          N  
ATOM   3377  CA  PHE A 204      24.328  44.347  -8.972  1.00  0.650          C  
ATOM   3378  C   PHE A 204      23.417  45.168  -8.072  1.00  0.800          C  
ATOM   3379  O   PHE A 204      22.196  45.111  -8.228  1.00  0.950          O  
ATOM   3380  CB  PHE A 204      23.550  43.152  -9.500  1.00  0.900          C  
ATOM   3381  CG  PHE A 204      24.127  42.457 -10.712  1.00  0.900          C  
ATOM   3382  CD1 PHE A 204      24.779  41.262 -10.618  1.00  0.900          C  
ATOM   3383  CD2 PHE A 204      23.978  42.994 -11.973  1.00  0.900          C  
ATOM   3384  CE1 PHE A 204      25.254  40.657 -11.737  1.00  0.900          C  
ATOM   3385  CE2 PHE A 204      24.447  42.362 -13.049  1.00  0.900          C  
ATOM   3386  CZ  PHE A 204      25.078  41.216 -12.934  1.00  0.900          C  
ATOM   3387  H   PHE A 204      25.620  43.092  -7.806  1.00  0.760          H  
ATOM   3388  HA  PHE A 204      24.570  44.969  -9.832  1.00  0.780          H  
ATOM   3389 1HB  PHE A 204      23.490  42.442  -8.704  1.00  1.080          H  
ATOM   3390 2HB  PHE A 204      22.534  43.451  -9.743  1.00  1.080          H  
ATOM   3391  HD1 PHE A 204      24.920  40.800  -9.650  1.00  1.080          H  
ATOM   3392  HD2 PHE A 204      23.468  43.916 -12.115  1.00  1.080          H  
ATOM   3393  HE1 PHE A 204      25.771  39.737 -11.678  1.00  1.080          H  
ATOM   3394  HE2 PHE A 204      24.318  42.768 -14.016  1.00  1.080          H  
ATOM   3395  HZ  PHE A 204      25.443  40.745 -13.819  1.00  1.080          H  
ATOM   3396  N   ASN A 205      23.990  45.917  -7.123  1.00  0.820          N  
ATOM   3397  CA  ASN A 205      23.187  46.839  -6.325  1.00  0.990          C  
ATOM   3398  C   ASN A 205      22.877  48.042  -7.236  1.00  1.050          C  
ATOM   3399  O   ASN A 205      21.922  47.884  -8.001  1.00  1.670          O  
ATOM   3400  CB  ASN A 205      23.925  47.209  -5.047  1.00  1.320          C  
ATOM   3401  CG  ASN A 205      23.112  48.050  -4.094  1.00  1.320          C  
ATOM   3402  OD1 ASN A 205      21.915  47.817  -3.898  1.00  1.320          O  
ATOM   3403  ND2 ASN A 205      23.751  49.011  -3.474  1.00  1.320          N  
ATOM   3404  H   ASN A 205      24.998  45.842  -6.929  1.00  0.980          H  
ATOM   3405  HA  ASN A 205      22.243  46.361  -6.061  1.00  1.190          H  
ATOM   3406 1HB  ASN A 205      24.228  46.289  -4.537  1.00  1.580          H  
ATOM   3407 2HB  ASN A 205      24.840  47.743  -5.306  1.00  1.580          H  
ATOM   3408 1HD2 ASN A 205      23.268  49.597  -2.821  1.00  1.580          H  
ATOM   3409 2HD2 ASN A 205      24.727  49.153  -3.643  1.00  1.580          H  
ATOM   3410  N   GLN A 206      23.983  48.483  -7.802  1.00  0.990          N  
ATOM   3411  CA  GLN A 206      23.991  49.811  -8.367  1.00  1.050          C  
ATOM   3412  C   GLN A 206      24.411  49.464  -9.773  1.00  0.860          C  
ATOM   3413  O   GLN A 206      25.462  49.885 -10.243  1.00  0.980          O  
ATOM   3414  CB  GLN A 206      24.957  50.805  -7.722  1.00  1.450          C  
ATOM   3415  CG  GLN A 206      24.719  51.078  -6.275  1.00  1.450          C  
ATOM   3416  CD  GLN A 206      25.593  52.214  -5.731  1.00  1.450          C  
ATOM   3417  OE1 GLN A 206      25.067  53.248  -5.308  1.00  1.450          O  
ATOM   3418  NE2 GLN A 206      26.912  52.040  -5.750  1.00  1.450          N  
ATOM   3419  H   GLN A 206      24.335  47.834  -8.498  1.00  1.190          H  
ATOM   3420  HA  GLN A 206      22.985  50.232  -8.385  1.00  1.260          H  
ATOM   3421 1HB  GLN A 206      25.954  50.467  -7.846  1.00  1.740          H  
ATOM   3422 2HB  GLN A 206      24.879  51.754  -8.242  1.00  1.740          H  
ATOM   3423 1HG  GLN A 206      23.673  51.330  -6.119  1.00  1.740          H  
ATOM   3424 2HG  GLN A 206      24.974  50.179  -5.731  1.00  1.740          H  
ATOM   3425 1HE2 GLN A 206      27.516  52.757  -5.399  1.00  1.740          H  
ATOM   3426 2HE2 GLN A 206      27.312  51.186  -6.132  1.00  1.740          H  
ATOM   3427  N   ARG A 207      23.583  48.622 -10.389  1.00  0.950          N  
ATOM   3428  CA  ARG A 207      23.798  47.963 -11.687  1.00  1.140          C  
ATOM   3429  C   ARG A 207      24.364  48.858 -12.791  1.00  1.260          C  
ATOM   3430  O   ARG A 207      25.191  48.423 -13.609  1.00  1.450          O  
ATOM   3431  CB  ARG A 207      22.475  47.440 -12.197  1.00  1.520          C  
ATOM   3432  CG  ARG A 207      21.887  46.318 -11.413  1.00  1.520          C  
ATOM   3433  CD  ARG A 207      20.741  45.724 -12.119  1.00  1.520          C  
ATOM   3434  NE  ARG A 207      19.597  46.619 -12.133  1.00  1.520          N  
ATOM   3435  CZ  ARG A 207      18.546  46.537 -12.988  1.00  1.520          C  
ATOM   3436  NH1 ARG A 207      18.490  45.599 -13.914  1.00  1.520          N  
ATOM   3437  NH2 ARG A 207      17.558  47.415 -12.904  1.00  1.520          N  
ATOM   3438  H   ARG A 207      22.743  48.386  -9.843  1.00  1.140          H  
ATOM   3439  HA  ARG A 207      24.481  47.130 -11.527  1.00  1.370          H  
ATOM   3440 1HB  ARG A 207      21.750  48.250 -12.202  1.00  1.820          H  
ATOM   3441 2HB  ARG A 207      22.587  47.107 -13.219  1.00  1.820          H  
ATOM   3442 1HG  ARG A 207      22.621  45.585 -11.221  1.00  1.820          H  
ATOM   3443 2HG  ARG A 207      21.520  46.696 -10.459  1.00  1.820          H  
ATOM   3444 1HD  ARG A 207      21.035  45.516 -13.144  1.00  1.820          H  
ATOM   3445 2HD  ARG A 207      20.453  44.800 -11.624  1.00  1.820          H  
ATOM   3446  HE  ARG A 207      19.595  47.362 -11.443  1.00  1.820          H  
ATOM   3447 1HH1 ARG A 207      19.239  44.892 -14.007  1.00  1.820          H  
ATOM   3448 2HH1 ARG A 207      17.682  45.570 -14.560  1.00  1.820          H  
ATOM   3449 1HH2 ARG A 207      17.580  48.140 -12.203  1.00  1.820          H  
ATOM   3450 2HH2 ARG A 207      16.771  47.352 -13.545  1.00  1.820          H  
ATOM   3451  N   ARG A 208      23.925  50.120 -12.805  1.00  1.320          N  
ATOM   3452  CA  ARG A 208      24.312  51.087 -13.826  1.00  1.520          C  
ATOM   3453  C   ARG A 208      25.649  51.773 -13.540  1.00  1.390          C  
ATOM   3454  O   ARG A 208      26.050  52.684 -14.270  1.00  1.630          O  
ATOM   3455  CB  ARG A 208      23.246  52.158 -13.969  1.00  2.050          C  
ATOM   3456  CG  ARG A 208      21.927  51.678 -14.527  1.00  2.050          C  
ATOM   3457  CD  ARG A 208      20.930  52.772 -14.595  1.00  2.050          C  
ATOM   3458  NE  ARG A 208      19.677  52.312 -15.165  1.00  2.050          N  
ATOM   3459  CZ  ARG A 208      18.559  53.060 -15.310  1.00  2.050          C  
ATOM   3460  NH1 ARG A 208      18.539  54.318 -14.914  1.00  2.050          N  
ATOM   3461  NH2 ARG A 208      17.478  52.523 -15.854  1.00  2.050          N  
ATOM   3462  H   ARG A 208      23.262  50.410 -12.101  1.00  1.580          H  
ATOM   3463  HA  ARG A 208      24.387  50.551 -14.771  1.00  1.820          H  
ATOM   3464 1HB  ARG A 208      23.054  52.604 -12.996  1.00  2.460          H  
ATOM   3465 2HB  ARG A 208      23.612  52.947 -14.625  1.00  2.460          H  
ATOM   3466 1HG  ARG A 208      22.085  51.299 -15.537  1.00  2.460          H  
ATOM   3467 2HG  ARG A 208      21.530  50.877 -13.903  1.00  2.460          H  
ATOM   3468 1HD  ARG A 208      20.737  53.145 -13.590  1.00  2.460          H  
ATOM   3469 2HD  ARG A 208      21.321  53.575 -15.220  1.00  2.460          H  
ATOM   3470  HE  ARG A 208      19.652  51.355 -15.487  1.00  2.460          H  
ATOM   3471 1HH1 ARG A 208      19.358  54.735 -14.500  1.00  2.460          H  
ATOM   3472 2HH1 ARG A 208      17.700  54.871 -15.025  1.00  2.460          H  
ATOM   3473 1HH2 ARG A 208      17.491  51.560 -16.159  1.00  2.460          H  
ATOM   3474 2HH2 ARG A 208      16.639  53.072 -15.966  1.00  2.460          H  
ATOM   3475  N   LYS A 209      26.297  51.395 -12.445  1.00  1.110          N  
ATOM   3476  CA  LYS A 209      27.578  51.934 -12.033  1.00  1.080          C  
ATOM   3477  C   LYS A 209      28.654  50.877 -12.246  1.00  0.940          C  
ATOM   3478  O   LYS A 209      28.352  49.690 -12.438  1.00  0.880          O  
ATOM   3479  CB  LYS A 209      27.541  52.388 -10.570  1.00  1.520          C  
ATOM   3480  CG  LYS A 209      26.454  53.430 -10.233  1.00  1.520          C  
ATOM   3481  CD  LYS A 209      26.662  54.764 -10.967  1.00  1.520          C  
ATOM   3482  CE  LYS A 209      25.643  55.806 -10.521  1.00  1.520          C  
ATOM   3483  NZ  LYS A 209      25.792  57.093 -11.269  1.00  1.520          N  
ATOM   3484  H   LYS A 209      25.897  50.671 -11.850  1.00  1.330          H  
ATOM   3485  HA  LYS A 209      27.829  52.782 -12.666  1.00  1.300          H  
ATOM   3486 1HB  LYS A 209      27.380  51.520  -9.928  1.00  1.830          H  
ATOM   3487 2HB  LYS A 209      28.505  52.808 -10.296  1.00  1.830          H  
ATOM   3488 1HG  LYS A 209      25.481  53.018 -10.510  1.00  1.830          H  
ATOM   3489 2HG  LYS A 209      26.455  53.610  -9.157  1.00  1.830          H  
ATOM   3490 1HD  LYS A 209      27.668  55.140 -10.779  1.00  1.830          H  
ATOM   3491 2HD  LYS A 209      26.539  54.615 -12.040  1.00  1.830          H  
ATOM   3492 1HE  LYS A 209      24.640  55.415 -10.688  1.00  1.830          H  
ATOM   3493 2HE  LYS A 209      25.774  56.000  -9.456  1.00  1.830          H  
ATOM   3494 1HZ  LYS A 209      25.099  57.754 -10.946  1.00  1.830          H  
ATOM   3495 2HZ  LYS A 209      26.716  57.472 -11.113  1.00  1.830          H  
ATOM   3496 3HZ  LYS A 209      25.660  56.925 -12.258  1.00  1.830          H  
ATOM   3497  N   MET A 210      29.910  51.317 -12.224  1.00  0.930          N  
ATOM   3498  CA  MET A 210      31.030  50.417 -12.430  1.00  0.840          C  
ATOM   3499  C   MET A 210      31.169  49.297 -11.401  1.00  0.770          C  
ATOM   3500  O   MET A 210      30.929  49.476 -10.195  1.00  0.830          O  
ATOM   3501  CB  MET A 210      32.316  51.201 -12.559  1.00  1.210          C  
ATOM   3502  CG  MET A 210      32.748  51.992 -11.361  1.00  1.210          C  
ATOM   3503  SD  MET A 210      34.314  52.884 -11.623  1.00  1.210          S  
ATOM   3504  CE  MET A 210      33.870  54.167 -12.791  1.00  1.210          C  
ATOM   3505  H   MET A 210      30.081  52.300 -12.084  1.00  1.120          H  
ATOM   3506  HA  MET A 210      30.888  49.946 -13.390  1.00  1.010          H  
ATOM   3507 1HB  MET A 210      33.102  50.491 -12.764  1.00  1.450          H  
ATOM   3508 2HB  MET A 210      32.232  51.855 -13.419  1.00  1.450          H  
ATOM   3509 1HG  MET A 210      31.982  52.701 -11.070  1.00  1.450          H  
ATOM   3510 2HG  MET A 210      32.893  51.304 -10.559  1.00  1.450          H  
ATOM   3511 1HE  MET A 210      34.749  54.773 -13.013  1.00  1.450          H  
ATOM   3512 2HE  MET A 210      33.502  53.725 -13.714  1.00  1.450          H  
ATOM   3513 3HE  MET A 210      33.094  54.800 -12.359  1.00  1.450          H  
ATOM   3514  N   LEU A 211      31.630  48.164 -11.917  1.00  0.690          N  
ATOM   3515  CA  LEU A 211      31.887  46.912 -11.239  1.00  0.620          C  
ATOM   3516  C   LEU A 211      32.838  47.065 -10.081  1.00  0.670          C  
ATOM   3517  O   LEU A 211      32.535  46.618  -8.971  1.00  0.690          O  
ATOM   3518  CB  LEU A 211      32.512  45.962 -12.267  1.00  0.900          C  
ATOM   3519  CG  LEU A 211      32.950  44.561 -11.844  1.00  0.900          C  
ATOM   3520  CD1 LEU A 211      31.731  43.721 -11.439  1.00  0.900          C  
ATOM   3521  CD2 LEU A 211      33.717  43.960 -12.999  1.00  0.900          C  
ATOM   3522  H   LEU A 211      31.785  48.162 -12.921  1.00  0.830          H  
ATOM   3523  HA  LEU A 211      30.938  46.522 -10.875  1.00  0.740          H  
ATOM   3524 1HB  LEU A 211      31.787  45.839 -13.070  1.00  1.080          H  
ATOM   3525 2HB  LEU A 211      33.386  46.463 -12.695  1.00  1.080          H  
ATOM   3526  HG  LEU A 211      33.612  44.625 -10.986  1.00  1.080          H  
ATOM   3527 1HD1 LEU A 211      32.051  42.724 -11.146  1.00  1.080          H  
ATOM   3528 2HD1 LEU A 211      31.231  44.192 -10.602  1.00  1.080          H  
ATOM   3529 3HD1 LEU A 211      31.045  43.642 -12.281  1.00  1.080          H  
ATOM   3530 1HD2 LEU A 211      34.062  43.005 -12.749  1.00  1.080          H  
ATOM   3531 2HD2 LEU A 211      33.080  43.894 -13.853  1.00  1.080          H  
ATOM   3532 3HD2 LEU A 211      34.568  44.593 -13.237  1.00  1.080          H  
ATOM   3533  N   ILE A 212      33.982  47.730 -10.313  1.00  0.740          N  
ATOM   3534  CA  ILE A 212      34.929  47.876  -9.225  1.00  0.840          C  
ATOM   3535  C   ILE A 212      34.367  48.690  -8.071  1.00  0.930          C  
ATOM   3536  O   ILE A 212      34.677  48.402  -6.921  1.00  1.040          O  
ATOM   3537  CB  ILE A 212      36.252  48.517  -9.710  1.00  1.140          C  
ATOM   3538  CG1 ILE A 212      37.322  48.308  -8.621  1.00  1.140          C  
ATOM   3539  CG2 ILE A 212      36.072  50.038 -10.048  1.00  1.140          C  
ATOM   3540  CD1 ILE A 212      38.725  48.569  -9.053  1.00  1.140          C  
ATOM   3541  H   ILE A 212      34.206  48.083 -11.250  1.00  0.890          H  
ATOM   3542  HA  ILE A 212      35.162  46.885  -8.851  1.00  1.010          H  
ATOM   3543  HB  ILE A 212      36.574  47.993 -10.603  1.00  1.360          H  
ATOM   3544 1HG1 ILE A 212      37.100  48.958  -7.774  1.00  1.360          H  
ATOM   3545 2HG1 ILE A 212      37.263  47.296  -8.291  1.00  1.360          H  
ATOM   3546 1HG2 ILE A 212      36.993  50.464 -10.406  1.00  1.360          H  
ATOM   3547 2HG2 ILE A 212      35.318  50.140 -10.820  1.00  1.360          H  
ATOM   3548 3HG2 ILE A 212      35.770  50.601  -9.176  1.00  1.360          H  
ATOM   3549 1HD1 ILE A 212      39.381  48.376  -8.214  1.00  1.360          H  
ATOM   3550 2HD1 ILE A 212      38.970  47.911  -9.870  1.00  1.360          H  
ATOM   3551 3HD1 ILE A 212      38.847  49.597  -9.369  1.00  1.360          H  
ATOM   3552  N   ASN A 213      33.520  49.677  -8.346  1.00  0.930          N  
ATOM   3553  CA  ASN A 213      32.997  50.517  -7.282  1.00  1.040          C  
ATOM   3554  C   ASN A 213      32.006  49.773  -6.434  1.00  1.000          C  
ATOM   3555  O   ASN A 213      31.964  49.939  -5.219  1.00  1.110          O  
ATOM   3556  CB  ASN A 213      32.376  51.782  -7.828  1.00  1.410          C  
ATOM   3557  CG  ASN A 213      31.920  52.706  -6.753  1.00  1.410          C  
ATOM   3558  OD1 ASN A 213      32.700  53.148  -5.897  1.00  1.410          O  
ATOM   3559  ND2 ASN A 213      30.653  53.010  -6.781  1.00  1.410          N  
ATOM   3560  H   ASN A 213      33.253  49.849  -9.308  1.00  1.120          H  
ATOM   3561  HA  ASN A 213      33.826  50.799  -6.637  1.00  1.250          H  
ATOM   3562 1HB  ASN A 213      33.105  52.306  -8.439  1.00  1.690          H  
ATOM   3563 2HB  ASN A 213      31.525  51.525  -8.463  1.00  1.690          H  
ATOM   3564 1HD2 ASN A 213      30.264  53.610  -6.088  1.00  1.690          H  
ATOM   3565 2HD2 ASN A 213      30.075  52.624  -7.498  1.00  1.690          H  
ATOM   3566  N   ASN A 214      31.179  48.955  -7.056  1.00  0.880          N  
ATOM   3567  CA  ASN A 214      30.222  48.237  -6.248  1.00  0.870          C  
ATOM   3568  C   ASN A 214      30.906  47.136  -5.436  1.00  0.900          C  
ATOM   3569  O   ASN A 214      30.687  46.999  -4.226  1.00  1.060          O  
ATOM   3570  CB  ASN A 214      29.150  47.672  -7.124  1.00  1.220          C  
ATOM   3571  CG  ASN A 214      28.260  48.708  -7.654  1.00  1.220          C  
ATOM   3572  OD1 ASN A 214      28.201  49.822  -7.096  1.00  1.220          O  
ATOM   3573  ND2 ASN A 214      27.555  48.373  -8.707  1.00  1.220          N  
ATOM   3574  H   ASN A 214      31.187  48.898  -8.082  1.00  1.060          H  
ATOM   3575  HA  ASN A 214      29.771  48.930  -5.543  1.00  1.040          H  
ATOM   3576 1HB  ASN A 214      29.606  47.135  -7.961  1.00  1.470          H  
ATOM   3577 2HB  ASN A 214      28.565  46.980  -6.551  1.00  1.470          H  
ATOM   3578 1HD2 ASN A 214      26.911  49.021  -9.140  1.00  1.470          H  
ATOM   3579 2HD2 ASN A 214      27.615  47.431  -9.084  1.00  1.470          H  
ATOM   3580  N   LEU A 215      31.804  46.384  -6.072  1.00  0.800          N  
ATOM   3581  CA  LEU A 215      32.480  45.316  -5.359  1.00  0.800          C  
ATOM   3582  C   LEU A 215      33.388  45.847  -4.250  1.00  0.860          C  
ATOM   3583  O   LEU A 215      33.472  45.211  -3.194  1.00  0.870          O  
ATOM   3584  CB  LEU A 215      33.233  44.405  -6.333  1.00  1.120          C  
ATOM   3585  CG  LEU A 215      32.359  43.492  -7.275  1.00  1.120          C  
ATOM   3586  CD1 LEU A 215      33.260  42.798  -8.283  1.00  1.120          C  
ATOM   3587  CD2 LEU A 215      31.601  42.428  -6.442  1.00  1.120          C  
ATOM   3588  H   LEU A 215      31.991  46.530  -7.069  1.00  0.960          H  
ATOM   3589  HA  LEU A 215      31.720  44.723  -4.865  1.00  0.960          H  
ATOM   3590 1HB  LEU A 215      33.804  45.049  -6.994  1.00  1.340          H  
ATOM   3591 2HB  LEU A 215      33.919  43.777  -5.772  1.00  1.340          H  
ATOM   3592  HG  LEU A 215      31.652  44.109  -7.827  1.00  1.340          H  
ATOM   3593 1HD1 LEU A 215      32.654  42.186  -8.932  1.00  1.340          H  
ATOM   3594 2HD1 LEU A 215      33.784  43.542  -8.875  1.00  1.340          H  
ATOM   3595 3HD1 LEU A 215      33.977  42.171  -7.765  1.00  1.340          H  
ATOM   3596 1HD2 LEU A 215      31.013  41.782  -7.101  1.00  1.340          H  
ATOM   3597 2HD2 LEU A 215      32.321  41.833  -5.905  1.00  1.340          H  
ATOM   3598 3HD2 LEU A 215      30.933  42.896  -5.740  1.00  1.340          H  
ATOM   3599  N   LYS A 216      33.989  47.035  -4.449  1.00  0.970          N  
ATOM   3600  CA  LYS A 216      34.888  47.714  -3.505  1.00  1.050          C  
ATOM   3601  C   LYS A 216      34.284  47.943  -2.129  1.00  1.140          C  
ATOM   3602  O   LYS A 216      35.018  48.165  -1.165  1.00  1.190          O  
ATOM   3603  CB  LYS A 216      35.364  49.057  -4.074  1.00  1.440          C  
ATOM   3604  CG  LYS A 216      36.270  49.884  -3.147  1.00  1.440          C  
ATOM   3605  CD  LYS A 216      36.869  51.115  -3.856  1.00  1.440          C  
ATOM   3606  CE  LYS A 216      35.810  52.215  -4.078  1.00  1.440          C  
ATOM   3607  NZ  LYS A 216      36.409  53.484  -4.585  1.00  1.440          N  
ATOM   3608  H   LYS A 216      33.879  47.500  -5.353  1.00  1.160          H  
ATOM   3609  HA  LYS A 216      35.766  47.082  -3.367  1.00  1.260          H  
ATOM   3610 1HB  LYS A 216      35.944  48.873  -4.968  1.00  1.730          H  
ATOM   3611 2HB  LYS A 216      34.495  49.649  -4.351  1.00  1.730          H  
ATOM   3612 1HG  LYS A 216      35.683  50.254  -2.307  1.00  1.730          H  
ATOM   3613 2HG  LYS A 216      37.056  49.250  -2.756  1.00  1.730          H  
ATOM   3614 1HD  LYS A 216      37.688  51.516  -3.257  1.00  1.730          H  
ATOM   3615 2HD  LYS A 216      37.263  50.814  -4.825  1.00  1.730          H  
ATOM   3616 1HE  LYS A 216      35.080  51.868  -4.805  1.00  1.730          H  
ATOM   3617 2HE  LYS A 216      35.299  52.416  -3.135  1.00  1.730          H  
ATOM   3618 1HZ  LYS A 216      35.673  54.168  -4.716  1.00  1.730          H  
ATOM   3619 2HZ  LYS A 216      37.078  53.836  -3.917  1.00  1.730          H  
ATOM   3620 3HZ  LYS A 216      36.871  53.316  -5.465  1.00  1.730          H  
ATOM   3621  N   HIS A 217      32.957  47.936  -2.010  1.00  1.240          N  
ATOM   3622  CA  HIS A 217      32.357  48.170  -0.709  1.00  1.400          C  
ATOM   3623  C   HIS A 217      32.449  46.924   0.178  1.00  1.250          C  
ATOM   3624  O   HIS A 217      32.201  46.994   1.384  1.00  1.360          O  
ATOM   3625  CB  HIS A 217      30.900  48.619  -0.855  1.00  1.900          C  
ATOM   3626  CG  HIS A 217      30.747  50.024  -1.392  1.00  1.900          C  
ATOM   3627  ND1 HIS A 217      31.112  51.142  -0.660  1.00  1.900          N  
ATOM   3628  CD2 HIS A 217      30.270  50.490  -2.570  1.00  1.900          C  
ATOM   3629  CE1 HIS A 217      30.865  52.230  -1.369  1.00  1.900          C  
ATOM   3630  NE2 HIS A 217      30.352  51.867  -2.527  1.00  1.900          N  
ATOM   3631  H   HIS A 217      32.350  47.733  -2.815  1.00  1.490          H  
ATOM   3632  HA  HIS A 217      32.896  48.970  -0.206  1.00  1.680          H  
ATOM   3633 1HB  HIS A 217      30.384  47.937  -1.538  1.00  2.280          H  
ATOM   3634 2HB  HIS A 217      30.400  48.558   0.109  1.00  2.280          H  
ATOM   3635  HD2 HIS A 217      29.893  49.889  -3.393  1.00  2.280          H  
ATOM   3636  HE1 HIS A 217      31.050  53.254  -1.049  1.00  2.280          H  
ATOM   3637  HE2 HIS A 217      30.066  52.500  -3.262  1.00  2.280          H  
ATOM   3638  N   PHE A 218      32.782  45.775  -0.420  1.00  1.120          N  
ATOM   3639  CA  PHE A 218      32.902  44.530   0.323  1.00  1.140          C  
ATOM   3640  C   PHE A 218      34.322  43.943   0.188  1.00  1.020          C  
ATOM   3641  O   PHE A 218      34.889  43.423   1.153  1.00  1.200          O  
ATOM   3642  CB  PHE A 218      31.900  43.506  -0.196  1.00  1.590          C  
ATOM   3643  CG  PHE A 218      31.784  42.276   0.645  1.00  1.590          C  
ATOM   3644  CD1 PHE A 218      30.831  42.216   1.649  1.00  1.590          C  
ATOM   3645  CD2 PHE A 218      32.635  41.205   0.484  1.00  1.590          C  
ATOM   3646  CE1 PHE A 218      30.717  41.097   2.446  1.00  1.590          C  
ATOM   3647  CE2 PHE A 218      32.534  40.088   1.275  1.00  1.590          C  
ATOM   3648  CZ  PHE A 218      31.569  40.029   2.257  1.00  1.590          C  
ATOM   3649  H   PHE A 218      32.979  45.773  -1.418  1.00  1.340          H  
ATOM   3650  HA  PHE A 218      32.706  44.725   1.377  1.00  1.370          H  
ATOM   3651 1HB  PHE A 218      30.927  43.972  -0.247  1.00  1.910          H  
ATOM   3652 2HB  PHE A 218      32.168  43.214  -1.202  1.00  1.910          H  
ATOM   3653  HD1 PHE A 218      30.159  43.063   1.798  1.00  1.910          H  
ATOM   3654  HD2 PHE A 218      33.398  41.252  -0.277  1.00  1.910          H  
ATOM   3655  HE1 PHE A 218      29.957  41.059   3.227  1.00  1.910          H  
ATOM   3656  HE2 PHE A 218      33.217  39.253   1.124  1.00  1.910          H  
ATOM   3657  HZ  PHE A 218      31.483  39.145   2.887  1.00  1.910          H  
ATOM   3658  N   PHE A 219      34.891  44.012  -1.026  1.00  0.880          N  
ATOM   3659  CA  PHE A 219      36.170  43.375  -1.326  1.00  0.950          C  
ATOM   3660  C   PHE A 219      37.313  44.376  -1.358  1.00  0.950          C  
ATOM   3661  O   PHE A 219      37.169  45.481  -1.874  1.00  0.910          O  
ATOM   3662  CB  PHE A 219      36.075  42.672  -2.686  1.00  1.300          C  
ATOM   3663  CG  PHE A 219      35.086  41.556  -2.665  1.00  1.300          C  
ATOM   3664  CD1 PHE A 219      33.784  41.769  -3.105  1.00  1.300          C  
ATOM   3665  CD2 PHE A 219      35.424  40.310  -2.171  1.00  1.300          C  
ATOM   3666  CE1 PHE A 219      32.852  40.770  -3.045  1.00  1.300          C  
ATOM   3667  CE2 PHE A 219      34.491  39.307  -2.114  1.00  1.300          C  
ATOM   3668  CZ  PHE A 219      33.206  39.540  -2.547  1.00  1.300          C  
ATOM   3669  H   PHE A 219      34.398  44.472  -1.785  1.00  1.060          H  
ATOM   3670  HA  PHE A 219      36.378  42.636  -0.553  1.00  1.140          H  
ATOM   3671 1HB  PHE A 219      35.763  43.390  -3.442  1.00  1.560          H  
ATOM   3672 2HB  PHE A 219      37.051  42.281  -2.977  1.00  1.560          H  
ATOM   3673  HD1 PHE A 219      33.502  42.750  -3.490  1.00  1.560          H  
ATOM   3674  HD2 PHE A 219      36.441  40.126  -1.818  1.00  1.560          H  
ATOM   3675  HE1 PHE A 219      31.837  40.947  -3.389  1.00  1.560          H  
ATOM   3676  HE2 PHE A 219      34.763  38.326  -1.727  1.00  1.560          H  
ATOM   3677  HZ  PHE A 219      32.477  38.739  -2.507  1.00  1.560          H  
ATOM   3678  N   ALA A 220      38.481  43.972  -0.862  1.00  1.050          N  
ATOM   3679  CA  ALA A 220      39.628  44.870  -0.880  1.00  1.090          C  
ATOM   3680  C   ALA A 220      39.871  45.356  -2.294  1.00  0.980          C  
ATOM   3681  O   ALA A 220      39.990  44.542  -3.216  1.00  0.930          O  
ATOM   3682  CB  ALA A 220      40.860  44.156  -0.351  1.00  1.510          C  
ATOM   3683  H   ALA A 220      38.555  43.055  -0.447  1.00  1.260          H  
ATOM   3684  HA  ALA A 220      39.402  45.734  -0.253  1.00  1.310          H  
ATOM   3685 1HB  ALA A 220      41.710  44.837  -0.361  1.00  1.810          H  
ATOM   3686 2HB  ALA A 220      40.675  43.824   0.670  1.00  1.810          H  
ATOM   3687 3HB  ALA A 220      41.070  43.295  -0.978  1.00  1.810          H  
ATOM   3688  N   VAL A 221      40.048  46.671  -2.445  1.00  1.000          N  
ATOM   3689  CA  VAL A 221      40.241  47.246  -3.766  1.00  0.940          C  
ATOM   3690  C   VAL A 221      41.527  46.809  -4.451  1.00  0.940          C  
ATOM   3691  O   VAL A 221      41.562  46.665  -5.666  1.00  0.870          O  
ATOM   3692  CB  VAL A 221      40.153  48.790  -3.718  1.00  1.340          C  
ATOM   3693  CG1 VAL A 221      41.384  49.423  -3.038  1.00  1.340          C  
ATOM   3694  CG2 VAL A 221      39.973  49.322  -5.157  1.00  1.340          C  
ATOM   3695  H   VAL A 221      39.951  47.271  -1.635  1.00  1.200          H  
ATOM   3696  HA  VAL A 221      39.400  46.924  -4.372  1.00  1.130          H  
ATOM   3697  HB  VAL A 221      39.295  49.060  -3.124  1.00  1.610          H  
ATOM   3698 1HG1 VAL A 221      41.253  50.504  -3.006  1.00  1.610          H  
ATOM   3699 2HG1 VAL A 221      41.484  49.046  -2.024  1.00  1.610          H  
ATOM   3700 3HG1 VAL A 221      42.298  49.206  -3.592  1.00  1.610          H  
ATOM   3701 1HG2 VAL A 221      39.870  50.404  -5.132  1.00  1.610          H  
ATOM   3702 2HG2 VAL A 221      40.838  49.062  -5.767  1.00  1.610          H  
ATOM   3703 3HG2 VAL A 221      39.076  48.882  -5.598  1.00  1.610          H  
ATOM   3704  N   ASP A 222      42.611  46.598  -3.716  1.00  1.070          N  
ATOM   3705  CA  ASP A 222      43.846  46.239  -4.407  1.00  1.140          C  
ATOM   3706  C   ASP A 222      43.731  44.914  -5.152  1.00  1.080          C  
ATOM   3707  O   ASP A 222      44.145  44.793  -6.313  1.00  1.100          O  
ATOM   3708  CB  ASP A 222      44.987  46.129  -3.403  1.00  1.570          C  
ATOM   3709  CG  ASP A 222      45.419  47.465  -2.825  1.00  1.570          C  
ATOM   3710  OD1 ASP A 222      45.082  48.494  -3.364  1.00  1.570          O  
ATOM   3711  OD2 ASP A 222      46.072  47.436  -1.819  1.00  1.570          O  
ATOM   3712  H   ASP A 222      42.588  46.738  -2.717  1.00  1.280          H  
ATOM   3713  HA  ASP A 222      44.075  47.022  -5.131  1.00  1.370          H  
ATOM   3714 1HB  ASP A 222      44.689  45.476  -2.585  1.00  1.880          H  
ATOM   3715 2HB  ASP A 222      45.846  45.665  -3.889  1.00  1.880          H  
ATOM   3716  N   TYR A 223      43.087  43.953  -4.501  1.00  1.080          N  
ATOM   3717  CA  TYR A 223      42.910  42.615  -5.028  1.00  1.130          C  
ATOM   3718  C   TYR A 223      41.842  42.621  -6.092  1.00  0.960          C  
ATOM   3719  O   TYR A 223      41.978  41.979  -7.137  1.00  0.980          O  
ATOM   3720  CB  TYR A 223      42.531  41.697  -3.873  1.00  1.560          C  
ATOM   3721  CG  TYR A 223      43.673  41.498  -2.930  1.00  1.560          C  
ATOM   3722  CD1 TYR A 223      43.880  42.404  -1.895  1.00  1.560          C  
ATOM   3723  CD2 TYR A 223      44.512  40.415  -3.081  1.00  1.560          C  
ATOM   3724  CE1 TYR A 223      44.927  42.232  -1.027  1.00  1.560          C  
ATOM   3725  CE2 TYR A 223      45.562  40.235  -2.206  1.00  1.560          C  
ATOM   3726  CZ  TYR A 223      45.773  41.141  -1.183  1.00  1.560          C  
ATOM   3727  OH  TYR A 223      46.822  40.960  -0.311  1.00  1.560          O  
ATOM   3728  H   TYR A 223      42.761  44.159  -3.568  1.00  1.300          H  
ATOM   3729  HA  TYR A 223      43.844  42.283  -5.479  1.00  1.360          H  
ATOM   3730 1HB  TYR A 223      41.693  42.128  -3.319  1.00  1.870          H  
ATOM   3731 2HB  TYR A 223      42.217  40.725  -4.252  1.00  1.870          H  
ATOM   3732  HD1 TYR A 223      43.222  43.252  -1.772  1.00  1.870          H  
ATOM   3733  HD2 TYR A 223      44.348  39.698  -3.886  1.00  1.870          H  
ATOM   3734  HE1 TYR A 223      45.089  42.946  -0.221  1.00  1.870          H  
ATOM   3735  HE2 TYR A 223      46.224  39.375  -2.322  1.00  1.870          H  
ATOM   3736  HH  TYR A 223      46.840  41.681   0.323  1.00  1.870          H  
ATOM   3737  N   LEU A 224      40.785  43.373  -5.834  1.00  0.830          N  
ATOM   3738  CA  LEU A 224      39.670  43.490  -6.732  1.00  0.760          C  
ATOM   3739  C   LEU A 224      40.101  44.105  -8.052  1.00  0.740          C  
ATOM   3740  O   LEU A 224      39.784  43.587  -9.123  1.00  0.760          O  
ATOM   3741  CB  LEU A 224      38.644  44.374  -6.046  1.00  1.090          C  
ATOM   3742  CG  LEU A 224      37.416  44.733  -6.762  1.00  1.090          C  
ATOM   3743  CD1 LEU A 224      36.622  43.525  -7.066  1.00  1.090          C  
ATOM   3744  CD2 LEU A 224      36.662  45.714  -5.897  1.00  1.090          C  
ATOM   3745  H   LEU A 224      40.719  43.874  -4.944  1.00  1.000          H  
ATOM   3746  HA  LEU A 224      39.272  42.494  -6.909  1.00  0.910          H  
ATOM   3747 1HB  LEU A 224      38.356  43.900  -5.109  1.00  1.310          H  
ATOM   3748 2HB  LEU A 224      39.139  45.290  -5.810  1.00  1.310          H  
ATOM   3749  HG  LEU A 224      37.667  45.198  -7.698  1.00  1.310          H  
ATOM   3750 1HD1 LEU A 224      35.747  43.825  -7.586  1.00  1.310          H  
ATOM   3751 2HD1 LEU A 224      37.195  42.857  -7.699  1.00  1.310          H  
ATOM   3752 3HD1 LEU A 224      36.351  43.018  -6.141  1.00  1.310          H  
ATOM   3753 1HD2 LEU A 224      35.763  46.024  -6.404  1.00  1.310          H  
ATOM   3754 2HD2 LEU A 224      36.407  45.247  -4.942  1.00  1.310          H  
ATOM   3755 3HD2 LEU A 224      37.278  46.592  -5.711  1.00  1.310          H  
ATOM   3756  N   LEU A 225      40.832  45.216  -7.985  1.00  0.780          N  
ATOM   3757  CA  LEU A 225      41.282  45.908  -9.172  1.00  0.860          C  
ATOM   3758  C   LEU A 225      42.130  44.999 -10.022  1.00  0.920          C  
ATOM   3759  O   LEU A 225      41.872  44.842 -11.223  1.00  0.950          O  
ATOM   3760  CB  LEU A 225      42.097  47.149  -8.759  1.00  1.170          C  
ATOM   3761  CG  LEU A 225      42.536  48.151  -9.869  1.00  1.170          C  
ATOM   3762  CD1 LEU A 225      42.675  49.529  -9.232  1.00  1.170          C  
ATOM   3763  CD2 LEU A 225      43.881  47.734 -10.505  1.00  1.170          C  
ATOM   3764  H   LEU A 225      41.073  45.617  -7.078  1.00  0.940          H  
ATOM   3765  HA  LEU A 225      40.415  46.202  -9.752  1.00  1.030          H  
ATOM   3766 1HB  LEU A 225      41.531  47.698  -8.021  1.00  1.410          H  
ATOM   3767 2HB  LEU A 225      43.005  46.799  -8.261  1.00  1.410          H  
ATOM   3768  HG  LEU A 225      41.785  48.201 -10.625  1.00  1.410          H  
ATOM   3769 1HD1 LEU A 225      42.967  50.255  -9.991  1.00  1.410          H  
ATOM   3770 2HD1 LEU A 225      41.722  49.830  -8.794  1.00  1.410          H  
ATOM   3771 3HD1 LEU A 225      43.437  49.493  -8.452  1.00  1.410          H  
ATOM   3772 1HD2 LEU A 225      44.163  48.467 -11.257  1.00  1.410          H  
ATOM   3773 2HD2 LEU A 225      44.652  47.693  -9.736  1.00  1.410          H  
ATOM   3774 3HD2 LEU A 225      43.821  46.770 -10.985  1.00  1.410          H  
ATOM   3775  N   ASN A 226      43.144  44.378  -9.410  1.00  0.970          N  
ATOM   3776  CA  ASN A 226      44.032  43.548 -10.189  1.00  1.080          C  
ATOM   3777  C   ASN A 226      43.326  42.371 -10.839  1.00  1.040          C  
ATOM   3778  O   ASN A 226      43.605  42.073 -12.001  1.00  1.110          O  
ATOM   3779  CB  ASN A 226      45.183  43.076  -9.334  1.00  1.470          C  
ATOM   3780  CG  ASN A 226      46.177  44.172  -9.051  1.00  1.470          C  
ATOM   3781  OD1 ASN A 226      46.249  45.185  -9.758  1.00  1.470          O  
ATOM   3782  ND2 ASN A 226      46.958  43.986  -8.022  1.00  1.470          N  
ATOM   3783  H   ASN A 226      43.330  44.543  -8.414  1.00  1.160          H  
ATOM   3784  HA  ASN A 226      44.435  44.157 -11.000  1.00  1.300          H  
ATOM   3785 1HB  ASN A 226      44.786  42.710  -8.380  1.00  1.760          H  
ATOM   3786 2HB  ASN A 226      45.688  42.246  -9.822  1.00  1.760          H  
ATOM   3787 1HD2 ASN A 226      47.641  44.676  -7.784  1.00  1.760          H  
ATOM   3788 2HD2 ASN A 226      46.870  43.160  -7.468  1.00  1.760          H  
ATOM   3789  N   ILE A 227      42.381  41.728 -10.142  1.00  0.930          N  
ATOM   3790  CA  ILE A 227      41.700  40.614 -10.776  1.00  0.910          C  
ATOM   3791  C   ILE A 227      40.790  41.086 -11.900  1.00  0.820          C  
ATOM   3792  O   ILE A 227      40.798  40.472 -12.968  1.00  0.850          O  
ATOM   3793  CB  ILE A 227      40.918  39.719  -9.798  1.00  1.280          C  
ATOM   3794  CG1 ILE A 227      41.883  39.023  -8.753  1.00  1.280          C  
ATOM   3795  CG2 ILE A 227      40.141  38.656 -10.603  1.00  1.280          C  
ATOM   3796  CD1 ILE A 227      42.996  38.135  -9.317  1.00  1.280          C  
ATOM   3797  H   ILE A 227      42.180  41.977  -9.166  1.00  1.120          H  
ATOM   3798  HA  ILE A 227      42.447  39.989 -11.240  1.00  1.090          H  
ATOM   3799  HB  ILE A 227      40.219  40.336  -9.232  1.00  1.540          H  
ATOM   3800 1HG1 ILE A 227      42.347  39.790  -8.152  1.00  1.540          H  
ATOM   3801 2HG1 ILE A 227      41.286  38.400  -8.114  1.00  1.540          H  
ATOM   3802 1HG2 ILE A 227      39.569  38.036  -9.926  1.00  1.540          H  
ATOM   3803 2HG2 ILE A 227      39.478  39.132 -11.281  1.00  1.540          H  
ATOM   3804 3HG2 ILE A 227      40.827  38.038 -11.172  1.00  1.540          H  
ATOM   3805 1HD1 ILE A 227      43.562  37.720  -8.483  1.00  1.540          H  
ATOM   3806 2HD1 ILE A 227      42.588  37.325  -9.898  1.00  1.540          H  
ATOM   3807 3HD1 ILE A 227      43.662  38.716  -9.933  1.00  1.540          H  
ATOM   3808  N   ILE A 228      40.044  42.176 -11.712  1.00  0.740          N  
ATOM   3809  CA  ILE A 228      39.155  42.606 -12.777  1.00  0.690          C  
ATOM   3810  C   ILE A 228      39.989  42.824 -14.044  1.00  0.750          C  
ATOM   3811  O   ILE A 228      39.610  42.338 -15.115  1.00  0.740          O  
ATOM   3812  CB  ILE A 228      38.372  43.899 -12.386  1.00  0.990          C  
ATOM   3813  CG1 ILE A 228      37.350  43.605 -11.239  1.00  0.990          C  
ATOM   3814  CG2 ILE A 228      37.600  44.436 -13.584  1.00  0.990          C  
ATOM   3815  CD1 ILE A 228      36.756  44.851 -10.568  1.00  0.990          C  
ATOM   3816  H   ILE A 228      40.073  42.683 -10.820  1.00  0.890          H  
ATOM   3817  HA  ILE A 228      38.440  41.818 -12.980  1.00  0.830          H  
ATOM   3818  HB  ILE A 228      39.081  44.649 -12.029  1.00  1.180          H  
ATOM   3819 1HG1 ILE A 228      36.527  43.028 -11.652  1.00  1.180          H  
ATOM   3820 2HG1 ILE A 228      37.840  43.007 -10.479  1.00  1.180          H  
ATOM   3821 1HG2 ILE A 228      37.068  45.309 -13.326  1.00  1.180          H  
ATOM   3822 2HG2 ILE A 228      38.277  44.671 -14.400  1.00  1.180          H  
ATOM   3823 3HG2 ILE A 228      36.895  43.686 -13.888  1.00  1.180          H  
ATOM   3824 1HD1 ILE A 228      36.064  44.542  -9.797  1.00  1.180          H  
ATOM   3825 2HD1 ILE A 228      37.563  45.434 -10.123  1.00  1.180          H  
ATOM   3826 3HD1 ILE A 228      36.223  45.465 -11.283  1.00  1.180          H  
ATOM   3827  N   GLN A 229      41.140  43.497 -13.927  1.00  0.840          N  
ATOM   3828  CA  GLN A 229      41.984  43.709 -15.100  1.00  0.920          C  
ATOM   3829  C   GLN A 229      42.546  42.390 -15.689  1.00  0.960          C  
ATOM   3830  O   GLN A 229      42.553  42.200 -16.908  1.00  0.990          O  
ATOM   3831  CB  GLN A 229      43.125  44.658 -14.742  1.00  1.260          C  
ATOM   3832  CG  GLN A 229      42.669  46.091 -14.479  1.00  1.260          C  
ATOM   3833  CD  GLN A 229      43.799  46.975 -14.049  1.00  1.260          C  
ATOM   3834  OE1 GLN A 229      44.825  46.471 -13.587  1.00  1.260          O  
ATOM   3835  NE2 GLN A 229      43.639  48.287 -14.206  1.00  1.260          N  
ATOM   3836  H   GLN A 229      41.416  43.876 -13.013  1.00  1.010          H  
ATOM   3837  HA  GLN A 229      41.371  44.184 -15.867  1.00  1.100          H  
ATOM   3838 1HB  GLN A 229      43.621  44.290 -13.836  1.00  1.510          H  
ATOM   3839 2HB  GLN A 229      43.861  44.668 -15.542  1.00  1.510          H  
ATOM   3840 1HG  GLN A 229      42.230  46.498 -15.387  1.00  1.510          H  
ATOM   3841 2HG  GLN A 229      41.926  46.075 -13.679  1.00  1.510          H  
ATOM   3842 1HE2 GLN A 229      44.371  48.916 -13.938  1.00  1.510          H  
ATOM   3843 2HE2 GLN A 229      42.797  48.652 -14.604  1.00  1.510          H  
ATOM   3844  N   LYS A 230      42.974  41.444 -14.833  1.00  0.950          N  
ATOM   3845  CA  LYS A 230      43.494  40.143 -15.298  1.00  1.000          C  
ATOM   3846  C   LYS A 230      42.450  39.309 -16.045  1.00  0.970          C  
ATOM   3847  O   LYS A 230      42.787  38.501 -16.912  1.00  1.020          O  
ATOM   3848  CB  LYS A 230      44.101  39.338 -14.148  1.00  1.380          C  
ATOM   3849  CG  LYS A 230      45.435  39.896 -13.644  1.00  1.380          C  
ATOM   3850  CD  LYS A 230      46.002  39.081 -12.487  1.00  1.380          C  
ATOM   3851  CE  LYS A 230      47.346  39.650 -12.023  1.00  1.380          C  
ATOM   3852  NZ  LYS A 230      47.943  38.861 -10.899  1.00  1.380          N  
ATOM   3853  H   LYS A 230      42.993  41.650 -13.828  1.00  1.140          H  
ATOM   3854  HA  LYS A 230      44.299  40.347 -16.003  1.00  1.200          H  
ATOM   3855 1HB  LYS A 230      43.402  39.328 -13.315  1.00  1.660          H  
ATOM   3856 2HB  LYS A 230      44.255  38.309 -14.464  1.00  1.660          H  
ATOM   3857 1HG  LYS A 230      46.150  39.880 -14.467  1.00  1.660          H  
ATOM   3858 2HG  LYS A 230      45.308  40.927 -13.334  1.00  1.660          H  
ATOM   3859 1HD  LYS A 230      45.301  39.115 -11.655  1.00  1.660          H  
ATOM   3860 2HD  LYS A 230      46.134  38.045 -12.793  1.00  1.660          H  
ATOM   3861 1HE  LYS A 230      48.039  39.647 -12.862  1.00  1.660          H  
ATOM   3862 2HE  LYS A 230      47.198  40.680 -11.691  1.00  1.660          H  
ATOM   3863 1HZ  LYS A 230      48.827  39.275 -10.631  1.00  1.660          H  
ATOM   3864 2HZ  LYS A 230      47.322  38.866 -10.105  1.00  1.660          H  
ATOM   3865 3HZ  LYS A 230      48.098  37.909 -11.199  1.00  1.660          H  
ATOM   3866  N   GLN A 231      41.174  39.540 -15.739  1.00  0.920          N  
ATOM   3867  CA  GLN A 231      40.048  38.860 -16.371  1.00  0.910          C  
ATOM   3868  C   GLN A 231      39.608  39.568 -17.655  1.00  0.920          C  
ATOM   3869  O   GLN A 231      38.605  39.184 -18.264  1.00  0.940          O  
ATOM   3870  CB  GLN A 231      38.876  38.776 -15.393  1.00  1.280          C  
ATOM   3871  CG  GLN A 231      39.183  37.969 -14.160  1.00  1.280          C  
ATOM   3872  CD  GLN A 231      39.435  36.539 -14.446  1.00  1.280          C  
ATOM   3873  OE1 GLN A 231      38.575  35.841 -14.967  1.00  1.280          O  
ATOM   3874  NE2 GLN A 231      40.640  36.086 -14.143  1.00  1.280          N  
ATOM   3875  H   GLN A 231      40.968  40.173 -14.955  1.00  1.100          H  
ATOM   3876  HA  GLN A 231      40.361  37.853 -16.639  1.00  1.090          H  
ATOM   3877 1HB  GLN A 231      38.611  39.786 -15.069  1.00  1.530          H  
ATOM   3878 2HB  GLN A 231      38.005  38.348 -15.886  1.00  1.530          H  
ATOM   3879 1HG  GLN A 231      40.080  38.346 -13.712  1.00  1.530          H  
ATOM   3880 2HG  GLN A 231      38.370  38.067 -13.482  1.00  1.530          H  
ATOM   3881 1HE2 GLN A 231      40.885  35.131 -14.336  1.00  1.530          H  
ATOM   3882 2HE2 GLN A 231      41.317  36.701 -13.744  1.00  1.530          H  
ATOM   3883  N   ASN A 232      40.388  40.580 -18.067  1.00  0.940          N  
ATOM   3884  CA  ASN A 232      40.186  41.418 -19.237  1.00  0.980          C  
ATOM   3885  C   ASN A 232      38.896  42.212 -19.191  1.00  0.930          C  
ATOM   3886  O   ASN A 232      38.239  42.435 -20.212  1.00  1.020          O  
ATOM   3887  CB  ASN A 232      40.265  40.581 -20.497  1.00  1.360          C  
ATOM   3888  CG  ASN A 232      41.618  39.949 -20.665  1.00  1.360          C  
ATOM   3889  OD1 ASN A 232      42.659  40.599 -20.491  1.00  1.360          O  
ATOM   3890  ND2 ASN A 232      41.626  38.685 -21.000  1.00  1.360          N  
ATOM   3891  H   ASN A 232      41.199  40.842 -17.501  1.00  1.130          H  
ATOM   3892  HA  ASN A 232      41.000  42.145 -19.260  1.00  1.180          H  
ATOM   3893 1HB  ASN A 232      39.506  39.804 -20.489  1.00  1.630          H  
ATOM   3894 2HB  ASN A 232      40.070  41.213 -21.361  1.00  1.630          H  
ATOM   3895 1HD2 ASN A 232      42.495  38.205 -21.124  1.00  1.630          H  
ATOM   3896 2HD2 ASN A 232      40.763  38.197 -21.125  1.00  1.630          H  
ATOM   3897  N   LEU A 233      38.550  42.662 -17.999  1.00  0.820          N  
ATOM   3898  CA  LEU A 233      37.411  43.503 -17.774  1.00  0.780          C  
ATOM   3899  C   LEU A 233      37.948  44.879 -17.443  1.00  0.750          C  
ATOM   3900  O   LEU A 233      38.992  45.007 -16.805  1.00  0.720          O  
ATOM   3901  CB  LEU A 233      36.630  42.938 -16.604  1.00  1.110          C  
ATOM   3902  CG  LEU A 233      36.057  41.537 -16.735  1.00  1.110          C  
ATOM   3903  CD1 LEU A 233      35.590  41.116 -15.383  1.00  1.110          C  
ATOM   3904  CD2 LEU A 233      34.881  41.540 -17.700  1.00  1.110          C  
ATOM   3905  H   LEU A 233      39.114  42.456 -17.166  1.00  0.980          H  
ATOM   3906  HA  LEU A 233      36.802  43.562 -18.672  1.00  0.940          H  
ATOM   3907 1HB  LEU A 233      37.325  42.864 -15.814  1.00  1.330          H  
ATOM   3908 2HB  LEU A 233      35.837  43.635 -16.322  1.00  1.330          H  
ATOM   3909  HG  LEU A 233      36.822  40.840 -17.086  1.00  1.330          H  
ATOM   3910 1HD1 LEU A 233      35.163  40.112 -15.428  1.00  1.330          H  
ATOM   3911 2HD1 LEU A 233      36.439  41.120 -14.705  1.00  1.330          H  
ATOM   3912 3HD1 LEU A 233      34.857  41.812 -15.035  1.00  1.330          H  
ATOM   3913 1HD2 LEU A 233      34.468  40.539 -17.761  1.00  1.330          H  
ATOM   3914 2HD2 LEU A 233      34.117  42.223 -17.341  1.00  1.330          H  
ATOM   3915 3HD2 LEU A 233      35.212  41.850 -18.689  1.00  1.330          H  
ATOM   3916  N   LYS A 234      37.249  45.912 -17.851  1.00  0.950          N  
ATOM   3917  CA  LYS A 234      37.651  47.245 -17.447  1.00  1.150          C  
ATOM   3918  C   LYS A 234      37.123  47.448 -16.038  1.00  1.060          C  
ATOM   3919  O   LYS A 234      36.022  47.025 -15.745  1.00  1.060          O  
ATOM   3920  CB  LYS A 234      37.079  48.285 -18.414  1.00  1.530          C  
ATOM   3921  CG  LYS A 234      37.633  48.192 -19.833  1.00  1.530          C  
ATOM   3922  CD  LYS A 234      37.022  49.259 -20.740  1.00  1.530          C  
ATOM   3923  CE  LYS A 234      37.559  49.154 -22.168  1.00  1.530          C  
ATOM   3924  NZ  LYS A 234      36.941  50.167 -23.076  1.00  1.530          N  
ATOM   3925  H   LYS A 234      36.429  45.764 -18.420  1.00  1.140          H  
ATOM   3926  HA  LYS A 234      38.739  47.315 -17.426  1.00  1.380          H  
ATOM   3927 1HB  LYS A 234      35.995  48.181 -18.464  1.00  1.840          H  
ATOM   3928 2HB  LYS A 234      37.289  49.285 -18.033  1.00  1.840          H  
ATOM   3929 1HG  LYS A 234      38.714  48.325 -19.803  1.00  1.840          H  
ATOM   3930 2HG  LYS A 234      37.420  47.205 -20.241  1.00  1.840          H  
ATOM   3931 1HD  LYS A 234      35.936  49.142 -20.758  1.00  1.840          H  
ATOM   3932 2HD  LYS A 234      37.254  50.248 -20.347  1.00  1.840          H  
ATOM   3933 1HE  LYS A 234      38.637  49.304 -22.155  1.00  1.840          H  
ATOM   3934 2HE  LYS A 234      37.346  48.158 -22.557  1.00  1.840          H  
ATOM   3935 1HZ  LYS A 234      37.322  50.063 -24.007  1.00  1.840          H  
ATOM   3936 2HZ  LYS A 234      35.940  50.029 -23.106  1.00  1.840          H  
ATOM   3937 3HZ  LYS A 234      37.142  51.096 -22.735  1.00  1.840          H  
ATOM   3938  N   THR A 235      37.828  48.154 -15.171  1.00  1.130          N  
ATOM   3939  CA  THR A 235      37.298  48.381 -13.822  1.00  1.090          C  
ATOM   3940  C   THR A 235      36.021  49.225 -13.856  1.00  0.990          C  
ATOM   3941  O   THR A 235      35.080  49.020 -13.072  1.00  0.960          O  
ATOM   3942  CB  THR A 235      38.393  49.015 -12.962  1.00  1.540          C  
ATOM   3943  OG1 THR A 235      38.849  50.216 -13.597  1.00  1.540          O  
ATOM   3944  CG2 THR A 235      39.557  48.028 -12.796  1.00  1.540          C  
ATOM   3945  H   THR A 235      38.737  48.524 -15.417  1.00  1.360          H  
ATOM   3946  HA  THR A 235      37.041  47.429 -13.380  1.00  1.310          H  
ATOM   3947  HB  THR A 235      38.005  49.261 -12.006  1.00  1.850          H  
ATOM   3948  HG1 THR A 235      39.387  50.723 -12.976  1.00  1.850          H  
ATOM   3949 1HG2 THR A 235      40.318  48.492 -12.199  1.00  1.850          H  
ATOM   3950 2HG2 THR A 235      39.204  47.122 -12.303  1.00  1.850          H  
ATOM   3951 3HG2 THR A 235      39.970  47.770 -13.767  1.00  1.850          H  
ATOM   3952  N   SER A 236      35.951  50.080 -14.879  1.00  0.940          N  
ATOM   3953  CA  SER A 236      34.847  50.981 -15.177  1.00  0.910          C  
ATOM   3954  C   SER A 236      33.621  50.303 -15.818  1.00  0.780          C  
ATOM   3955  O   SER A 236      32.599  50.960 -16.033  1.00  0.800          O  
ATOM   3956  CB  SER A 236      35.327  52.094 -16.085  1.00  1.290          C  
ATOM   3957  OG  SER A 236      35.706  51.596 -17.340  1.00  1.290          O  
ATOM   3958  H   SER A 236      36.782  50.186 -15.448  1.00  1.130          H  
ATOM   3959  HA  SER A 236      34.544  51.436 -14.246  1.00  1.090          H  
ATOM   3960 1HB  SER A 236      34.531  52.827 -16.206  1.00  1.540          H  
ATOM   3961 2HB  SER A 236      36.171  52.602 -15.620  1.00  1.540          H  
ATOM   3962  HG  SER A 236      35.919  52.367 -17.876  1.00  1.540          H  
ATOM   3963  N   ILE A 237      33.731  49.014 -16.172  1.00  0.720          N  
ATOM   3964  CA  ILE A 237      32.647  48.260 -16.816  1.00  0.640          C  
ATOM   3965  C   ILE A 237      31.479  48.227 -15.856  1.00  0.640          C  
ATOM   3966  O   ILE A 237      31.707  48.084 -14.659  1.00  0.660          O  
ATOM   3967  CB  ILE A 237      33.102  46.810 -17.148  1.00  0.930          C  
ATOM   3968  CG1 ILE A 237      32.081  46.110 -18.110  1.00  0.930          C  
ATOM   3969  CG2 ILE A 237      33.232  45.989 -15.857  1.00  0.930          C  
ATOM   3970  CD1 ILE A 237      32.545  44.789 -18.747  1.00  0.930          C  
ATOM   3971  H   ILE A 237      34.591  48.515 -15.938  1.00  0.860          H  
ATOM   3972  HA  ILE A 237      32.339  48.769 -17.730  1.00  0.770          H  
ATOM   3973  HB  ILE A 237      34.070  46.861 -17.633  1.00  1.110          H  
ATOM   3974 1HG1 ILE A 237      31.176  45.906 -17.547  1.00  1.110          H  
ATOM   3975 2HG1 ILE A 237      31.836  46.803 -18.915  1.00  1.110          H  
ATOM   3976 1HG2 ILE A 237      33.600  45.004 -16.086  1.00  1.110          H  
ATOM   3977 2HG2 ILE A 237      33.904  46.456 -15.168  1.00  1.110          H  
ATOM   3978 3HG2 ILE A 237      32.270  45.906 -15.383  1.00  1.110          H  
ATOM   3979 1HD1 ILE A 237      31.742  44.403 -19.389  1.00  1.110          H  
ATOM   3980 2HD1 ILE A 237      33.436  44.963 -19.345  1.00  1.110          H  
ATOM   3981 3HD1 ILE A 237      32.761  44.060 -17.985  1.00  1.110          H  
ATOM   3982  N   ARG A 238      30.252  48.389 -16.340  1.00  0.680          N  
ATOM   3983  CA  ARG A 238      29.111  48.372 -15.423  1.00  0.710          C  
ATOM   3984  C   ARG A 238      28.765  46.940 -15.023  1.00  0.560          C  
ATOM   3985  O   ARG A 238      28.985  46.004 -15.781  1.00  0.450          O  
ATOM   3986  CB  ARG A 238      27.917  49.092 -16.028  1.00  0.980          C  
ATOM   3987  CG  ARG A 238      28.149  50.591 -16.238  1.00  0.980          C  
ATOM   3988  CD  ARG A 238      26.984  51.292 -16.860  1.00  0.980          C  
ATOM   3989  NE  ARG A 238      26.755  50.914 -18.235  1.00  0.980          N  
ATOM   3990  CZ  ARG A 238      25.729  51.314 -19.007  1.00  0.980          C  
ATOM   3991  NH1 ARG A 238      24.802  52.143 -18.565  1.00  0.980          N  
ATOM   3992  NH2 ARG A 238      25.683  50.848 -20.238  1.00  0.980          N  
ATOM   3993  H   ARG A 238      30.118  48.493 -17.358  1.00  0.820          H  
ATOM   3994  HA  ARG A 238      29.378  48.907 -14.526  1.00  0.850          H  
ATOM   3995 1HB  ARG A 238      27.647  48.646 -16.965  1.00  1.180          H  
ATOM   3996 2HB  ARG A 238      27.065  48.993 -15.357  1.00  1.180          H  
ATOM   3997 1HG  ARG A 238      28.348  51.057 -15.275  1.00  1.180          H  
ATOM   3998 2HG  ARG A 238      29.014  50.726 -16.889  1.00  1.180          H  
ATOM   3999 1HD  ARG A 238      26.097  51.039 -16.305  1.00  1.180          H  
ATOM   4000 2HD  ARG A 238      27.146  52.368 -16.815  1.00  1.180          H  
ATOM   4001  HE  ARG A 238      27.429  50.292 -18.693  1.00  1.180          H  
ATOM   4002 1HH1 ARG A 238      24.855  52.518 -17.630  1.00  1.180          H  
ATOM   4003 2HH1 ARG A 238      24.048  52.427 -19.172  1.00  1.180          H  
ATOM   4004 1HH2 ARG A 238      26.438  50.203 -20.530  1.00  1.180          H  
ATOM   4005 2HH2 ARG A 238      24.946  51.114 -20.872  1.00  1.180          H  
ATOM   4006  N   ALA A 239      28.216  46.732 -13.830  1.00  0.600          N  
ATOM   4007  CA  ALA A 239      27.858  45.349 -13.446  1.00  0.520          C  
ATOM   4008  C   ALA A 239      26.860  44.723 -14.422  1.00  0.410          C  
ATOM   4009  O   ALA A 239      26.934  43.533 -14.745  1.00  0.360          O  
ATOM   4010  CB  ALA A 239      27.288  45.293 -12.059  1.00  0.760          C  
ATOM   4011  H   ALA A 239      28.072  47.541 -13.206  1.00  0.720          H  
ATOM   4012  HA  ALA A 239      28.773  44.754 -13.468  1.00  0.620          H  
ATOM   4013 1HB  ALA A 239      27.064  44.263 -11.794  1.00  0.910          H  
ATOM   4014 2HB  ALA A 239      28.012  45.705 -11.361  1.00  0.910          H  
ATOM   4015 3HB  ALA A 239      26.379  45.875 -12.020  1.00  0.910          H  
ATOM   4016  N   GLN A 240      25.936  45.543 -14.933  1.00  0.450          N  
ATOM   4017  CA  GLN A 240      24.919  45.066 -15.876  1.00  0.420          C  
ATOM   4018  C   GLN A 240      25.504  44.585 -17.207  1.00  0.390          C  
ATOM   4019  O   GLN A 240      24.805  43.930 -17.993  1.00  0.410          O  
ATOM   4020  CB  GLN A 240      23.861  46.137 -16.138  1.00  0.600          C  
ATOM   4021  CG  GLN A 240      24.328  47.341 -16.916  1.00  0.600          C  
ATOM   4022  CD  GLN A 240      23.228  48.349 -17.060  1.00  0.600          C  
ATOM   4023  OE1 GLN A 240      22.543  48.701 -16.094  1.00  0.600          O  
ATOM   4024  NE2 GLN A 240      23.024  48.819 -18.285  1.00  0.600          N  
ATOM   4025  H   GLN A 240      25.895  46.510 -14.595  1.00  0.540          H  
ATOM   4026  HA  GLN A 240      24.411  44.233 -15.432  1.00  0.500          H  
ATOM   4027 1HB  GLN A 240      23.022  45.694 -16.677  1.00  0.720          H  
ATOM   4028 2HB  GLN A 240      23.483  46.493 -15.192  1.00  0.720          H  
ATOM   4029 1HG  GLN A 240      25.156  47.807 -16.395  1.00  0.720          H  
ATOM   4030 2HG  GLN A 240      24.634  47.033 -17.915  1.00  0.720          H  
ATOM   4031 1HE2 GLN A 240      22.292  49.482 -18.453  1.00  0.720          H  
ATOM   4032 2HE2 GLN A 240      23.585  48.496 -19.049  1.00  0.720          H  
ATOM   4033  N   GLU A 241      26.756  44.962 -17.482  1.00  0.440          N  
ATOM   4034  CA  GLU A 241      27.468  44.647 -18.708  1.00  0.520          C  
ATOM   4035  C   GLU A 241      28.257  43.338 -18.650  1.00  0.480          C  
ATOM   4036  O   GLU A 241      28.891  42.969 -19.642  1.00  0.560          O  
ATOM   4037  CB  GLU A 241      28.396  45.807 -19.083  1.00  0.700          C  
ATOM   4038  CG  GLU A 241      27.679  47.112 -19.490  1.00  0.700          C  
ATOM   4039  CD  GLU A 241      28.618  48.291 -19.620  1.00  0.700          C  
ATOM   4040  OE1 GLU A 241      29.754  48.146 -19.252  1.00  0.700          O  
ATOM   4041  OE2 GLU A 241      28.203  49.331 -20.074  1.00  0.700          O  
ATOM   4042  H   GLU A 241      27.294  45.459 -16.770  1.00  0.530          H  
ATOM   4043  HA  GLU A 241      26.730  44.543 -19.498  1.00  0.620          H  
ATOM   4044 1HB  GLU A 241      29.023  46.036 -18.245  1.00  0.840          H  
ATOM   4045 2HB  GLU A 241      29.044  45.505 -19.904  1.00  0.840          H  
ATOM   4046 1HG  GLU A 241      27.189  46.959 -20.443  1.00  0.840          H  
ATOM   4047 2HG  GLU A 241      26.914  47.337 -18.758  1.00  0.840          H  
ATOM   4048  N   LEU A 242      28.230  42.619 -17.516  1.00  0.400          N  
ATOM   4049  CA  LEU A 242      28.980  41.363 -17.471  1.00  0.420          C  
ATOM   4050  C   LEU A 242      28.068  40.166 -17.571  1.00  0.420          C  
ATOM   4051  O   LEU A 242      27.069  40.085 -16.858  1.00  0.420          O  
ATOM   4052  CB  LEU A 242      29.756  41.183 -16.176  1.00  0.580          C  
ATOM   4053  CG  LEU A 242      31.054  41.876 -16.021  1.00  0.580          C  
ATOM   4054  CD1 LEU A 242      30.833  43.324 -15.768  1.00  0.580          C  
ATOM   4055  CD2 LEU A 242      31.792  41.234 -14.868  1.00  0.580          C  
ATOM   4056  H   LEU A 242      27.710  42.949 -16.694  1.00  0.480          H  
ATOM   4057  HA  LEU A 242      29.673  41.343 -18.303  1.00  0.500          H  
ATOM   4058 1HB  LEU A 242      29.114  41.480 -15.354  1.00  0.700          H  
ATOM   4059 2HB  LEU A 242      29.971  40.130 -16.091  1.00  0.700          H  
ATOM   4060  HG  LEU A 242      31.640  41.774 -16.935  1.00  0.700          H  
ATOM   4061 1HD1 LEU A 242      31.767  43.762 -15.656  1.00  0.700          H  
ATOM   4062 2HD1 LEU A 242      30.322  43.799 -16.589  1.00  0.700          H  
ATOM   4063 3HD1 LEU A 242      30.251  43.463 -14.864  1.00  0.700          H  
ATOM   4064 1HD2 LEU A 242      32.726  41.714 -14.740  1.00  0.700          H  
ATOM   4065 2HD2 LEU A 242      31.211  41.348 -13.962  1.00  0.700          H  
ATOM   4066 3HD2 LEU A 242      31.953  40.173 -15.066  1.00  0.700          H  
ATOM   4067  N   SER A 243      28.434  39.231 -18.438  1.00  0.510          N  
ATOM   4068  CA  SER A 243      27.668  38.007 -18.639  1.00  0.590          C  
ATOM   4069  C   SER A 243      27.872  37.060 -17.450  1.00  0.590          C  
ATOM   4070  O   SER A 243      28.870  37.198 -16.740  1.00  0.540          O  
ATOM   4071  CB  SER A 243      28.151  37.341 -19.921  1.00  0.790          C  
ATOM   4072  OG  SER A 243      29.464  36.828 -19.772  1.00  0.790          O  
ATOM   4073  H   SER A 243      29.283  39.395 -18.996  1.00  0.610          H  
ATOM   4074  HA  SER A 243      26.624  38.282 -18.728  1.00  0.710          H  
ATOM   4075 1HB  SER A 243      27.485  36.554 -20.227  1.00  0.950          H  
ATOM   4076 2HB  SER A 243      28.149  38.086 -20.716  1.00  0.950          H  
ATOM   4077  HG  SER A 243      29.718  36.512 -20.651  1.00  0.950          H  
ATOM   4078  N   PRO A 244      26.994  36.046 -17.222  1.00  0.690          N  
ATOM   4079  CA  PRO A 244      27.131  35.023 -16.184  1.00  0.750          C  
ATOM   4080  C   PRO A 244      28.509  34.361 -16.204  1.00  0.760          C  
ATOM   4081  O   PRO A 244      29.057  34.035 -15.148  1.00  0.780          O  
ATOM   4082  CB  PRO A 244      26.008  34.046 -16.547  1.00  1.120          C  
ATOM   4083  CG  PRO A 244      24.960  34.924 -17.200  1.00  1.120          C  
ATOM   4084  CD  PRO A 244      25.741  35.915 -18.016  1.00  1.120          C  
ATOM   4085  HA  PRO A 244      26.931  35.455 -15.202  1.00  0.900          H  
ATOM   4086 1HB  PRO A 244      26.383  33.246 -17.202  1.00  1.350          H  
ATOM   4087 2HB  PRO A 244      25.628  33.556 -15.630  1.00  1.350          H  
ATOM   4088 1HG  PRO A 244      24.293  34.309 -17.818  1.00  1.350          H  
ATOM   4089 2HG  PRO A 244      24.327  35.409 -16.445  1.00  1.350          H  
ATOM   4090 1HD  PRO A 244      25.931  35.495 -19.006  1.00  1.350          H  
ATOM   4091 2HD  PRO A 244      25.170  36.843 -18.056  1.00  1.350          H  
ATOM   4092  N   CYS A 245      29.091  34.204 -17.401  1.00  0.770          N  
ATOM   4093  CA  CYS A 245      30.415  33.621 -17.542  1.00  0.790          C  
ATOM   4094  C   CYS A 245      31.465  34.540 -16.953  1.00  0.710          C  
ATOM   4095  O   CYS A 245      32.284  34.105 -16.137  1.00  0.750          O  
ATOM   4096  CB  CYS A 245      30.761  33.353 -18.998  1.00  1.100          C  
ATOM   4097  SG  CYS A 245      32.387  32.604 -19.209  1.00  1.100          S  
ATOM   4098  H   CYS A 245      28.586  34.440 -18.244  1.00  0.920          H  
ATOM   4099  HA  CYS A 245      30.437  32.676 -17.000  1.00  0.950          H  
ATOM   4100 1HB  CYS A 245      30.019  32.685 -19.431  1.00  1.320          H  
ATOM   4101 2HB  CYS A 245      30.740  34.283 -19.559  1.00  1.320          H  
ATOM   4102  HG  CYS A 245      32.163  31.562 -18.411  1.00  1.320          H  
ATOM   4103  N   GLN A 246      31.453  35.807 -17.380  1.00  0.640          N  
ATOM   4104  CA  GLN A 246      32.423  36.778 -16.891  1.00  0.600          C  
ATOM   4105  C   GLN A 246      32.306  36.955 -15.388  1.00  0.520          C  
ATOM   4106  O   GLN A 246      33.322  37.061 -14.693  1.00  0.560          O  
ATOM   4107  CB  GLN A 246      32.204  38.128 -17.574  1.00  0.860          C  
ATOM   4108  CG  GLN A 246      32.588  38.151 -19.035  1.00  0.860          C  
ATOM   4109  CD  GLN A 246      32.182  39.435 -19.736  1.00  0.860          C  
ATOM   4110  OE1 GLN A 246      31.013  39.870 -19.698  1.00  0.860          O  
ATOM   4111  NE2 GLN A 246      33.156  40.068 -20.392  1.00  0.860          N  
ATOM   4112  H   GLN A 246      30.754  36.086 -18.071  1.00  0.770          H  
ATOM   4113  HA  GLN A 246      33.423  36.416 -17.120  1.00  0.720          H  
ATOM   4114 1HB  GLN A 246      31.151  38.400 -17.498  1.00  1.030          H  
ATOM   4115 2HB  GLN A 246      32.775  38.894 -17.058  1.00  1.030          H  
ATOM   4116 1HG  GLN A 246      33.672  38.057 -19.105  1.00  1.030          H  
ATOM   4117 2HG  GLN A 246      32.112  37.314 -19.539  1.00  1.030          H  
ATOM   4118 1HE2 GLN A 246      32.956  40.924 -20.878  1.00  1.030          H  
ATOM   4119 2HE2 GLN A 246      34.090  39.695 -20.406  1.00  1.030          H  
ATOM   4120  N   LEU A 247      31.070  36.967 -14.884  1.00  0.470          N  
ATOM   4121  CA  LEU A 247      30.820  37.138 -13.465  1.00  0.460          C  
ATOM   4122  C   LEU A 247      31.407  35.962 -12.704  1.00  0.580          C  
ATOM   4123  O   LEU A 247      32.169  36.151 -11.759  1.00  0.670          O  
ATOM   4124  CB  LEU A 247      29.300  37.223 -13.269  1.00  0.650          C  
ATOM   4125  CG  LEU A 247      28.642  38.503 -13.825  1.00  0.650          C  
ATOM   4126  CD1 LEU A 247      27.193  38.328 -13.926  1.00  0.650          C  
ATOM   4127  CD2 LEU A 247      28.902  39.675 -12.910  1.00  0.650          C  
ATOM   4128  H   LEU A 247      30.278  36.876 -15.527  1.00  0.560          H  
ATOM   4129  HA  LEU A 247      31.308  38.047 -13.126  1.00  0.550          H  
ATOM   4130 1HB  LEU A 247      28.847  36.376 -13.778  1.00  0.780          H  
ATOM   4131 2HB  LEU A 247      29.076  37.146 -12.216  1.00  0.780          H  
ATOM   4132  HG  LEU A 247      29.029  38.692 -14.795  1.00  0.780          H  
ATOM   4133 1HD1 LEU A 247      26.780  39.223 -14.338  1.00  0.780          H  
ATOM   4134 2HD1 LEU A 247      26.971  37.520 -14.578  1.00  0.780          H  
ATOM   4135 3HD1 LEU A 247      26.778  38.137 -12.964  1.00  0.780          H  
ATOM   4136 1HD2 LEU A 247      28.428  40.570 -13.316  1.00  0.780          H  
ATOM   4137 2HD2 LEU A 247      28.475  39.460 -11.951  1.00  0.780          H  
ATOM   4138 3HD2 LEU A 247      29.960  39.849 -12.804  1.00  0.780          H  
ATOM   4139  N   PHE A 248      31.155  34.743 -13.177  1.00  0.670          N  
ATOM   4140  CA  PHE A 248      31.702  33.564 -12.540  1.00  0.840          C  
ATOM   4141  C   PHE A 248      33.215  33.554 -12.498  1.00  0.770          C  
ATOM   4142  O   PHE A 248      33.799  33.367 -11.424  1.00  0.820          O  
ATOM   4143  CB  PHE A 248      31.200  32.315 -13.248  1.00  1.110          C  
ATOM   4144  CG  PHE A 248      31.889  31.082 -12.834  1.00  1.110          C  
ATOM   4145  CD1 PHE A 248      31.636  30.475 -11.637  1.00  1.110          C  
ATOM   4146  CD2 PHE A 248      32.816  30.513 -13.685  1.00  1.110          C  
ATOM   4147  CE1 PHE A 248      32.307  29.319 -11.301  1.00  1.110          C  
ATOM   4148  CE2 PHE A 248      33.479  29.370 -13.350  1.00  1.110          C  
ATOM   4149  CZ  PHE A 248      33.222  28.767 -12.153  1.00  1.110          C  
ATOM   4150  H   PHE A 248      30.530  34.617 -13.979  1.00  0.800          H  
ATOM   4151  HA  PHE A 248      31.348  33.543 -11.513  1.00  1.010          H  
ATOM   4152 1HB  PHE A 248      30.133  32.195 -13.061  1.00  1.330          H  
ATOM   4153 2HB  PHE A 248      31.325  32.437 -14.323  1.00  1.330          H  
ATOM   4154  HD1 PHE A 248      30.903  30.906 -10.950  1.00  1.330          H  
ATOM   4155  HD2 PHE A 248      33.022  30.996 -14.643  1.00  1.330          H  
ATOM   4156  HE1 PHE A 248      32.110  28.834 -10.349  1.00  1.330          H  
ATOM   4157  HE2 PHE A 248      34.211  28.943 -14.039  1.00  1.330          H  
ATOM   4158  HZ  PHE A 248      33.745  27.854 -11.876  1.00  1.330          H  
ATOM   4159  N   ASN A 249      33.861  33.759 -13.648  1.00  0.710          N  
ATOM   4160  CA  ASN A 249      35.312  33.689 -13.684  1.00  0.710          C  
ATOM   4161  C   ASN A 249      35.945  34.753 -12.795  1.00  0.640          C  
ATOM   4162  O   ASN A 249      36.931  34.483 -12.091  1.00  0.680          O  
ATOM   4163  CB  ASN A 249      35.792  33.819 -15.113  1.00  0.990          C  
ATOM   4164  CG  ASN A 249      35.555  32.585 -15.935  1.00  0.990          C  
ATOM   4165  OD1 ASN A 249      35.443  31.468 -15.419  1.00  0.990          O  
ATOM   4166  ND2 ASN A 249      35.478  32.766 -17.221  1.00  0.990          N  
ATOM   4167  H   ASN A 249      33.325  33.935 -14.505  1.00  0.850          H  
ATOM   4168  HA  ASN A 249      35.618  32.718 -13.294  1.00  0.850          H  
ATOM   4169 1HB  ASN A 249      35.276  34.660 -15.587  1.00  1.190          H  
ATOM   4170 2HB  ASN A 249      36.850  34.039 -15.119  1.00  1.190          H  
ATOM   4171 1HD2 ASN A 249      35.324  31.986 -17.828  1.00  1.190          H  
ATOM   4172 2HD2 ASN A 249      35.571  33.685 -17.604  1.00  1.190          H  
ATOM   4173  N   LEU A 250      35.342  35.940 -12.765  1.00  0.570          N  
ATOM   4174  CA  LEU A 250      35.848  37.010 -11.945  1.00  0.580          C  
ATOM   4175  C   LEU A 250      35.804  36.648 -10.482  1.00  0.660          C  
ATOM   4176  O   LEU A 250      36.796  36.799  -9.760  1.00  0.720          O  
ATOM   4177  CB  LEU A 250      35.005  38.272 -12.193  1.00  0.810          C  
ATOM   4178  CG  LEU A 250      35.312  39.495 -11.345  1.00  0.810          C  
ATOM   4179  CD1 LEU A 250      36.710  39.931 -11.580  1.00  0.810          C  
ATOM   4180  CD2 LEU A 250      34.355  40.581 -11.689  1.00  0.810          C  
ATOM   4181  H   LEU A 250      34.542  36.135 -13.377  1.00  0.680          H  
ATOM   4182  HA  LEU A 250      36.874  37.176 -12.223  1.00  0.700          H  
ATOM   4183 1HB  LEU A 250      35.108  38.547 -13.240  1.00  0.970          H  
ATOM   4184 2HB  LEU A 250      33.958  38.014 -12.023  1.00  0.970          H  
ATOM   4185  HG  LEU A 250      35.202  39.244 -10.313  1.00  0.970          H  
ATOM   4186 1HD1 LEU A 250      36.941  40.789 -10.975  1.00  0.970          H  
ATOM   4187 2HD1 LEU A 250      37.355  39.136 -11.305  1.00  0.970          H  
ATOM   4188 3HD1 LEU A 250      36.846  40.173 -12.622  1.00  0.970          H  
ATOM   4189 1HD2 LEU A 250      34.563  41.458 -11.072  1.00  0.970          H  
ATOM   4190 2HD2 LEU A 250      34.473  40.823 -12.733  1.00  0.970          H  
ATOM   4191 3HD2 LEU A 250      33.341  40.250 -11.517  1.00  0.970          H  
ATOM   4192  N   TYR A 251      34.661  36.157 -10.042  1.00  0.700          N  
ATOM   4193  CA  TYR A 251      34.436  35.841  -8.649  1.00  0.780          C  
ATOM   4194  C   TYR A 251      35.330  34.727  -8.167  1.00  0.800          C  
ATOM   4195  O   TYR A 251      35.851  34.798  -7.048  1.00  0.860          O  
ATOM   4196  CB  TYR A 251      32.966  35.526  -8.479  1.00  1.060          C  
ATOM   4197  CG  TYR A 251      32.106  36.731  -8.876  1.00  1.060          C  
ATOM   4198  CD1 TYR A 251      32.664  38.039  -8.987  1.00  1.060          C  
ATOM   4199  CD2 TYR A 251      30.774  36.559  -9.164  1.00  1.060          C  
ATOM   4200  CE1 TYR A 251      31.922  39.062  -9.366  1.00  1.060          C  
ATOM   4201  CE2 TYR A 251      30.047  37.640  -9.552  1.00  1.060          C  
ATOM   4202  CZ  TYR A 251      30.636  38.881  -9.654  1.00  1.060          C  
ATOM   4203  OH  TYR A 251      29.947  39.941 -10.029  1.00  1.060          O  
ATOM   4204  H   TYR A 251      33.875  36.057 -10.698  1.00  0.840          H  
ATOM   4205  HA  TYR A 251      34.703  36.693  -8.033  1.00  0.940          H  
ATOM   4206 1HB  TYR A 251      32.701  34.690  -9.134  1.00  1.270          H  
ATOM   4207 2HB  TYR A 251      32.744  35.237  -7.470  1.00  1.270          H  
ATOM   4208  HD1 TYR A 251      33.681  38.258  -8.780  1.00  1.270          H  
ATOM   4209  HD2 TYR A 251      30.311  35.583  -9.096  1.00  1.270          H  
ATOM   4210  HE1 TYR A 251      32.360  40.042  -9.445  1.00  1.270          H  
ATOM   4211  HE2 TYR A 251      29.028  37.515  -9.783  1.00  1.270          H  
ATOM   4212  HH  TYR A 251      29.014  39.728 -10.065  1.00  1.270          H  
ATOM   4213  N   GLN A 252      35.554  33.707  -9.004  1.00  0.790          N  
ATOM   4214  CA  GLN A 252      36.411  32.617  -8.568  1.00  0.880          C  
ATOM   4215  C   GLN A 252      37.817  33.149  -8.312  1.00  0.890          C  
ATOM   4216  O   GLN A 252      38.433  32.821  -7.298  1.00  0.980          O  
ATOM   4217  CB  GLN A 252      36.461  31.511  -9.625  1.00  1.200          C  
ATOM   4218  CG  GLN A 252      35.132  30.794  -9.878  1.00  1.200          C  
ATOM   4219  CD  GLN A 252      34.577  29.850  -8.799  1.00  1.200          C  
ATOM   4220  OE1 GLN A 252      35.149  28.817  -8.414  1.00  1.200          O  
ATOM   4221  NE2 GLN A 252      33.413  30.211  -8.288  1.00  1.200          N  
ATOM   4222  H   GLN A 252      35.083  33.679  -9.914  1.00  0.950          H  
ATOM   4223  HA  GLN A 252      36.028  32.211  -7.655  1.00  1.060          H  
ATOM   4224 1HB  GLN A 252      36.783  31.944 -10.576  1.00  1.440          H  
ATOM   4225 2HB  GLN A 252      37.201  30.769  -9.334  1.00  1.440          H  
ATOM   4226 1HG  GLN A 252      34.378  31.541 -10.024  1.00  1.440          H  
ATOM   4227 2HG  GLN A 252      35.249  30.224 -10.793  1.00  1.440          H  
ATOM   4228 1HE2 GLN A 252      32.973  29.625  -7.591  1.00  1.440          H  
ATOM   4229 2HE2 GLN A 252      32.975  31.054  -8.590  1.00  1.440          H  
ATOM   4230  N   ASN A 253      38.283  34.070  -9.161  1.00  0.830          N  
ATOM   4231  CA  ASN A 253      39.618  34.617  -8.985  1.00  0.860          C  
ATOM   4232  C   ASN A 253      39.725  35.647  -7.848  1.00  0.870          C  
ATOM   4233  O   ASN A 253      40.721  35.640  -7.110  1.00  0.940          O  
ATOM   4234  CB  ASN A 253      40.084  35.172 -10.303  1.00  1.190          C  
ATOM   4235  CG  ASN A 253      40.439  34.088 -11.253  1.00  1.190          C  
ATOM   4236  OD1 ASN A 253      41.539  33.524 -11.181  1.00  1.190          O  
ATOM   4237  ND2 ASN A 253      39.537  33.754 -12.134  1.00  1.190          N  
ATOM   4238  H   ASN A 253      37.736  34.303  -9.999  1.00  1.000          H  
ATOM   4239  HA  ASN A 253      40.281  33.793  -8.727  1.00  1.030          H  
ATOM   4240 1HB  ASN A 253      39.286  35.776 -10.747  1.00  1.430          H  
ATOM   4241 2HB  ASN A 253      40.939  35.800 -10.148  1.00  1.430          H  
ATOM   4242 1HD2 ASN A 253      39.722  33.025 -12.791  1.00  1.430          H  
ATOM   4243 2HD2 ASN A 253      38.637  34.229 -12.157  1.00  1.430          H  
ATOM   4244  N   ILE A 254      38.701  36.493  -7.651  1.00  0.840          N  
ATOM   4245  CA  ILE A 254      38.773  37.475  -6.566  1.00  0.910          C  
ATOM   4246  C   ILE A 254      38.811  36.728  -5.251  1.00  1.020          C  
ATOM   4247  O   ILE A 254      39.599  37.055  -4.365  1.00  1.110          O  
ATOM   4248  CB  ILE A 254      37.579  38.462  -6.521  1.00  1.250          C  
ATOM   4249  CG1 ILE A 254      37.564  39.398  -7.732  1.00  1.250          C  
ATOM   4250  CG2 ILE A 254      37.677  39.329  -5.180  1.00  1.250          C  
ATOM   4251  CD1 ILE A 254      36.249  40.143  -7.883  1.00  1.250          C  
ATOM   4252  H   ILE A 254      37.902  36.480  -8.293  1.00  1.010          H  
ATOM   4253  HA  ILE A 254      39.688  38.047  -6.657  1.00  1.090          H  
ATOM   4254  HB  ILE A 254      36.664  37.897  -6.556  1.00  1.500          H  
ATOM   4255 1HG1 ILE A 254      38.368  40.124  -7.632  1.00  1.500          H  
ATOM   4256 2HG1 ILE A 254      37.733  38.821  -8.630  1.00  1.500          H  
ATOM   4257 1HG2 ILE A 254      36.865  40.029  -5.097  1.00  1.500          H  
ATOM   4258 2HG2 ILE A 254      37.651  38.688  -4.302  1.00  1.500          H  
ATOM   4259 3HG2 ILE A 254      38.617  39.887  -5.185  1.00  1.500          H  
ATOM   4260 1HD1 ILE A 254      36.293  40.786  -8.752  1.00  1.500          H  
ATOM   4261 2HD1 ILE A 254      35.449  39.424  -8.006  1.00  1.500          H  
ATOM   4262 3HD1 ILE A 254      36.046  40.746  -7.021  1.00  1.500          H  
ATOM   4263  N   CYS A 255      37.920  35.749  -5.101  1.00  1.050          N  
ATOM   4264  CA  CYS A 255      37.857  34.970  -3.883  1.00  1.240          C  
ATOM   4265  C   CYS A 255      39.106  34.127  -3.660  1.00  1.300          C  
ATOM   4266  O   CYS A 255      39.670  34.138  -2.569  1.00  1.380          O  
ATOM   4267  CB  CYS A 255      36.660  34.042  -3.926  1.00  1.660          C  
ATOM   4268  SG  CYS A 255      36.372  33.076  -2.424  1.00  1.660          S  
ATOM   4269  H   CYS A 255      37.267  35.530  -5.859  1.00  1.260          H  
ATOM   4270  HA  CYS A 255      37.746  35.656  -3.045  1.00  1.490          H  
ATOM   4271 1HB  CYS A 255      35.785  34.602  -4.142  1.00  1.990          H  
ATOM   4272 2HB  CYS A 255      36.805  33.354  -4.749  1.00  1.990          H  
ATOM   4273  HG  CYS A 255      37.551  32.448  -2.434  1.00  1.990          H  
ATOM   4274  N   ASN A 256      39.575  33.404  -4.678  1.00  1.300          N  
ATOM   4275  CA  ASN A 256      40.721  32.535  -4.469  1.00  1.450          C  
ATOM   4276  C   ASN A 256      41.971  33.320  -4.076  1.00  1.420          C  
ATOM   4277  O   ASN A 256      42.793  32.840  -3.293  1.00  1.580          O  
ATOM   4278  CB  ASN A 256      40.991  31.705  -5.708  1.00  1.970          C  
ATOM   4279  CG  ASN A 256      39.952  30.607  -5.946  1.00  1.970          C  
ATOM   4280  OD1 ASN A 256      39.181  30.200  -5.048  1.00  1.970          O  
ATOM   4281  ND2 ASN A 256      39.935  30.115  -7.163  1.00  1.970          N  
ATOM   4282  H   ASN A 256      39.116  33.396  -5.594  1.00  1.560          H  
ATOM   4283  HA  ASN A 256      40.491  31.861  -3.644  1.00  1.740          H  
ATOM   4284 1HB  ASN A 256      41.004  32.364  -6.579  1.00  2.360          H  
ATOM   4285 2HB  ASN A 256      41.975  31.248  -5.630  1.00  2.360          H  
ATOM   4286 1HD2 ASN A 256      39.285  29.396  -7.409  1.00  2.360          H  
ATOM   4287 2HD2 ASN A 256      40.567  30.467  -7.853  1.00  2.360          H  
ATOM   4288  N   GLY A 257      42.102  34.547  -4.582  1.00  1.260          N  
ATOM   4289  CA  GLY A 257      43.257  35.377  -4.293  1.00  1.230          C  
ATOM   4290  C   GLY A 257      43.204  36.159  -2.970  1.00  1.250          C  
ATOM   4291  O   GLY A 257      44.162  36.869  -2.650  1.00  1.370          O  
ATOM   4292  H   GLY A 257      41.417  34.893  -5.262  1.00  1.510          H  
ATOM   4293 1HA  GLY A 257      44.147  34.751  -4.298  1.00  1.480          H  
ATOM   4294 2HA  GLY A 257      43.376  36.086  -5.112  1.00  1.480          H  
ATOM   4295  N   LYS A 258      42.119  36.061  -2.189  1.00  1.320          N  
ATOM   4296  CA  LYS A 258      42.066  36.864  -0.969  1.00  1.550          C  
ATOM   4297  C   LYS A 258      41.315  36.243   0.207  1.00  1.900          C  
ATOM   4298  O   LYS A 258      40.104  36.013   0.159  1.00  2.230          O  
ATOM   4299  CB  LYS A 258      41.460  38.237  -1.304  1.00  2.080          C  
ATOM   4300  CG  LYS A 258      41.268  39.215  -0.114  1.00  2.080          C  
ATOM   4301  CD  LYS A 258      42.592  39.663   0.489  1.00  2.080          C  
ATOM   4302  CE  LYS A 258      42.404  40.716   1.582  1.00  2.080          C  
ATOM   4303  NZ  LYS A 258      41.785  40.138   2.830  1.00  2.080          N  
ATOM   4304  H   LYS A 258      41.340  35.441  -2.440  1.00  1.580          H  
ATOM   4305  HA  LYS A 258      43.090  37.016  -0.638  1.00  1.860          H  
ATOM   4306 1HB  LYS A 258      42.095  38.734  -2.035  1.00  2.490          H  
ATOM   4307 2HB  LYS A 258      40.486  38.088  -1.777  1.00  2.490          H  
ATOM   4308 1HG  LYS A 258      40.738  40.096  -0.476  1.00  2.490          H  
ATOM   4309 2HG  LYS A 258      40.660  38.740   0.657  1.00  2.490          H  
ATOM   4310 1HD  LYS A 258      43.092  38.812   0.943  1.00  2.490          H  
ATOM   4311 2HD  LYS A 258      43.219  40.045  -0.286  1.00  2.490          H  
ATOM   4312 1HE  LYS A 258      43.377  41.135   1.832  1.00  2.490          H  
ATOM   4313 2HE  LYS A 258      41.765  41.511   1.205  1.00  2.490          H  
ATOM   4314 1HZ  LYS A 258      41.682  40.848   3.528  1.00  2.490          H  
ATOM   4315 2HZ  LYS A 258      40.881  39.738   2.633  1.00  2.490          H  
ATOM   4316 3HZ  LYS A 258      42.369  39.378   3.211  1.00  2.490          H  
ATOM   4317  N   ASN A 259      42.039  36.104   1.318  1.00  2.510          N  
ATOM   4318  CA  ASN A 259      41.493  35.574   2.558  1.00  3.440          C  
ATOM   4319  C   ASN A 259      41.158  36.721   3.504  1.00  3.910          C  
ATOM   4320  O   ASN A 259      41.804  37.773   3.456  1.00  4.320          O  
ATOM   4321  OXT ASN A 259      40.348  36.553   4.411  1.00  5.160          O  
ATOM   4322  CB  ASN A 259      42.475  34.621   3.210  1.00  4.090          C  
ATOM   4323  CG  ASN A 259      42.710  33.380   2.401  1.00  4.090          C  
ATOM   4324  OD1 ASN A 259      41.774  32.722   1.932  1.00  4.090          O  
ATOM   4325  ND2 ASN A 259      43.962  33.039   2.219  1.00  4.090          N  
ATOM   4326  H   ASN A 259      43.021  36.340   1.276  1.00  3.010          H  
ATOM   4327  HA  ASN A 259      40.566  35.040   2.338  1.00  4.130          H  
ATOM   4328 1HB  ASN A 259      43.427  35.129   3.365  1.00  4.900          H  
ATOM   4329 2HB  ASN A 259      42.097  34.333   4.192  1.00  4.900          H  
ATOM   4330 1HD2 ASN A 259      44.186  32.222   1.684  1.00  4.900          H  
ATOM   4331 2HD2 ASN A 259      44.696  33.592   2.614  1.00  4.900          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 -1578.25 190.114 994.702 -99.8265 34.5143 60.206 527.47 -581.663 -2.20836 -14.9634 -468.013 -51.642 -133.296 -67.2352 -41.7326 -22.5975 0 6.1872 21.4514 153.074 220.384 -45.2624 38.3352 -43.7322 26.7011 237.437 -639.85
MET:NtermProteinFull_1 -0.62995 0.04571 0.76398 -0.5741 0.15276 0.18065 0.24661 -0.37407 -0 -0 0.29587 0.93558 0 0 0 0 0 -0.00159 0.01604 1.5408 0 0 0 0.60916 0 0.04889 3.25635
ASN_2 -3.824 0.24293 4.17371 -0.36321 0.14054 0.68808 1.11023 -1.80355 -0.0232 -0.1982 -1.27429 -1.21994 0 0 -0.38617 0 0 -0.05796 0.01694 0 2.51412 -0.41655 0 -0.93687 -0.40203 0.29118 -1.72823
SER_3 -2.33407 0.24469 2.13903 -0.02978 0.02428 0.02988 0.69599 -1.15527 -0 -0 -0.09068 -0.10099 0 0 0 0 0 -0.04216 0.01301 0.06523 0 0.10497 0.60109 -0.77834 -0.27828 0.37442 -0.517
PHE_4 -9.20625 1.20682 2.66081 -0.93762 0.11828 0.19957 0.36823 -2.14181 -0.00435 -0.07199 0.24594 -0.5829 0 0 -0.38617 0 0 0.07539 0.07829 0 2.42435 -0.1168 0 1.0402 -0.00046 0.46089 -4.56956
PHE_5 -3.74032 0.54552 2.29554 -0.62518 0.05122 0.36338 0.4888 -1.53381 -0.02143 -0.14676 0.33188 0.00881 0 0 0 0 0 -0.06013 0.00495 0 2.27066 -0.16473 0 1.0402 0.85181 1.14926 3.10968
PRO_6 -4.54283 0.79526 1.69328 -0.12629 0.00894 0.09269 0.50628 -0.73742 -0 -0 -0.57336 0.21674 0 0 0 0 0 -0.07736 0.0375 0.14224 0 -0.92298 0 -2.4119 0.59545 1.06257 -4.24118
SER_7 -4.42433 0.27024 5.09554 -0.03312 0.00092 0.06006 2.7107 -2.26575 -0 -0 -2.67328 -0.78882 0 0 -1.11273 0 0 -0.07227 0.00323 0.45936 0 0.48001 0.61794 -0.77834 -0.19302 0.30341 -2.34025
ARG_8 -2.83803 0.24965 3.03707 -0.77386 0.10477 0.51636 1.1814 -1.33102 -0.00144 -0.02122 -0.8648 0.32871 0 0 0 0 0 -0.05184 0.00696 1.46843 0 -0.15682 0 -1.2888 -0.07652 0.18063 -0.3304
LYS_9 -2.54086 0.22119 2.44987 -0.31784 0.03116 0.16009 0.86772 -1.20541 -0 -0 -0.71106 -0.03724 0 0 -0.49424 0 0 -0.10041 0.00114 1.84911 0 -0.02512 0 -1.5107 -0.56783 0.30214 -1.62827
LEU_10 -4.47472 0.42917 3.52643 -0.51113 0.21893 0.14811 1.31702 -1.74563 -0.03616 -0.13778 -0.7098 0.0617 0 0 0 0 0 -0.03189 0.01733 0.25512 0 -0.11371 0 0.18072 -0.51038 0.33001 -1.78665
GLY_11 -3.10284 0.24464 3.14669 -5e-05 0 0 1.60091 -1.65688 -0 -0 -1.76988 -0.40137 0 0 0 0 0 -0.14206 0 0 0 -1.26971 0 0.83697 -0.60027 0.35366 -2.76018
GLN_12 -7.7601 0.52287 5.50283 -0.287 0.04798 0.24771 2.81129 -2.80785 -0.04012 -0.18109 -3.10171 -0.60839 0 0 -1.11273 -1.00598 0 -0.00249 0.0397 0 3.00697 0.08598 0 -0.18838 -0.07817 0.47784 -4.43083
ASN_13 -7.34908 0.59413 5.08951 -0.19435 0.01179 0.32217 1.9481 -2.71809 -0.00144 -0.02122 -2.00741 -0.50908 0 0 -0.72552 0 0 0.04805 0.1294 0 2.89306 -0.33674 0 -0.93687 0.28008 0.58627 -2.89724
PHE_14 -8.53591 0.71113 3.75993 -0.66797 0.13181 0.39038 2.29734 -2.7522 -0.00557 -0.0286 -2.52997 0.4018 0 0 0 0 0 0.30634 0.21682 0 2.46552 -0.36305 0 1.0402 -0.15788 0.69169 -2.6282
THR_15 -5.94547 0.32724 1.49393 -0.16211 0.07013 0.05912 0.91667 -1.69944 -0.03168 -0.13609 -0.15117 -0.11748 0 0 0 0 0 0.10496 0.16383 0.04777 0 0.05335 2.42968 -1.0874 -0.29424 0.53719 -3.42121
VAL_16 -4.17867 0.37886 2.96593 -0.28782 0.16268 0.06431 1.65148 -1.80854 -0 -0 -0.96432 -0.37905 0 0 0 0 0 0.09024 0.00081 0.27252 0 -0.50232 0 1.9342 -0.11324 0.36926 -0.34367
ASN_17 -4.96326 0.59129 4.27814 -0.33385 0.1302 0.62607 2.9891 -2.42396 -0.01491 -0.09187 -2.46423 -0.73688 0 0 -0.84457 -0.64022 0 0.02684 0.00307 0 1.69934 -0.61702 0 -0.93687 0.07217 0.71471 -2.93674
LEU_18 -6.05978 0.81759 3.25335 -0.50736 0.1966 0.14224 2.26748 -2.21685 -0 -0 -1.53491 0.15292 0 0 0 0 0 0.02815 0.14693 0.1019 0 -0.03537 0 0.18072 -0.01181 0.73433 -2.34386
SER_19 -4.18953 0.56026 4.82193 -0.03672 0 0.05033 2.4954 -2.26468 -0 -0 -2.17441 -0.5414 0 0 -0.84457 -0.64022 0 -0.00994 0.0288 0.18608 0 -0.23603 1.73707 -0.77834 -0.36827 0.43929 -1.76494
VAL_20 -7.48529 0.80187 2.64549 -0.30272 0.22058 0.06988 2.60333 -2.32747 -0 -0 -1.43266 -0.12855 0 0 0 0 0 -0.0644 0.02087 0.09971 0 -0.28886 0 1.9342 -0.41565 0.62241 -3.42727
ILE_21 -9.78691 1.70918 3.27666 -0.52778 0.38924 0.1046 2.50716 -2.864 -0.01491 -0.09187 -0.8034 0.019 0 0 0 0 0 0.04796 0.05816 0.56278 0 -0.44482 0 0.73287 -0.07425 0.87999 -4.32033
LYS_22 -4.87058 0.19109 4.82968 -0.30437 0.03469 0.13909 2.17475 -2.34071 -0 -0 -1.21354 -0.02323 0 0 0 0 0 0.15906 0.00696 1.68217 0 -0.04393 0 -1.5107 -0.24033 0.67014 -0.65976
ARG_23 -7.71298 1.05018 5.86551 -1.00284 0.37266 0.57828 2.97809 -3.19242 -0.01673 -0.13293 -1.81223 0.44156 0 0 0 0 0 0.15362 0.11739 2.58264 0 -0.12274 0 -1.2888 -0.46421 0.764 -0.84197
ILE_24 -10.0727 1.26775 3.54213 -0.48397 0.32109 0.09705 3.40353 -3.18978 -0.01047 -0.07574 -2.65813 0.09614 0 0 0 0 0 -0.003 0.04007 0.6359 0 -0.28077 0 0.73287 -0.10919 1.06838 -5.67882
PHE_25 -8.70508 1.85759 3.40654 -0.83517 0.19306 0.40727 2.45152 -2.86101 -0.01761 -0.1229 -2.04573 0.11169 0 0 0 0 0 0.10539 0.00039 0 2.8186 -0.04019 0 1.0402 0.013 1.40151 -0.8209
ALA_26 -3.33107 0.17604 2.75593 -0.02258 0 0 1.44525 -1.78311 -0 -0 -0.90944 -0.38365 0 0 0 0 0 -0.08028 0 0 0 -0.40819 0 1.8394 -0.40662 1.00294 -0.10538
PHE_27 -9.20246 1.41332 2.36342 -0.67626 0.30504 0.3918 1.6016 -2.52456 -0 -0 -0.51221 0.0679 0 0 0 0 0 -0.04239 0.40165 0 3.07426 -0.05766 0 1.0402 -0.16569 0.45603 -2.06601
VAL_28 -6.77388 1.62751 1.79481 -0.27156 0.12494 0.04645 1.78468 -2.06947 -0.0027 -0.05788 -0.92856 0.32118 0 0 0 0 0 -0.03693 0.11839 0.85302 0 -0.14935 0 1.9342 0.10687 0.98612 -0.59217
LYS_29 -3.04856 0.34481 3.2614 -0.3374 0.05936 0.21982 1.2298 -1.51917 -0.01047 -0.07574 -0.61594 -0.42119 0 0 0 0 0 -0.0805 0.08249 1.5533 0 -0.16239 0 -1.5107 -0.18507 0.82775 -0.3884
ASN_30 -6.40512 0.48757 3.5677 -0.2736 0.06545 0.453 1.25474 -2.16596 -0.02639 -0.21843 0.20176 -0.74822 0 0 0 0 0 -0.08306 0.01122 0 1.83297 -0.48258 0 -0.93687 -0.18357 0.41942 -3.22997
LEU_31 -5.13313 0.46478 4.44542 -0.46595 0.24131 0.09009 2.48765 -2.20151 -0.01156 -0.09932 -1.86802 0.14412 0 0 -1.06091 0 0 0.18261 0.05526 0.46586 0 -0.24192 0 0.18072 -0.05994 0.44921 -1.9352
ASN_32 -5.59264 1.38069 5.20398 -0.21351 0.00965 0.29405 2.15649 -2.69119 -0 -0 0.23731 -0.28608 0 0 0 0 0 -0.00057 0.08516 0 3.54589 0.39863 0 -0.93687 5.63714 1.623 10.8511
PRO_33 -2.73771 0.63993 1.29992 -0.07833 0 0.04685 0.20483 -0.55355 -0 -0 -0.04707 0.5854 0 0 0 0 0 -0.13844 0.00044 0.41453 0 -0.62845 0 -2.4119 5.57592 1.64666 3.81905
GLN_34 -5.58788 0.58171 5.21547 -0.25611 0.06385 0.21462 3.22587 -2.47892 -0.03781 -0.36252 -2.5285 -0.35869 0 0 -1.06091 0 0 -0.01087 0.05008 0 2.94671 -0.092 0 -0.18838 -0.22381 0.48516 -0.40293
ALA_35 -3.28502 0.28721 1.58075 -0.0239 0 0 0.941 -1.10313 -0 -0 -1.59373 -0.28727 0 0 0 0 0 0.02255 0 0 0 0.14062 0 1.8394 0.02983 0.30759 -1.14412
ILE_36 -7.90465 1.1799 2.14096 -0.57749 0.40524 0.12301 1.5565 -2.01757 -0 -0 -1.51477 -0.01435 0 0 0 0 0 0.24892 0.19158 0.89956 0 0.08853 0 0.73287 0.28875 0.58825 -3.58478
VAL_37 -6.76278 1.6417 1.45445 -0.32999 0.34353 0.07318 1.83521 -1.83212 -0.01189 -0.04583 -1.7802 -0.59561 0 0 0 0 0 -0.06026 0.34138 0.78605 0 -0.48192 0 1.9342 0.04694 1.1196 -2.32435
GLU_38 -8.33944 0.59071 8.2971 -0.33969 0.1139 0.458 3.64005 -3.77764 -0.0377 -0.18753 -5.78919 -0.37849 0 0 0 -1.01795 0 0.08504 0.14469 0 3.02021 0.26285 0 -2.7348 -0.00244 0.87278 -5.11956
ILE_39 -7.78025 1.12995 1.13636 -0.49064 0.44745 0.11557 2.05001 -1.94316 -0.01189 -0.04583 -2.13148 0.06419 0 0 0 0 0 0.11464 0.03875 0.47394 0 -0.72724 0 0.73287 -0.20253 0.67821 -6.3511
GLY_40 -2.79251 0.29845 2.91409 -6e-05 0 0 1.11798 -1.51452 -0.00621 -0.0187 -0.50749 -0.39552 0 0 0 0 0 0.0885 0 0 0 -1.18889 0 0.83697 0.2393 0.53362 -0.39499
VAL_41 -7.01905 0.94134 3.48005 -0.31311 0.26865 0.07092 1.68384 -2.5916 -0.05142 -0.2965 -2.17407 -0.14259 0 0 0 0 0 0.22842 0.2151 0.22335 0 -0.08061 0 1.9342 0.45548 0.44466 -2.72293
GLY_42 -4.23552 0.65675 2.56659 -0.00014 0 0 1.47144 -1.74386 -0.00548 -0.02291 -0.70793 -0.34351 0 0 -0.79946 0 0 -0.3277 0 0 0 -1.32467 0 0.83697 0.29314 0.69041 -2.99586
LYS_43 -4.35821 0.14345 2.13762 -0.32639 0.05062 0.19007 0.72446 -1.24523 -0.05095 -0.31185 0.58924 -0.28017 0 0 0 0 0 -0.01689 0.04023 1.81365 0 0.04595 0 -1.5107 0.27201 0.47207 -1.62103
GLY_44 -3.89057 0.48407 4.07935 -5e-05 0 0 2.29564 -2.17123 -0 -0 -1.97674 -0.37717 0 0 0 0 0 -0.11315 0 0 0 -1.40614 0 0.83697 -0.52651 0.40258 -2.36294
ALA_45 -3.74923 0.39881 2.09861 -0.02172 0 0 1.13242 -1.6382 -0.07528 -0.34743 0.4395 -0.34657 0 0 0 0 0 -0.02651 0 0 0 -0.38551 0 1.8394 -0.69183 0.45986 -0.91368
LEU_46 -8.19977 0.98645 2.69425 -0.6809 0.12883 0.27141 1.67218 -2.44496 -0.02873 -0.20368 -2.2725 0.096 0 0 0 0 0 -0.04994 0.28433 1.05408 0 -0.2749 0 0.18072 -0.22032 0.40878 -6.59866
THR_47 -7.04684 0.89092 6.41844 -0.193 0.10563 0.06719 3.17515 -3.27745 -0.02618 -0.20499 -2.24307 -0.93049 0 0 0 -0.67559 0 -0.04103 0.24074 0.11085 0 0.10761 4.19909 -1.0874 0.07757 0.63175 0.2989
ASN_48 -4.45745 0.29627 4.4644 -0.19581 0.03133 0.30326 1.65191 -2.24285 -0.02262 -0.15307 -1.80469 -0.39895 0 0 0 0 0 -0.14534 0.01625 0 1.56835 0.24058 0 -0.93687 0.18335 0.55088 -1.05106
TYR_49 -7.59734 1.20483 4.00958 -0.62533 0.0798 0.33397 2.67541 -2.63101 -0 -0 -1.61756 -0.14563 0 0 0 0 0 -0.01838 0.00574 0 2.33473 -0.22202 0.00563 1.2797 0.3389 0.37772 -0.21126
LEU_50 -9.01983 1.41295 3.55635 -0.45698 0.14449 0.10022 2.95729 -2.6495 -0.00553 -0.06316 -2.55527 0.19664 0 0 0 0 0 -0.06704 0.00168 0.27161 0 -0.2979 0 0.18072 0.00814 0.56238 -5.72276
LEU_51 -7.76323 1.33747 3.35684 -0.52102 0.19506 0.15882 1.41745 -2.25502 -0.00318 -0.03091 -1.29088 0.17175 0 0 0 0 0 -0.08286 0.0355 0.1771 0 0.07092 0 0.18072 -0.12452 0.74362 -4.22637
LYS_52 -3.47844 0.38086 3.48069 -0.32089 0.05493 0.18207 1.34567 -1.67098 -0 -0 -1.44381 -0.24524 0 0 0 0 0 -0.04367 0.02678 1.77908 0 -0.06636 0 -1.5107 -0.06417 0.51131 -1.08284
LEU_53 -5.9136 0.57429 4.14811 -0.67978 0.35563 0.19556 2.28736 -2.41895 -0.00133 -0.00517 -1.1574 0.30752 0 0 0 0 0 -0.02453 0.01777 2.66756 0 -0.11852 0 0.18072 0.01136 0.6626 1.0892
LYS_54 -9.4231 1.88363 8.24331 -1.50904 1.17584 3.12883 2.51087 -3.49458 -0.00553 -0.06316 -2.60121 -3.30534 0 0 -0.63134 0 0 0.49933 1.13389 3.55657 0 -0.07851 0 -1.5107 0.16561 1.81236 1.48774
ILE_55 -5.23668 1.35015 4.76311 -0.47786 0.3344 0.09153 2.11466 -2.1845 -0.01128 -0.09823 -2.44213 0.0949 0 0 -0.63134 0 0 0.44747 0.22566 0.40676 0 -0.46836 0 0.73287 5.80599 3.26793 8.08503
PRO_56 -3.97432 0.90098 2.40382 -0.21037 0.02687 0.1577 0.634 -1.07689 -0.01765 -0.14997 -0.92176 -0.1174 0 0 0 0 0 0.02558 0.01487 0.25141 0 -0.56725 0 -2.4119 5.75241 2.40251 3.12264
TYR_57 -10.2086 1.5887 4.87084 -0.77892 0.07017 0.10703 2.76031 -2.96553 -0.00157 -0.00928 -1.8631 -0.46713 0 0 0 -0.34236 0 0.34763 0.38493 0 1.94096 -0.22231 0.07278 1.2797 0.11388 1.42683 -1.89498
LYS_58 -6.60093 0.92415 6.38766 -0.34944 0.05301 0.27283 4.0481 -2.9412 -0 -0 -5.48522 -0.1224 0 0 -0.82431 -0.77514 0 0.02132 0.27549 2.32535 0 -0.01216 0 -1.5107 0.11552 1.34128 -2.8568
GLY_59 -4.26176 0.46697 3.23842 -0.00112 0 0 2.33247 -1.94622 -0.01516 -0.06191 -2.58342 -0.36181 0 0 0 0 0 -0.0016 0 0 0 0.8439 0 0.83697 0.81627 0.45583 -0.24216
ILE_60 -7.48282 1.2708 2.48385 -0.44062 0.29153 0.08398 2.20615 -2.26051 -0 -0 -3.54333 0.02481 0 0 0 0 0 -0.07606 0.18628 0.37751 0 -0.70178 0 0.73287 0.67682 0.65995 -5.51057
GLU_61 -7.65953 0.57826 7.77433 -0.48573 0.03341 0.70919 4.31622 -3.44481 -0.01698 -0.09169 -6.35239 -1.29949 0 0 -2.38754 0 0 0.07179 0.1589 0 4.97969 -0.0412 0 -2.7348 -0.18707 0.80825 -5.27119
ILE_62 -3.80538 0.27297 3.24433 -0.49895 0.45828 0.10631 1.30854 -1.64059 -0.01924 -0.05534 -1.10708 -0.35104 0 0 -0.70858 0 0 0.12965 0.01259 0.76389 0 -0.46318 0 0.73287 0.07778 0.48863 -1.05352
ASP_63 -6.30607 0.47236 8.73899 -0.20787 0.03938 0.65102 5.40704 -3.59935 -0.00077 -0.00508 -7.85024 -1.09155 0 0 -1.70448 -2.75409 0 -0.04688 0.05648 0 2.28909 -0.72881 0 -2.3716 -0.05069 0.51047 -8.55265
LYS_64 -4.06145 0.27853 4.09563 -0.41689 0.06431 0.22195 1.64242 -1.83813 -0 -0 -0.7019 0.06015 0 0 0 0 0 -0.16416 0.00782 1.37484 0 -0.02955 0 -1.5107 -0.27249 0.43023 -0.8194
ARG_65 -7.63128 0.71961 7.87157 -0.71131 0.1315 0.4802 3.57267 -3.35598 -0.02278 -0.16993 -4.55948 0.64814 0 0 -0.82499 -1.74811 0 0.29251 0.10843 1.85052 0 -0.12227 0 -1.2888 -0.25856 0.41173 -4.60659
LEU_66 -9.3964 1.24715 5.17891 -0.45801 0.18133 0.10803 2.879 -3.17455 -0.00548 -0.02291 -2.2839 0.11225 0 0 0 0 0 0.03382 0.46119 0.36196 0 -0.27517 0 0.18072 -0.20347 0.68563 -4.38989
ILE_67 -9.79653 1.20061 5.28685 -0.50604 0.32552 0.09878 2.53814 -3.33269 -0.00693 -0.04898 -1.71535 0.06021 0 0 0 0 0 -0.02924 0.02473 0.4924 0 -0.47602 0 0.73287 -0.02689 0.87612 -4.30244
GLU_68 -4.80145 0.3228 5.30822 -0.33767 0.08141 0.39431 2.40294 -2.56117 -0.01782 -0.10867 -2.25382 -0.63185 0 0 0 0 0 0.01921 0.00034 0 3.10787 -0.09405 0 -2.7348 -0.07342 0.58796 -1.38968
TYR_69 -6.70918 0.34083 5.65724 -0.91229 0.04851 0.31051 2.62635 -2.8027 -0.01312 -0.1208 -1.72424 -0.29091 0 0 0 0 0 -0.00909 0.03985 0 1.74429 -0.44571 0.0003 1.2797 -0.05672 0.16448 -0.87271
LEU_70 -9.08384 1.05549 4.53018 -0.50337 0.19324 0.12106 2.24532 -3.20613 -0 -0 -1.26772 0.24416 0 0 0 0 0 0.01139 0.26535 0.3346 0 -0.27497 0 0.18072 -0.10115 0.3046 -4.95107
LEU_71 -5.27449 0.31552 4.1188 -0.47486 0.20164 0.10491 1.96897 -2.28169 -0.01894 -0.14857 -1.72726 0.23162 0 0 0 0 0 -0.0081 0.02061 0.4319 0 -0.25872 0 0.18072 -0.27492 0.42686 -2.46599
VAL_72 -3.65773 0.27723 3.62048 -0.31454 0.20289 0.07231 1.62809 -1.84912 -0.00693 -0.04898 -0.96561 -0.13692 0 0 0 0 0 -0.05641 0.0318 0.133 0 -0.20453 0 1.9342 -0.20985 0.29632 0.74569
GLU_73 -3.86199 0.16246 3.75967 -0.4491 0.08084 0.91719 1.3817 -1.77726 -0 -0 -1.36777 -0.43128 0 0 0 0 0 -0.05678 0.00197 0 2.84721 -0.04339 0 -2.7348 -0.25544 0.3526 -1.47417
LYS_74 -4.98887 0.26426 6.0887 -0.38233 0.05147 0.19794 2.03076 -2.55276 -0.01894 -0.14857 -1.76508 0.10295 0 0 0 0 0 0.08274 0.07622 1.66964 0 0.03794 0 -1.5107 -0.37623 0.36147 -0.7794
ILE_75 -2.39956 0.36179 1.42418 -0.50872 0.23311 0.12367 0.28767 -0.84322 -0.01208 -0.04171 0.57685 -0.0408 0 0 0 0 0 0.00727 0.02742 0.49571 0 0.07181 0 0.73287 0.04439 0.44005 0.98073
LEU_76 -4.32849 0.51422 3.11769 -0.45858 0.20896 0.09415 1.21419 -1.59132 -0 -0 -1.03826 0.05454 0 0 0 0 0 0.02334 0.03201 0.97685 0 -0.22952 0 0.18072 0.2621 0.58021 -0.38716
THR_77 -2.33342 0.10896 3.0732 -0.20516 0.17186 0.07723 0.69794 -1.32839 -0.01208 -0.04171 -0.69513 -0.6944 0 0 0 0 0 -0.03422 0.004 0.10396 0 0.1267 2.29909 -1.0874 0.19484 0.46545 0.89134
GLU_78 -4.12875 0.212 4.985 -0.47352 0.2654 1.47611 1.48361 -2.11168 -0.0012 -0.01197 -1.12257 -2.89772 0 0 0 0 0 0.11097 0.02442 0 3.73382 -0.21052 0 -2.7348 -0.08678 0.43244 -1.05575
ASP_79 -5.23973 0.37474 5.25423 -0.26097 0.04785 0.86688 1.7922 -2.41076 -0.00054 -0.01023 -2.06426 -0.66539 0 0 0 0 0 0.02584 0.00045 0 2.03207 -0.74947 0 -2.3716 -0.25669 0.49223 -3.14313
GLN_80 -4.23647 0.23954 5.08811 -0.68825 0.12039 0.47762 2.83342 -2.39095 -0.00089 -0.0024 -3.25534 -0.2846 0 0 -0.65838 0 0 0.00256 0.00174 0 2.69176 0.18486 0 -0.18838 0.07102 0.49656 0.50191
LEU_81 -6.63133 0.69358 1.31396 -0.53198 0.11593 0.11082 0.99454 -1.73819 -0 -0 -0.99046 0.25517 0 0 -0.65838 0 0 -0.04212 0.00802 0.62316 0 -0.37906 0 0.18072 -0.01604 0.55543 -6.13622
VAL_82 -5.50958 0.48131 3.30283 -0.26525 0.17689 0.05225 2.08362 -2.11608 -0.00661 -0.06665 -1.87888 -0.19852 0 0 0 0 0 -0.05022 4e-05 0.3587 0 -0.8056 0 1.9342 -0.27353 0.48844 -2.29264
LYS_83 -3.76308 0.35906 2.60022 -0.40245 0.04721 0.20259 1.2609 -1.30734 -0.01924 -0.05534 -2.19085 0.46822 0 0 -0.69738 0 0 0.10532 0.11041 2.17275 0 0.07496 0 -1.5107 -0.29555 0.27684 -2.56345
GLY_84 -3.09687 0.27798 3.10201 -0.00079 0 0 1.33451 -1.60809 -0.00628 -0.06572 -0.37758 -0.2892 0 0 0 0 0 -0.06514 0 0 0 -1.54302 0 0.83697 0.318 0.47267 -0.71055
ASP_85 -5.25537 0.6171 7.50704 -0.22611 0.08075 0.72393 3.94987 -3.01049 -0 -0 -6.68035 -1.27955 0 0 -0.65902 0 0 -0.08982 0.0111 0 2.05304 -0.61696 0 -2.3716 0.24819 0.58664 -4.41158
ILE_86 -7.66694 1.45427 1.36894 -0.5856 0.43647 0.13869 1.55123 -1.70455 -0.00236 -0.0113 0.27656 0.51958 0 0 0 0 0 -0.17396 0.07974 0.53178 0 0.47403 0 0.73287 -0.12 0.60088 -2.09966
LEU_87 -6.56464 0.85257 3.31739 -0.51833 0.25638 0.14144 1.3218 -1.93293 -0 -0 -2.05268 0.11468 0 0 -0.65902 0 0 -0.04686 0.09162 0.1023 0 -0.16857 0 0.18072 -0.27631 0.56422 -5.27622
LYS_88 -3.62229 0.38669 5.49646 -0.34955 0.05429 0.26497 2.35457 -2.11803 -0 -0 -3.55093 0.01268 0 0 0 0 0 0.03792 0.0377 2.20371 0 -0.2468 0 -1.5107 -0.2483 0.4131 -0.3845
LYS_89 -6.90145 0.74077 5.79316 -0.48592 0.10502 0.2448 2.36026 -2.66538 -0.0018 -0.00982 -2.01649 0.37516 0 0 -0.69738 0 0 -0.04993 0.10892 2.71768 0 0.01324 0 -1.5107 -0.24008 0.62906 -1.49087
ASP_90 -3.56273 0.44291 5.25297 -0.25229 0.13386 0.85511 3.23314 -2.34534 -0 -0 -3.73773 -1.13464 0 0 -0.64821 -0.88194 0 -0.04257 0.0816 0 1.85462 -0.83815 0 -2.3716 -0.44012 0.62056 -3.78054
PHE_91 -9.82032 1.84251 1.91336 -0.74654 0.07267 0.3519 2.26424 -2.32176 -0 -0 -1.49653 -0.06664 0 0 0 0 0 0.07962 0.29243 0 2.30393 0.25924 0 1.0402 -0.01166 0.9161 -3.12724
ASN_92 -2.87295 0.33139 4.64777 -0.20956 0.00541 0.2873 2.16513 -2.05189 -0 -0 -3.07371 -0.34571 0 0 -0.64821 -0.88194 0 0.00797 0.00227 0 2.78706 0.06936 0 -0.93687 0.10075 0.92095 0.30452
SER_93 -3.03851 0.24287 4.20414 -0.02558 0 0.04216 1.8983 -1.95797 -0 -0 -1.148 -1.27053 0 0 0 0 0 -0.03977 0.0508 0.71913 0 0.19009 0.6129 -0.77834 0.12823 0.49935 0.32927
PHE_94 -8.70793 1.2648 2.96374 -0.58931 0.03906 0.23674 2.10135 -2.23956 -0.01765 -0.13356 -0.79397 0.06463 0 0 -0.82431 0 0 -0.0519 0.12343 0 3.1632 0.06512 0 1.0402 0.03827 0.6505 -1.60718
PHE_95 -9.14721 1.87931 2.69859 -0.58905 0.07401 0.30655 2.27513 -2.27878 -0 -0 -2.29076 -0.04863 0 0 0 0 0 0.15839 0.00046 0 2.17324 -0.08145 0 1.0402 -0.33851 0.75829 -3.41023
GLU_96 -4.03541 0.35366 5.16354 -0.24208 0.08107 0.40482 2.26382 -2.24492 -0.01765 -0.13356 -2.64205 -0.42798 0 0 0 -0.77514 0 -0.00427 0.03553 0 3.06473 -0.01882 0 -2.7348 -0.15133 0.73939 -1.32145
ASN_97 -1.79672 0.15029 2.11963 -0.19312 0.03525 0.32569 0.59948 -1.04994 -0 -0 -0.2934 -0.98695 0 0 0 0 0 -0.0678 0.03117 0 1.81459 -0.98291 0 -0.93687 -0.37405 0.50975 -1.09592
LEU_98 -4.10916 0.93138 2.92226 -0.46224 0.21647 0.08079 1.38392 -1.50111 -0 -0 -0.94872 0.31502 0 0 0 0 0 0.15504 0.03996 0.40168 0 0.04002 0 0.18072 -0.21032 0.54452 -0.01977
SER_99 -1.71015 0.15882 1.59693 -0.03157 0.01278 0.02948 0.09058 -0.64232 -0.01308 -0.13232 0.12539 0.011 0 0 0 0 0 0.65239 0.0005 0.32588 0 0.49745 0.60003 -0.77834 1.82238 1.18797 3.80378
PRO_100 -6.24399 1.71373 3.58075 -0.2014 0.05557 0.14764 2.08601 -1.54368 -0 -0 -3.00391 0.07546 0 0 0 0 0 0.1847 0.08891 0.28033 0 -0.65378 0 -2.4119 1.64324 2.1134 -2.08893
LEU_101 -7.87318 0.94729 3.12425 -0.46944 0.15659 0.11338 1.99307 -2.3505 -0 -0 -2.78678 0.09581 0 0 0 0 0 0.13905 0.67541 1.51812 0 -0.23483 0 0.18072 -0.03828 1.80845 -3.00088
LEU_102 -9.07543 1.78007 1.13495 -0.58773 0.2381 0.14653 2.0834 -2.0911 -0.0002 -0.00352 -2.81312 0.29562 0 0 0 0 0 0.15974 0.26282 0.85165 0 -0.08542 0 0.18072 -0.0155 1.01242 -6.526
CYS_103 -6.64214 0.98816 2.40828 -0.04598 0 0.01418 1.93882 -1.79207 -0 -0 -2.24658 -0.90229 0 0 0 0 0 0.0121 0.04338 0.32327 0 0.09248 0 3.6196 0.20911 0.87947 -1.10022
GLY_104 -4.37123 0.19641 2.73799 -0.00081 0 0 1.89018 -1.80356 -0 -0 -2.00286 -0.30669 0 0 0 0 0 -0.11655 0 0 0 -1.48109 0 0.83697 0.38954 1.08801 -2.9437
ASN_105 -5.32868 0.39765 4.32264 -0.30309 0.08697 0.52487 2.49226 -2.34377 -0.03168 -0.13609 -1.85287 -0.84911 0 0 -0.72552 0 0 0.43425 0.0006 0 1.87262 -0.31053 0 -0.93687 0.30042 1.17234 -1.2136
ILE_106 -7.83819 1.68187 1.04142 -0.66888 0.6291 0.14612 1.16692 -1.79317 -0.00361 -0.01599 -1.04652 0.37982 0 0 0 0 0 0.05385 0.24639 0.9483 0 -0.65502 0 0.73287 -0.20349 1.65318 -3.54503
PRO_107 -4.60002 0.70894 3.07564 -0.13972 0.01482 0.10138 1.79748 -1.5354 -1e-05 -0.00043 -1.76295 0.13732 0 0 0 0 0 -0.10473 0.01557 0.17165 0 -0.72593 0 -2.4119 -0.51469 1.60075 -4.17223
TYR_108 -5.35341 0.54255 3.64964 -0.88444 0.09753 0.27439 1.92056 -2.15858 -0 -0 -1.49109 -0.33817 0 0 -0.49424 0 0 -0.02864 0.00063 0 2.79238 0.03989 0.00748 1.2797 -0.16998 0.67527 0.36149
SER_109 -2.90464 0.46397 2.43897 -0.02977 0.00079 0.048 0.84966 -1.28966 -0 -0 0.09589 -0.9415 0 0 0 0 0 -0.09526 0.00021 0.161 0 -0.2563 0.60446 -0.77834 -0.235 0.4671 -1.40042
ILE_110 -6.80906 0.92805 3.38961 -0.55814 0.29306 0.17906 2.17998 -2.0731 -2e-05 -0.00031 -1.99118 -0.31565 0 0 0 0 0 -0.01042 0.02304 0.35527 0 0.20507 0 0.73287 -0.12526 0.77091 -2.82621
THR_111 -7.00971 0.76257 3.50402 -0.11797 0.02782 0.04985 2.37497 -2.3534 -1e-05 -0.00043 -1.47062 -0.63313 0 0 0 0 0 -0.05809 0.04445 0.97903 0 0.12823 2.32397 -1.0874 0.15162 0.93228 -1.45194
SER_112 -4.89574 1.02606 4.2996 -0.02129 0 0.02178 1.85209 -2.21561 -0 -0 -1.21069 -0.13675 0 0 0 0 0 0.3697 0.00022 0.53928 0 0.3276 0.62188 -0.77834 5.69348 1.55303 7.04629
PRO_113 -5.45271 1.04632 3.28648 -0.07005 0 0.04374 1.38211 -1.64089 -0 -0 -1.35517 0.6316 0 0 0 0 0 -0.12272 0.05711 0.18542 0 -0.06968 0 -2.4119 5.78515 1.5494 2.8442
ILE_114 -9.92199 2.1673 2.63323 -0.56826 0.59864 0.11313 2.58671 -2.79422 -0 -0 -2.05755 0.08188 0 0 0 0 0 -0.03943 0.02617 0.47053 0 -0.48747 0 0.73287 0.14682 1.19315 -5.11849
ILE_115 -9.24127 1.38297 2.38003 -0.6351 0.5221 0.14855 2.50739 -2.4879 -0.00217 -0.0182 -1.73863 -0.05665 0 0 0 0 0 -0.04202 0.01027 3.29948 0 -0.3826 0 0.73287 0.08374 1.51112 -2.02601
ASN_116 -6.73934 0.38233 5.73499 -0.18397 0.05079 0.27886 2.6722 -3.02339 -0.00455 -0.08608 -1.82079 -0.28881 0 0 0 0 0 -0.04135 0.00192 0 1.41139 0.44043 0 -0.93687 0.02554 0.8905 -1.23621
LYS_117 -7.09629 0.22302 7.49287 -0.679 0.11243 0.48206 3.05563 -3.35345 -0.02092 -0.16196 -4.19975 -0.05453 0 0 0 0 0 -0.03921 0.04853 2.70381 0 0.01026 0 -1.5107 -0.13346 0.40188 -2.71876
PHE_118 -11.7418 1.9819 1.87197 -0.58133 0.05056 0.28839 2.57285 -2.78979 -2e-05 -0.00049 -1.91736 0.0306 0 0 0 0 0 0.72208 0.04132 0 2.4646 0.04115 0 1.0402 -0.29896 1.06271 -5.16136
LEU_119 -9.13521 1.44909 3.19824 -0.47995 0.19789 0.09886 2.37862 -2.68261 -0 -0 -2.0804 0.20765 0 0 0 0 0 0.06509 0.00598 0.47559 0 -0.22005 0 0.18072 -0.14502 1.40627 -5.07926
GLU_120 -3.77237 0.29452 4.61953 -0.21604 0.0281 0.30262 1.55637 -2.04934 -0.02307 -0.17986 -0.86003 -0.60932 0 0 0 0 0 -0.0537 0.02236 0 3.06023 -0.35848 0 -2.7348 -0.38279 0.73753 -0.61852
SER_121 -4.13318 0.31009 4.08042 -0.03648 0.00691 0.02641 1.53378 -1.93933 -0 -0 -1.69572 -0.02249 0 0 0 0 0 0.01713 0.0239 0.97099 0 -0.30837 1.82799 -0.77834 -0.58754 0.39701 -0.30682
LYS_122 -2.80885 0.25191 3.42815 -0.34515 0.08419 0.22773 1.25297 -1.58694 -0 -0 -1.79412 -0.33941 0 0 0 0 0 -0.05225 0.00857 1.47704 0 -0.20225 0 -1.5107 -0.0755 0.53563 -1.44897
LEU_123 -7.96924 1.67653 1.33858 -0.54855 0.39665 0.10583 1.04489 -1.70297 -2e-05 -0.00049 -0.61214 0.34135 0 0 0 0 0 -0.00972 0.05194 2.63482 0 -0.03345 0 0.18072 0.05899 0.83232 -2.21396
ARG_124 -4.73686 0.1486 4.49913 -0.54354 0.06221 0.31123 2.29891 -1.82953 -0.00177 -0.03762 -2.4585 0.31351 0 0 0 0 0 0.04906 0.11794 2.15437 0 -0.06501 0 -1.2888 0.06466 0.60533 -0.33668
SER_125 -4.59314 0.31162 4.09395 -0.02751 0 0.06627 2.13956 -1.97137 -0.00288 -0.06055 -2.08789 -0.21427 0 0 0 0 0 0.04039 0.0164 0.10977 0 -0.47617 0.60238 -0.77834 0.02961 0.36213 -2.44003
PHE_126 -10.6399 1.77154 1.89563 -0.52806 0.27155 0.28809 3.14399 -2.40826 -0 -0 -2.3275 -0.16861 0 0 0 0 0 0.98421 0.0295 0 3.19409 -0.11288 0 1.0402 -0.20963 1.78588 -1.99018
VAL_127 -7.43233 1.12729 1.42566 -0.27123 0.13645 0.06348 1.96779 -1.97356 -0.00135 -0.00586 -1.94304 -0.53806 0 0 0 0 0 0.17105 0.03891 0.15138 0 -0.0356 0 1.9342 0.26716 2.13375 -2.78389
LEU_128 -8.32406 1.11683 2.00645 -0.47781 0.19021 0.09842 1.98697 -2.34442 -0.01401 -0.13344 -1.77841 0.0724 0 0 0 0 0 0.04841 0.29912 0.67716 0 -0.10351 0 0.18072 0.27284 0.89209 -5.33406
MET_129 -7.79293 0.5571 3.04851 -0.38162 0.07534 0.16502 2.15795 -2.04504 -0.00496 -0.02185 -2.59071 -0.25398 0 0 0 0 0 -0.08621 0.16384 1.81577 0 0.22947 0 0.60916 0.27809 0.42711 -3.64996
THR_130 -5.68339 0.57895 4.29629 -0.11935 0.06339 0.09189 2.41706 -2.28471 -0.04106 -0.31175 -2.68749 -0.55592 0 0 0 0 0 0.0022 0.05036 0.10889 0 -0.39519 2.30119 -1.0874 0.08726 0.34696 -2.82181
GLN_131 -5.78606 0.55827 4.55103 -0.2713 0.03854 0.2126 2.28646 -2.29015 -0 -0 -2.26903 -0.22551 0 0 0 0 0 -0.0328 0.00511 0 3.23379 0.18849 0 -0.18838 -0.46141 0.51372 0.06339
LYS_132 -6.23455 0.50782 5.59924 -0.39792 0.07548 0.18563 2.82744 -2.77895 -0.00557 -0.0754 -1.87079 0.09602 0 0 0 0 0 -0.08717 0.13872 1.72824 0 -0.05475 0 -1.5107 -0.51119 0.488 -1.88041
GLU_133 -4.50411 0.62363 4.5664 -0.21988 0.03598 0.31809 1.09649 -2.09296 -0 -0 -0.40651 -0.6202 0 0 0 0 0 0.10353 0.00528 0 3.07251 -0.33391 0 -2.7348 -0.65514 0.3093 -1.4363
PHE_134 -9.99261 1.84077 4.56324 -1.04929 0.10395 0.36489 3.14604 -3.0852 -9e-05 -0.00133 -2.79175 0.01159 0 0 0 0 0 -0.02978 0.17284 0 2.25449 -0.17047 0 1.0402 -0.30045 0.38547 -3.53747
ALA_135 -5.89942 0.67501 4.16642 -0.02312 0 0 2.89888 -2.74786 -0.02142 -0.12051 -1.93592 -0.37701 0 0 0 0 0 -0.05341 0 0 0 -0.41904 0 1.8394 -0.22842 0.5409 -1.70553
ASN_136 -5.51268 0.34679 5.74098 -0.18541 0.02951 0.29066 1.6374 -2.81961 -0 -0 -1.68888 -0.37395 0 0 0 0 0 -0.07993 0.005 0 1.60396 0.10737 0 -0.93687 -0.29205 0.32917 -1.79854
ARG_137 -7.11447 0.87814 7.19428 -0.77152 0.30053 0.47561 3.23184 -3.34035 -0.02314 -0.15318 -3.80214 0.00562 0 0 0 -0.45244 0 0.15092 0.02895 3.27577 0 -0.07021 0 -1.2888 0.15517 0.4708 -0.84863
LEU_138 -8.95566 1.19638 1.49636 -0.49114 0.17968 0.11777 2.11361 -2.10196 -0.00623 -0.02661 -1.06887 0.21063 0 0 -0.6051 0 0 -0.05372 0.19827 0.33093 0 -0.2721 0 0.18072 0.00471 1.07452 -6.47781
LEU_139 -6.26089 0.74007 3.22896 -0.53334 0.23363 0.16611 1.57168 -2.29521 -9e-05 -0.00133 -1.54086 0.1039 0 0 0 0 0 -0.04047 0.24185 0.10812 0 -0.10021 0 0.18072 -0.41207 1.03601 -3.57339
ALA_140 -5.1691 0.6242 2.96819 -0.02469 0 0 1.67812 -2.2587 -0.0029 -0.01743 -1.47418 -0.20929 0 0 -0.84139 0 0 -0.04693 0 0 0 -0.1252 0 1.8394 -0.71961 0.48654 -3.29297
LYS_141 -3.95029 0.27519 3.93957 -0.48497 0.15599 0.2753 1.64543 -1.89269 -0 -4e-05 -1.77927 0.01168 0 0 0 0 0 0.05899 0.01547 1.78772 0 -0.00867 0 -1.5107 -0.49208 0.22408 -1.72931
VAL_142 -5.85642 0.72021 2.20472 -0.36762 0.29913 0.08697 0.70532 -1.90705 -0 -0 -0.19622 -0.00545 0 0 0 0 0 -0.06751 0.01344 1.04797 0 0.25088 0 1.9342 -0.11725 0.33975 -0.91494
ASN_143 -3.55716 0.35697 2.9198 -0.19203 0.01945 0.31969 1.16642 -1.61076 -7e-05 -0.00108 -1.42724 -0.88323 0 0 0 0 0 0.12845 0.09707 0 1.63109 -0.37491 0 -0.93687 -0.10575 0.58908 -1.86108
SER_144 -3.89104 0.42962 5.021 -0.02889 0 0.04952 2.70504 -2.24716 -0.02279 -0.16064 -2.12693 -1.08272 0 0 -0.8842 0 0 -0.01392 0.03252 1.49912 0 0.01429 0.61944 -0.77834 -0.11128 0.47575 -0.5016
SER_145 -1.75161 0.06202 2.73835 -0.0292 0.00026 0.04685 1.05442 -1.22173 -0.00876 -0.08527 -0.40481 -1.01646 0 0 -0.48185 0 0 0.00502 0.02033 0.1604 0 -0.2643 0.62932 -0.77834 -0.43582 0.21363 -1.54757
ASP_146 -5.17629 0.39678 5.69076 -0.12215 0.03478 0.3855 1.78157 -2.48075 -0.0104 -0.05967 -2.1069 -0.20926 0 0 -0.8842 -0.45244 0 -0.06239 0.10464 0 2.43971 -0.33039 0 -2.3716 -0.67225 0.17438 -3.93058
TYR_147 -11.0603 1.06481 5.62668 -0.74124 0.04778 0.09929 3.43196 -3.78535 -0.02172 -0.12979 -3.38572 -0.37026 0 0 -1.20384 0 0 -0.05787 0.08953 0 2.41344 0.00712 0.08599 1.2797 -0.4673 0.37879 -6.69835
SER_148 -4.87771 0.31096 3.84175 -0.01895 0 0.02905 1.91185 -2.14959 -0.00726 -0.05304 -1.64965 -0.98736 0 0 -0.11395 0 0 -0.03231 0.00225 1.12199 0 -0.51076 0.61708 -0.77834 0.17469 0.4062 -2.7631
ALA_149 -5.40537 0.7947 2.49123 -0.02312 0 0 1.90822 -2.12141 -0.00382 -0.02187 -1.70629 -0.36898 0 0 -0.11395 0 0 -0.05421 0 0 0 -0.32378 0 1.8394 0.02829 0.26994 -2.81101
PHE_150 -8.77307 1.31183 3.04069 -1.01209 0.07626 0.30881 2.20857 -2.39371 -0.00455 -0.08608 -1.49281 -0.03846 0 0 0 0 0 0.03918 0.0001 0 1.8178 -0.435 0 1.0402 -0.22022 0.36955 -4.24301
GLY_151 -4.76327 0.34716 4.85239 -5e-05 0 0 1.97739 -2.57197 -0.00623 -0.02661 -1.28155 -0.39973 0 0 0 0 0 -0.07855 0 0 0 0.15857 0 0.83697 0.6455 0.25207 -0.05792
ALA_152 -5.64636 0.23546 2.69724 -0.02229 0 0 1.65881 -2.27277 -0 -0 -1.06446 -0.36315 0 0 0 0 0 0.00649 0 0 0 -0.34772 0 1.8394 0.33195 0.10316 -2.84425
PHE_153 -9.70804 1.52189 4.13479 -0.79857 0.03292 0.23471 3.16422 -3.11254 -0 -0 -2.7674 -0.06102 0 0 0 0 0 0.07983 0.01034 0 1.7814 -0.37855 0 1.0402 -0.18639 0.29547 -4.71674
CYS_154 -8.51569 0.97183 4.10385 -0.04653 0 0.01532 3.13427 -2.65101 -0.0038 -0.02161 -3.45619 0.05535 0 0 0 0 0 -0.0626 0.09573 0.32936 0 0.28831 0 3.6196 0.07306 0.57868 -1.4921
GLN_155 -6.31186 0.30803 6.57156 -0.28288 0.03102 0.24976 3.0359 -3.12386 -0.01626 -0.11341 -3.60639 -0.53893 0 0 -1.4465 0 0 0.10808 0.10376 0 3.02101 -0.08198 0 -0.18838 -0.07819 0.55622 -1.8033
TYR_156 -8.42421 1.58231 3.07765 -1.0543 0.14999 0.5994 2.77296 -2.51834 -0.0304 -0.19406 -0.96963 -0.23437 0 0 0 0 0 -0.04104 0.41077 0 4.01562 -0.06185 0.00034 1.2797 -0.12248 0.52736 0.76542
TYR_157 -9.44403 1.26566 2.6213 -0.64125 0.14114 0.31105 2.64477 -2.49279 -0.03036 -0.20043 -2.21215 -0.27661 0 0 0 -0.69092 0 -0.01765 0.4686 0 2.92792 -0.1162 0.10189 1.2797 0.05157 0.61821 -3.69058
LEU_158 -9.16472 1.69675 3.51644 -0.78365 0.68477 0.33218 1.44787 -2.75159 -0.01557 -0.08235 -0.68422 -0.2748 0 0 0 0 0 0.03808 1.34841 0.70036 0 0.83601 0 0.18072 0.76956 0.88239 -1.32336
THR_159 -3.5433 0.36888 3.68777 -0.16181 0.07935 0.05913 2.22988 -1.86003 -0.00371 -0.02192 -2.67183 0.10262 0 0 0 0 0 -0.0268 0.00272 0.08688 0 0.00102 2.30266 -1.0874 0.64846 0.74088 0.93345
ILE_160 -7.88188 1.44653 -0.01422 -0.47772 0.39627 0.10059 0.56368 -1.42414 -0 -0 -0.26917 -0.03366 0 0 0 0 0 -0.07898 0.19606 0.37426 0 -0.70983 0 0.73287 -0.19858 0.46082 -6.81711
THR_161 -4.63236 0.25647 2.72282 -0.22499 0.19686 0.09517 2.21233 -2.00631 -0.005 -0.03417 -2.28103 -1.32662 0 0 0 0 0 -0.0116 0 0.64018 0 0.01288 2.29567 -1.0874 -0.18468 0.44094 -2.92085
THR_162 -3.97281 0.45706 1.25028 -0.16429 0.07936 0.0622 0.65954 -1.33114 -0 -0 0.01558 0.07531 0 0 0 0 0 -0.03888 0.00223 0.07027 0 0.0095 2.29156 -1.0874 -0.03378 0.33014 -1.32527
VAL_163 -6.61056 1.0174 0.29546 -0.25126 0.13048 0.04128 0.9279 -1.5723 -0.01673 -0.13293 -0.74317 -0.01137 0 0 0 0 0 -0.01995 0.03415 0.43404 0 -0.09515 0 1.9342 0.24318 0.59796 -3.79737
PHE_164 -7.95354 0.79048 3.50436 -0.75256 0.03742 0.05615 2.24111 -2.30161 -5e-05 -0.00013 -1.48328 -0.48856 0 0 0 0 0 0.00072 0.06081 0 1.8874 -0.21389 0 1.0402 0.56015 0.87994 -2.1349
LYS_165 -2.77642 0.09111 1.72792 -0.37998 0.05367 0.1836 0.36183 -1.02256 -0.00543 -0.01581 -0.16593 0.08758 0 0 0 0 0 0.02958 0.00488 1.8332 0 0.09344 0 -1.5107 0.2415 0.61453 -0.554
ILE_166 -8.69919 1.02721 3.01011 -0.50822 0.55977 0.13064 2.40241 -2.47413 -0.0094 -0.05159 -1.56689 -0.10167 0 0 0 0 0 0.09051 0.20954 0.27239 0 -0.60966 0 0.73287 -0.17936 0.53146 -5.23319
ASP_167 -4.1052 0.50317 5.85113 -0.17554 0.01087 0.53557 3.2061 -2.65803 -0.00543 -0.01581 -4.76674 -0.91922 0 0 -0.95059 -0.74961 0 -0.05856 0.01803 0 2.93255 -0.04047 0 -2.3716 -0.40348 0.60931 -3.55354
ARG_168 -10.0083 0.84721 10.7911 -0.78934 0.13789 0.54434 3.94646 -4.49823 -0.02163 -0.11374 -5.21305 0.93725 0 0 -0.90925 -0.90025 0 -0.12463 0.1876 2.13314 0 -0.08235 0 -1.2888 -0.37968 0.58335 -4.22096
HIS_D_169 -4.81261 0.51863 5.85196 -0.44659 0.02113 0.51767 2.59712 -2.47169 -0 -0 -4.04345 -0.15983 0 0 -0.95059 -0.74961 0 0.10801 0.03215 0 2.69458 -0.0642 0 -0.45461 -0.16818 0.54707 -1.43304
ALA_170 -5.30652 0.66648 3.08762 -0.02596 0.00067 0 3.19915 -2.39501 -0.00451 -0.02578 -3.90925 -0.40798 0 0 0 0 0 -0.02655 0 0 0 -0.08277 0 1.8394 -0.31901 0.30761 -3.40241
PHE_171 -10.3754 1.07523 3.7909 -0.62369 0.06532 0.35504 2.27826 -2.84545 -2e-05 -8e-05 -1.37162 0.25252 0 0 0 0 0 0.08808 0.16292 0 1.94155 -0.32958 0 1.0402 -0.40109 0.40927 -4.48771
LYS_172 -3.83945 0.47805 3.67023 -0.40245 0.05901 0.21383 1.61372 -1.79881 -0 -0 -1.68859 -0.02713 0 0 0 0 0 0.23669 0.00678 2.05512 0 0.20327 0 -1.5107 0.74708 0.82136 0.83801
PRO_173 -5.5903 0.78213 3.76359 -0.1331 0 0.09437 1.26723 -1.49543 -0.00067 -0.01347 -0.95486 0.25657 0 0 0 0 0 -0.04221 0.00127 0.22502 0 -1.15745 0 -2.4119 0.56863 0.77827 -4.06231
LYS_174 -5.18928 0.42559 4.23887 -0.50795 0.12135 0.35561 0.71814 -1.75521 -0 -0 -1.21642 0.0403 0 0 0 0 0 0.45763 0.08095 3.48926 0 -0.05224 0 -1.5107 -0.5962 0.97618 0.07588
PRO_175 -5.83321 1.05427 3.79992 -0.12414 0.00079 0.09184 1.49288 -1.4327 -0.01919 -0.09319 -0.19477 0.2577 0 0 0 0 0 -0.03473 0.08323 0.22291 0 -1.12036 0 -2.4119 -0.65601 0.95178 -3.96489
LYS_176 -2.06822 0.08222 1.96412 -0.43146 0.06968 0.23975 0.1219 -0.90624 -0.00175 -0.00699 -0.31558 0.11492 0 0 0 0 0 -0.04442 0.00913 1.52971 0 -0.05355 0 -1.5107 -0.63244 0.32995 -1.50998
VAL_177 -5.70372 0.54684 3.21858 -0.37076 0.31506 0.08921 0.96968 -1.94916 -0 -0 -0.28958 -0.27945 0 0 0 0 0 -0.04319 0.0035 0.76991 0 -0.60575 0 1.9342 -0.36328 0.2566 -1.50131
ASP_178 -5.42477 0.25304 6.88941 -0.10516 0.00227 0.29599 3.10691 -2.89421 -0.01225 -0.08758 -6.60455 -0.76251 0 0 -0.90925 -0.90025 0 0.06313 0.06628 0 3.72298 0.03467 0 -2.3716 -0.37417 0.39067 -5.62097
SER_179 -5.47111 0.49429 4.84941 -0.02115 0 0.05117 2.79287 -2.43268 -0 -0 -2.10692 -0.6053 0 0 0 0 0 -0.00501 0.00119 0.43949 0 -0.18167 0.60008 -0.77834 -0.19312 0.51259 -2.05422
THR_180 -6.40511 0.34352 4.91402 -0.11685 0.04187 0.08404 3.08203 -2.74639 -0.00859 -0.09785 -2.1262 -0.6143 0 0 0 0 0 0.0048 0.19907 0.18518 0 -0.30254 2.41195 -1.0874 -0.12805 0.35124 -2.01559
LEU_181 -9.87843 1.72477 2.7514 -0.56993 0.37871 0.14487 2.7036 -2.76726 -0.01385 -0.06609 -3.34952 0.21073 0 0 0 0 0 -0.04585 0.44801 0.659 0 -0.32029 0 0.18072 -0.14755 0.62518 -7.33177
ILE_182 -8.4113 0.84548 2.44832 -0.60923 0.45089 0.11345 2.23427 -2.57986 -0.00438 -0.0143 -2.25576 0.35377 0 0 0 0 0 -0.05605 0.10603 0.95882 0 -0.76262 0 0.73287 -0.18068 0.79018 -5.84012
LEU_183 -7.57494 0.70807 3.09621 -0.59325 0.27861 0.1875 2.72434 -2.53898 -0.00885 -0.03192 -2.8692 0.00515 0 0 0 0 0 -0.02295 0.07201 1.30334 0 -0.35942 0 0.18072 -0.30567 0.45476 -5.29447
LEU_184 -10.0201 1.80603 1.46303 -0.43886 0.20867 0.12885 2.6473 -2.26474 -0.00408 -0.01352 -2.83208 -0.06094 0 0 0 0 0 0.01847 0.4349 1.95183 0 -0.05018 0 0.18072 -0.03513 0.89475 -5.98511
GLU_185 -5.2187 0.46016 4.86541 -0.29297 0.05349 0.35731 2.46848 -2.28557 -0.0048 -0.04747 -3.30695 -0.21897 0 0 0 0 0 -0.03383 0.02158 0 3.44615 -0.18053 0 -2.7348 0.24328 1.32895 -1.0798
LYS_186 -4.76625 0.23065 4.1211 -0.35803 0.03649 0.16123 1.45047 -1.66546 -0.01435 -0.0441 -1.55154 0.1893 0 0 0 0 0 0.04558 0.02452 1.71347 0 0.01281 0 -1.5107 -0.10524 10.6009 8.57088
ASN_187 -3.8298 0.43071 4.00279 -0.3096 0.07901 0.61298 1.32209 -1.86026 -0.01479 -0.11808 0.09877 -0.55853 0 0 0 0 0 0.14778 0.03579 0 1.67073 -0.95319 0 -0.93687 0.70746 15.0365 15.5635
LYS_188 -2.01118 0.18305 1.99971 -0.44812 0.09882 0.26268 0.30901 -0.78023 -0.01435 -0.0441 -0.46128 -0.0832 0 0 0 0 0 0.00665 0.00294 1.01909 0 -0.10179 0 -1.5107 2.08367 5.86758 6.37825
SER_189 -1.83778 0.15618 1.85418 -0.02662 0 0.06388 0.33735 -0.88934 -0.01548 -0.11534 0.28397 -0.19759 0 0 0 0 0 0.00062 0.0013 0.04426 0 -0.53697 0.60424 -0.77834 0.90083 1.18636 1.0357
VAL_190 -4.42262 0.65073 0.09935 -0.31696 0.22133 0.06916 0.56152 -0.96474 -0 -0 0.24357 -0.54407 0 0 0 0 0 0.0328 0.0227 0.15796 0 -0.38821 0 1.9342 -0.4161 0.70093 -2.35845
SER_191 -2.56568 0.33846 2.28493 -0.0277 0.00213 0.04364 1.3944 -1.12282 -0 -0 -0.65687 -1.00302 0 0 0 -0.62101 0 -0.03383 0.00426 0.63089 0 0.10911 0.65633 -0.77834 -0.03714 1.09101 -0.29126
TYR_192 -8.36063 1.19381 5.02632 -0.54676 0.20409 0.27535 2.46669 -2.75135 -0.02526 -0.1504 -0.66929 -0.21998 0 0 0 -0.28294 0 -0.01674 0.14841 0 3.62495 -0.28433 0.09417 1.2797 0.31234 1.80498 3.12316
ASP_193 -3.43638 0.41108 4.41711 -0.08899 0.01929 0.28844 2.04011 -2.02719 -0.00158 -0.01276 -3.20137 -0.50573 0 0 0 -0.69092 0 -0.11252 0.07631 0 2.13234 0.02451 0 -2.3716 1.35118 1.42302 -0.26566
PHE_194 -4.58038 0.44683 3.70306 -1.09575 0.16186 0.4946 1.66 -1.89402 -0 -0 -1.2361 0.06785 0 0 0 0 0 0.16193 0.11791 0 1.78332 -0.50999 0 1.0402 1.31539 0.89476 2.53149
LYS_195 -6.27456 0.80549 4.59017 -0.52635 0.16956 0.31383 1.86103 -2.2631 -0 -0 -1.33363 0.32215 0 0 0 0 0 0.01862 0.15189 3.31568 0 -0.00814 0 -1.5107 -0.1447 0.82689 0.31411
PHE_196 -10.1255 1.2173 3.38193 -0.89923 0.04374 0.27561 2.29638 -2.77008 -0 -0 -0.81244 -0.05258 0 0 0 0 0 0.00087 0.03545 0 1.79418 -0.4142 0 1.0402 -0.19304 0.47368 -4.7077
GLY_197 -4.3929 0.25258 4.60804 -5e-05 0 0 2.1642 -2.37592 -0 -0 -2.33695 -0.41517 0 0 0 0 0 -0.03849 0 0 0 0.50245 0 0.83697 0.22998 0.26793 -0.69733
LEU_198 -8.12888 0.8021 4.63043 -0.92714 0.75124 0.40229 2.96736 -2.89668 -0.01298 -0.10939 -2.71463 0.0535 0 0 0 0 0 -0.01301 0.01344 1.77442 0 -0.19766 0 0.18072 0.24324 0.45663 -2.725
PHE_199 -12.6317 2.42634 2.92058 -0.55077 0.01709 0.19115 3.15083 -3.21297 -0 -0 -2.67371 -0.06828 0 0 0 0 0 0.00468 0.20021 0 3.14176 -0.26002 0 1.0402 -0.00716 0.96483 -5.34697
LEU_200 -10.8693 1.74987 3.35721 -0.50832 0.2539 0.11555 3.04536 -3.23572 -0 -0 -2.10955 0.26988 0 0 0 0 0 0.02335 0.03571 0.46474 0 -0.2512 0 0.18072 -0.14781 1.0007 -6.6249
LYS_201 -4.4523 0.16896 4.65617 -0.30459 0.02489 0.13722 1.83007 -2.26745 -0 -0 -1.09907 -0.03612 0 0 0 0 0 -0.01997 0.02853 1.72859 0 -0.06702 0 -1.5107 -0.40504 0.48773 -1.10008
GLN_202 -6.57781 0.48518 5.33231 -0.59188 0.05059 0.60343 2.34054 -2.68509 -0.02455 -0.21052 -1.87762 -0.36641 0 0 0 0 0 -0.01315 0.04407 0 2.96222 0.09139 0 -0.18838 -0.1486 0.40932 -0.36496
CYS_203 -7.94663 1.22594 3.62455 -0.08563 0 0.04153 2.58203 -2.3318 -0.01757 -0.06206 -1.82394 -0.04105 0 0 -0.64974 0 0 -0.04581 0.04182 0.51824 0 0.31122 0 3.6196 -0.00856 0.61347 -0.43439
PHE_204 -11.6349 1.91311 2.45879 -0.59473 0.11002 0.29242 2.03063 -2.96034 -0.00021 -0.00136 -0.79849 -0.11844 0 0 0 0 0 0.23452 0.09907 0 1.92194 -0.26153 0 1.0402 -0.09418 0.93484 -5.42863
ASN_205 -3.25602 0.20011 4.15219 -0.20132 0.00843 0.3232 1.42367 -1.82493 -0.00403 -0.06478 -1.13911 -0.13434 0 0 0 0 0 1.77435 0 0 2.80341 0.40094 0 -0.93687 0.41943 15.9764 19.9208
GLN_206 -5.30164 0.47945 5.72171 -0.29956 0.03912 0.26943 2.6095 -2.53174 -0.04447 -0.23432 -1.27185 -0.88056 0 0 0 -0.60847 0 0.26506 0.15828 0 3.82105 -0.03521 0 -0.18838 1.25469 16.8874 20.1095
ARG_207 -7.77767 0.58666 7.80153 -0.68988 0.10557 0.45193 3.8253 -3.49289 -0.00403 -0.06478 -4.47971 0.5942 0 0 -1.01287 0 0 -0.12408 0.26359 2.11921 0 -0.20089 0 -1.2888 1.08919 1.85721 -0.44119
ARG_208 -3.43806 0.32323 3.05438 -0.47149 0.07127 0.27216 0.65893 -1.30816 -0.03067 -0.26495 -0.48377 0.1757 0 0 0 0 0 -0.06626 0.02397 1.90006 0 -0.01891 0 -1.2888 -0.02127 0.44026 -0.47238
LYS_209 -4.82161 0.29404 5.29057 -0.48615 0.13569 0.28518 2.38971 -2.28641 -0.02891 -0.18593 -1.88629 0.06118 0 0 0 0 0 0.05818 0.00831 1.74627 0 -0.04131 0 -1.5107 -0.17782 0.22349 -0.93251
MET_210 -6.99234 0.75922 5.04189 -0.50576 0.17106 0.24254 1.90942 -2.4284 -0.0096 -0.09976 -1.62456 0.00056 0 0 0 0 0 -0.02389 0.03937 2.89846 0 0.20722 0 0.60916 -0.25514 0.66225 0.60169
LEU_211 -9.04001 0.81478 2.84912 -0.65899 0.14066 0.20744 2.89421 -2.65054 -0 -0 -2.80855 0.1564 0 0 0 0 0 -0.0104 0.0868 0.80526 0 -0.17884 0 0.18072 -0.21131 0.98508 -6.43817
ILE_212 -8.56795 1.08231 3.24456 -0.59318 0.29394 0.17546 2.02495 -2.4351 -0.01263 -0.101 -1.61 0.20771 0 0 0 0 0 -0.04594 0.02778 1.53429 0 0.03081 0 0.73287 -0.05034 0.69409 -3.36736
ASN_213 -5.4688 0.54569 5.60396 -0.37483 0.01691 0.72463 1.82087 -2.60921 -0.04038 -0.2598 -0.36595 -0.08617 0 0 0 0 0 0.00517 0.02997 0 2.90515 0.34274 0 -0.93687 -0.02052 0.47992 2.31247
ASN_214 -7.69964 0.58977 8.21436 -0.18219 0.05282 0.27165 3.63771 -3.95302 -0.02126 -0.17654 -2.78581 -0.25451 0 0 -0.64974 -0.60847 0 -0.0045 0.00957 0 1.53901 0.4357 0 -0.93687 0.31655 0.46361 -1.74179
LEU_215 -9.65828 0.97053 3.14361 -0.48252 0.25473 0.12422 3.31516 -2.80581 -0 -0 -3.52885 0.21235 0 0 0 0 0 -0.00894 0.02962 0.29326 0 -0.31843 0 0.18072 0.01615 0.64335 -7.61916
LYS_216 -5.73126 0.65284 5.00558 -0.62372 0.3254 0.37352 2.15179 -2.4536 -0 -0 -1.19195 -0.27326 0 0 0 0 0 -0.1682 0.08653 3.85626 0 -0.02938 0 -1.5107 -0.30564 0.6608 0.825
HIS_217 -3.02318 0.28641 3.451 -0.40216 0.01156 0.47484 1.2822 -1.66186 -0.04185 -0.26819 -0.90606 -0.2382 0 0 0 0 0 -0.00704 0.05615 0 2.23808 -0.11813 0 -0.45461 -0.35851 0.3284 0.64882
PHE_218 -5.26455 0.76436 1.31086 -0.87236 0.13888 0.3824 1.12166 -1.30813 -0 -0 -0.84878 0.03056 0 0 0 0 0 0.02512 0.23508 0 3.18858 -0.11464 0 1.0402 0.27209 0.17446 0.27577
PHE_219 -8.28167 1.01119 1.23906 -0.64765 0.04712 0.35068 1.72487 -1.86126 -0 -0 -0.77241 0.27008 0 0 0 0 0 -0.01133 0.052 0 2.04036 -0.30765 0 1.0402 0.39036 0.24949 -3.46656
ALA_220 -3.07951 0.25327 2.4269 -0.02648 0.0013 0 1.31307 -1.41759 -0 -0 -1.44673 -0.28945 0 0 0 0 0 -0.05079 0 0 0 0.07501 0 1.8394 -0.41859 0.28344 -0.53676
VAL_221 -4.95167 0.48313 3.21503 -0.35958 0.22263 0.08808 1.62012 -1.90027 -0.01448 -0.08355 -0.99934 -0.09451 0 0 0 0 0 -0.03161 0.01049 0.90318 0 0.01188 0 1.9342 -0.4321 0.51263 0.13426
ASP_222 -3.51492 0.23546 3.44208 -0.11022 0.01071 0.33646 1.17136 -1.8098 -0 -0 -0.69383 -0.31171 0 0 0 0 0 -0.04533 0.01179 0 1.72875 0.25752 0 -2.3716 -0.24128 0.51481 -1.38977
TYR_223 -5.95279 0.39922 4.1726 -0.64683 0.10917 0.33209 1.75364 -2.17605 -0 -0 -1.19079 -0.14213 0 0 0 0 0 0.00102 0.00513 0 2.65434 0.0075 0.00089 1.2797 -0.07069 0.29142 0.82744
LEU_224 -9.91607 1.18384 4.18509 -0.70166 0.2532 0.2266 2.66441 -3.05558 -2e-05 -0.0002 -2.15423 0.18368 0 0 0 0 0 -0.01097 0.02842 0.79852 0 -0.20039 0 0.18072 0.05125 0.5239 -5.75948
LEU_225 -7.01307 0.5531 4.93671 -0.63176 0.39185 0.22568 2.46202 -2.95622 -0 -0 -2.19291 -0.12093 0 0 0 0 0 0.01029 0.07691 1.07712 0 -0.17496 0 0.18072 0.13015 0.63198 -2.41331
ASN_226 -5.17724 0.21867 5.44164 -0.18211 0.03876 0.27327 2.40214 -2.70406 -0.02208 -0.1963 -1.86664 -0.30487 0 0 0 0 0 0.00603 0.0014 0 1.41202 0.43994 0 -0.93687 0.16165 0.45755 -0.5371
ILE_227 -8.41724 1.09601 5.5193 -0.68275 0.65616 0.15936 2.81265 -3.1216 -0.02155 -0.14201 -2.1518 0.18243 0 0 0 0 0 -0.0641 0.00734 0.65466 0 -0.39287 0 0.73287 0.02593 0.67683 -2.47038
ILE_228 -10.7989 1.12226 3.79876 -0.48291 0.33813 0.09317 2.97722 -3.32376 -0 -0 -2.30437 0.09995 0 0 0 0 0 0.00527 0.01181 0.62052 0 -0.31835 0 0.73287 0.04111 0.75484 -6.63235
GLN_229 -5.37373 0.31324 5.26876 -0.26443 0.04816 0.20406 2.39319 -2.71397 -0.00862 -0.13555 -1.529 -0.46164 0 0 0 0 0 0.06044 0.00117 0 2.67239 -0.08916 0 -0.18838 -0.05125 0.48517 0.63085
LYS_230 -4.0414 0.29941 4.27307 -0.30511 0.02629 0.14084 1.77838 -1.97673 -0 -0 -0.76938 -0.04917 0 0 0 0 0 -0.00364 0.0558 1.84524 0 -0.03271 0 -1.5107 -0.45758 0.4328 -0.29459
GLN_231 -6.78754 0.67898 5.52149 -0.68727 0.10402 0.74887 1.78428 -2.72275 -0.02155 -0.14201 -1.64712 -0.5669 0 0 0 0 0 -0.08269 0.04057 0 2.35772 -0.15471 0 -0.18838 -0.53057 0.47899 -1.81658
ASN_232 -2.52602 0.24428 3.11842 -0.19543 0.03422 0.32899 1.13819 -1.55214 -0.00011 -0.00065 -1.41727 -1.00785 0 0 0 0 0 -0.02051 0.00973 0 1.86576 -0.94527 0 -0.93687 -0.557 0.42064 -1.99888
LEU_233 -7.3426 0.81838 1.96165 -0.47161 0.15202 0.09388 1.46176 -1.98413 -0 -0 -0.66697 0.04978 0 0 0 0 0 0.07575 0.36675 0.60961 0 -0.3166 0 0.18072 -0.49713 0.71911 -4.78964
LYS_234 -3.5683 0.57721 3.24214 -0.30493 0.03338 0.14868 1.29167 -1.63208 -0.02148 -0.16019 -0.77074 0.00689 0 0 0 0 0 -0.00849 0.01326 2.03732 0 -0.04616 0 -1.5107 -0.3036 0.87703 -0.09908
THR_235 -5.60504 0.65417 2.59632 -0.11295 0.0552 0.04801 1.76364 -1.83679 -0.00159 -0.0285 -1.08287 -1.13532 0 0 0 0 0 0.02984 0.0604 0.39645 0 0.18985 2.27588 -1.0874 -0.242 0.76067 -2.30203
SER_236 -3.45181 0.39119 2.86206 -0.0324 0.00365 0.05497 0.59289 -1.41607 -0 -0 -0.14424 -0.97377 0 0 0 0 0 -0.05747 0.00593 0.2308 0 -0.33338 0.61484 -0.77834 -0.36245 0.61403 -2.17956
ILE_237 -7.95687 1.20656 4.55296 -0.54012 0.63564 0.10808 3.1215 -2.83951 -0.05504 -0.38554 -3.14981 0.04279 0 0 0 0 0 -0.08335 0.00815 1.4004 0 0.08568 0 0.73287 -0.52934 0.56628 -3.07865
ARG_238 -9.16916 0.79548 9.25994 -0.59179 0.06366 0.37993 3.62741 -3.99364 -0.03556 -0.20693 -4.27017 0.57403 0 0 -0.53332 -0.92379 0 0.0303 0.0289 1.80817 0 -0.10587 0 -1.2888 -0.41454 0.77499 -4.19077
ALA_239 -5.69305 0.56387 2.70701 -0.02248 0 0 1.94745 -2.30258 -0.00074 -0.00339 -1.38867 -0.37369 0 0 0 0 0 -0.04988 0 0 0 -0.38089 0 1.8394 -0.49703 0.62303 -3.03163
GLN_240 -7.20249 0.50554 5.65207 -0.41006 0.06845 0.32028 2.17361 -2.7301 -0.0063 -0.1184 -2.61032 -0.29559 0 0 0 0 0 -0.06875 0.00312 0 3.9008 -0.08328 0 -0.18838 -0.51175 0.44379 -1.1578
GLU_241 -7.10394 0.90154 7.06013 -0.23122 0.05441 0.38668 3.01553 -3.12061 -0.01824 -0.08247 -4.49683 -0.60587 0 0 -0.53332 -0.92379 0 -0.04662 0.21037 0 2.94887 -0.05809 0 -2.7348 -0.4677 0.45275 -5.39323
LEU_242 -9.6174 1.29528 1.75392 -0.52957 0.369 0.13299 2.04121 -2.36526 -0.00074 -0.00339 -2.05916 0.07983 0 0 -0.67282 0 0 -0.03778 0.12517 1.9988 0 -0.33471 0 0.18072 -0.33071 0.62929 -7.34532
SER_243 -5.72731 0.63738 5.95216 -0.03179 0 0.07318 3.20411 -2.77432 -0.00698 -0.02105 -2.8726 -0.30871 0 0 -1.73779 0 0 0.00599 0.0201 0.22102 0 -0.35654 0.61935 -0.77834 -0.33317 1.19518 -3.02012
PRO_244 -4.94083 0.62154 2.87785 -0.06703 0 0.04207 1.55434 -1.34949 -0 -0 -1.03899 0.61458 0 0 0 0 0 -0.07149 0.00119 0.18632 0 -0.30806 0 -2.4119 -0.21765 0.99334 -3.51421
CYS_245 -3.98223 0.30374 4.30885 -0.07161 0.0009 0.06335 1.86099 -2.03228 -0 -0 -0.90275 -0.43557 0 0 0 0 0 0.00771 0.00649 0.65377 0 0.30429 0 3.6196 0.65469 0.23854 4.59847
GLN_246 -6.87483 0.28657 5.81276 -0.25442 0.02992 0.19628 3.10734 -2.88143 -0 -0 -2.45531 -0.37899 0 0 -1.73779 0 0 -0.03728 0.0733 0 2.87643 -0.13085 0 -0.18838 0.45261 0.09624 -2.00784
LEU_247 -10.7582 1.5106 3.95505 -0.47325 0.18505 0.10007 3.01178 -3.22741 -0 -0 -2.04795 0.22776 0 0 0 0 0 0.07868 0.34007 0.6687 0 -0.21573 0 0.18072 -0.16694 0.41785 -6.21312
PHE_248 -8.14627 1.02432 5.28672 -0.99007 0.0705 0.31869 2.98034 -3.11105 -0.02414 -0.14821 -2.75132 -0.06717 0 0 0 0 0 0.01553 0.24813 0 1.78297 -0.45082 0 1.0402 0.02719 0.51544 -2.37902
ASN_249 -5.82279 0.26034 6.02063 -0.17598 0.0281 0.25748 2.69955 -2.99958 -0 -0 -3.0782 -0.32348 0 0 0 0 0 0.00537 0.00488 0 1.44447 0.36032 0 -0.93687 0.07407 0.26096 -1.92072
LEU_250 -10.1118 1.40106 3.49333 -0.71355 0.30944 0.25239 2.84312 -3.01955 -0.00013 -0.00106 -2.52749 0.17512 0 0 0 0 0 0.01478 0.04083 0.79572 0 -0.19929 0 0.18072 0.04623 0.32729 -6.69288
TYR_251 -13.5424 2.17268 4.33203 -0.71309 0.82753 0.39572 3.59211 -3.72375 -0.01035 -0.07168 -2.16963 -0.38234 0 0 0 0 0 -0.01338 0.39798 0 3.07474 0.14688 0.04854 1.2797 -0.09586 0.90278 -3.55176
GLN_252 -8.29042 0.96041 7.37006 -0.50506 0.03649 0.49973 3.69662 -3.7501 -0.02501 -0.16803 -3.48541 -0.20058 0 0 0 -0.62101 0 -0.03166 0.17148 0 3.19139 -0.15593 0 -0.18838 -0.27589 1.17214 -0.59918
ASN_253 -6.14964 0.44972 5.90934 -0.22203 0.01609 0.30597 2.51094 -3.05906 -5e-05 -0.00047 -2.52947 -0.27227 0 0 0 0 0 0.04898 0.01263 0 2.76264 0.25009 0 -0.93687 -0.04733 0.7477 -0.20309
ILE_254 -8.52475 1.00437 2.85186 -0.49949 0.46681 0.09941 1.83244 -2.3761 -0 -0 -0.98544 -0.05909 0 0 0 0 0 -0.06554 0.03224 0.51537 0 -0.46092 0 0.73287 0.13193 0.61401 -4.69002
CYS_255 -5.8227 0.5157 4.57363 -0.08893 0.00021 0.06074 1.865 -2.27483 -0.00593 -0.14364 -1.53508 -0.30787 0 0 0 0 0 -0.01133 0.00696 0.79265 0 0.28623 0 3.6196 0.3818 0.54585 2.45805
ASN_256 -3.65914 0.22166 4.2866 -0.17175 0.01686 0.255 1.8374 -2.09732 -0.00672 -0.16288 -1.53377 -0.32474 0 0 0 -0.28294 0 -0.06423 0.01469 0 1.45786 0.15599 0 -0.93687 0.31648 0.32665 -0.35118
GLY_257 -1.93203 0.17063 2.37961 -5e-05 0 0 1.00427 -1.17635 -0 -0 -1.27109 -0.38865 0 0 0 0 0 -0.10189 0 0 0 0.26972 0 0.83697 -0.07477 0.42873 0.14509
LYS_258 -4.57542 0.47134 5.06029 -0.73652 0.15789 0.54902 2.12185 -2.0764 -0 -0 -3.49155 0.63443 0 0 0 0 0 0.0154 0.07931 1.69355 0 0.00424 0 -1.5107 0.35261 0.68029 -0.57037
ASN:CtermProteinFull_259 -1.41038 0.2391 2.84936 -0.20377 0.00771 0.37134 0.98617 -1.07093 -0 -0 -2.93163 -0.26333 0 0 0 0 0 0 0.00039 0 2.05598 0 0 -0.93687 0.38607 0.4353 0.5145
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2991 DOMAINID 3187 MODEL 5 SSGCID - MygeA.01122.a Ribosomal RNA small subunit methyltransferase A  MG_463
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 398.778 tmscore: 0.86683 6ifsA_203 prob: 100 ident: 27.24
ATOM      1  N   MET A   1     -12.240  27.929   3.551  1.00 13.300          N  
ATOM      2  CA  MET A   1     -13.357  28.498   2.801  1.00 12.500          C  
ATOM      3  C   MET A   1     -13.978  27.427   1.909  1.00 11.580          C  
ATOM      4  O   MET A   1     -13.734  27.398   0.703  1.00 11.660          O  
ATOM      5  CB  MET A   1     -12.902  29.668   1.929  1.00 17.820          C  
ATOM      6  CG  MET A   1     -12.315  30.879   2.641  1.00 17.820          C  
ATOM      7  SD  MET A   1     -11.894  32.216   1.476  1.00 17.820          S  
ATOM      8  CE  MET A   1     -10.431  31.600   0.609  1.00 17.820          C  
ATOM      9 1H   MET A   1     -11.789  28.651   4.093  1.00 15.960          H  
ATOM     10 2H   MET A   1     -12.580  27.208   4.172  1.00 15.960          H  
ATOM     11 3H   MET A   1     -11.574  27.524   2.909  1.00 15.960          H  
ATOM     12  HA  MET A   1     -14.120  28.838   3.501  1.00 15.000          H  
ATOM     13 1HB  MET A   1     -12.177  29.308   1.208  1.00 21.380          H  
ATOM     14 2HB  MET A   1     -13.765  30.037   1.381  1.00 21.380          H  
ATOM     15 1HG  MET A   1     -13.038  31.268   3.359  1.00 21.380          H  
ATOM     16 2HG  MET A   1     -11.411  30.603   3.179  1.00 21.380          H  
ATOM     17 1HE  MET A   1     -10.102  32.347  -0.116  1.00 21.380          H  
ATOM     18 2HE  MET A   1      -9.631  31.417   1.326  1.00 21.380          H  
ATOM     19 3HE  MET A   1     -10.667  30.679   0.082  1.00 21.380          H  
ATOM     20  N   ASN A   2     -14.792  26.554   2.492  1.00 10.870          N  
ATOM     21  CA  ASN A   2     -15.371  25.429   1.748  1.00 10.080          C  
ATOM     22  C   ASN A   2     -16.259  25.873   0.581  1.00  9.180          C  
ATOM     23  O   ASN A   2     -16.361  25.184  -0.432  1.00  8.880          O  
ATOM     24  CB  ASN A   2     -16.166  24.562   2.696  1.00 14.430          C  
ATOM     25  CG  ASN A   2     -15.283  23.851   3.667  1.00 14.430          C  
ATOM     26  OD1 ASN A   2     -14.066  23.729   3.470  1.00 14.430          O  
ATOM     27  ND2 ASN A   2     -15.868  23.385   4.737  1.00 14.430          N  
ATOM     28  H   ASN A   2     -14.994  26.637   3.479  1.00 13.040          H  
ATOM     29  HA  ASN A   2     -14.556  24.839   1.324  1.00 12.100          H  
ATOM     30 1HB  ASN A   2     -16.885  25.172   3.242  1.00 17.310          H  
ATOM     31 2HB  ASN A   2     -16.727  23.820   2.125  1.00 17.310          H  
ATOM     32 1HD2 ASN A   2     -15.329  22.913   5.437  1.00 17.310          H  
ATOM     33 2HD2 ASN A   2     -16.852  23.509   4.868  1.00 17.310          H  
ATOM     34  N   SER A   3     -16.900  27.031   0.733  1.00  8.920          N  
ATOM     35  CA  SER A   3     -17.796  27.612  -0.255  1.00  8.090          C  
ATOM     36  C   SER A   3     -17.103  28.511  -1.282  1.00  7.380          C  
ATOM     37  O   SER A   3     -17.771  29.136  -2.111  1.00  7.260          O  
ATOM     38  CB  SER A   3     -18.870  28.405   0.456  1.00 11.660          C  
ATOM     39  OG  SER A   3     -18.313  29.488   1.160  1.00 11.660          O  
ATOM     40  H   SER A   3     -16.804  27.548   1.596  1.00 10.700          H  
ATOM     41  HA  SER A   3     -18.270  26.793  -0.797  1.00  9.710          H  
ATOM     42 1HB  SER A   3     -19.587  28.775  -0.276  1.00 13.990          H  
ATOM     43 2HB  SER A   3     -19.408  27.757   1.144  1.00 13.990          H  
ATOM     44  HG  SER A   3     -19.059  29.989   1.508  1.00 13.990          H  
ATOM     45  N   PHE A   4     -15.779  28.641  -1.209  1.00  7.070          N  
ATOM     46  CA  PHE A   4     -15.075  29.539  -2.116  1.00  6.450          C  
ATOM     47  C   PHE A   4     -15.320  29.124  -3.560  1.00  6.020          C  
ATOM     48  O   PHE A   4     -15.237  27.942  -3.897  1.00  6.370          O  
ATOM     49  CB  PHE A   4     -13.582  29.530  -1.830  1.00  9.280          C  
ATOM     50  CG  PHE A   4     -12.821  30.566  -2.554  1.00  9.280          C  
ATOM     51  CD1 PHE A   4     -12.818  31.865  -2.075  1.00  9.280          C  
ATOM     52  CD2 PHE A   4     -12.115  30.279  -3.694  1.00  9.280          C  
ATOM     53  CE1 PHE A   4     -12.122  32.851  -2.719  1.00  9.280          C  
ATOM     54  CE2 PHE A   4     -11.417  31.264  -4.348  1.00  9.280          C  
ATOM     55  CZ  PHE A   4     -11.420  32.552  -3.858  1.00  9.280          C  
ATOM     56  H   PHE A   4     -15.246  28.087  -0.536  1.00  8.480          H  
ATOM     57  HA  PHE A   4     -15.459  30.550  -1.974  1.00  7.740          H  
ATOM     58 1HB  PHE A   4     -13.423  29.669  -0.795  1.00 11.130          H  
ATOM     59 2HB  PHE A   4     -13.173  28.554  -2.088  1.00 11.130          H  
ATOM     60  HD1 PHE A   4     -13.376  32.099  -1.168  1.00 11.130          H  
ATOM     61  HD2 PHE A   4     -12.118  29.256  -4.090  1.00 11.130          H  
ATOM     62  HE1 PHE A   4     -12.126  33.871  -2.326  1.00 11.130          H  
ATOM     63  HE2 PHE A   4     -10.866  31.024  -5.257  1.00 11.130          H  
ATOM     64  HZ  PHE A   4     -10.866  33.331  -4.378  1.00 11.130          H  
ATOM     65  N   PHE A   5     -15.610  30.094  -4.423  1.00  5.400          N  
ATOM     66  CA  PHE A   5     -15.877  29.800  -5.822  1.00  5.000          C  
ATOM     67  C   PHE A   5     -14.680  29.052  -6.445  1.00  4.370          C  
ATOM     68  O   PHE A   5     -13.547  29.496  -6.276  1.00  4.120          O  
ATOM     69  CB  PHE A   5     -16.117  31.102  -6.594  1.00  7.160          C  
ATOM     70  CG  PHE A   5     -16.527  30.889  -8.021  1.00  7.160          C  
ATOM     71  CD1 PHE A   5     -17.854  30.630  -8.349  1.00  7.160          C  
ATOM     72  CD2 PHE A   5     -15.597  30.917  -9.033  1.00  7.160          C  
ATOM     73  CE1 PHE A   5     -18.221  30.415  -9.660  1.00  7.160          C  
ATOM     74  CE2 PHE A   5     -15.961  30.695 -10.333  1.00  7.160          C  
ATOM     75  CZ  PHE A   5     -17.269  30.448 -10.650  1.00  7.160          C  
ATOM     76  H   PHE A   5     -15.665  31.046  -4.090  1.00  6.480          H  
ATOM     77  HA  PHE A   5     -16.789  29.224  -5.860  1.00  6.000          H  
ATOM     78 1HB  PHE A   5     -16.894  31.679  -6.098  1.00  8.590          H  
ATOM     79 2HB  PHE A   5     -15.204  31.703  -6.586  1.00  8.590          H  
ATOM     80  HD1 PHE A   5     -18.609  30.598  -7.561  1.00  8.590          H  
ATOM     81  HD2 PHE A   5     -14.546  31.103  -8.789  1.00  8.590          H  
ATOM     82  HE1 PHE A   5     -19.264  30.214  -9.912  1.00  8.590          H  
ATOM     83  HE2 PHE A   5     -15.204  30.709 -11.109  1.00  8.590          H  
ATOM     84  HZ  PHE A   5     -17.552  30.272 -11.686  1.00  8.590          H  
ATOM     85  N   PRO A   6     -14.884  27.939  -7.179  1.00  4.260          N  
ATOM     86  CA  PRO A   6     -13.840  27.159  -7.840  1.00  3.850          C  
ATOM     87  C   PRO A   6     -12.970  28.028  -8.751  1.00  3.360          C  
ATOM     88  O   PRO A   6     -13.466  28.917  -9.441  1.00  3.500          O  
ATOM     89  CB  PRO A   6     -14.674  26.136  -8.620  1.00  5.780          C  
ATOM     90  CG  PRO A   6     -15.932  25.978  -7.802  1.00  5.780          C  
ATOM     91  CD  PRO A   6     -16.233  27.343  -7.284  1.00  5.780          C  
ATOM     92  HA  PRO A   6     -13.222  26.660  -7.082  1.00  4.620          H  
ATOM     93 1HB  PRO A   6     -14.845  26.485  -9.650  1.00  6.930          H  
ATOM     94 2HB  PRO A   6     -14.142  25.198  -8.691  1.00  6.930          H  
ATOM     95 1HG  PRO A   6     -16.744  25.548  -8.385  1.00  6.930          H  
ATOM     96 2HG  PRO A   6     -15.737  25.270  -6.991  1.00  6.930          H  
ATOM     97 1HD  PRO A   6     -16.867  27.903  -7.986  1.00  6.930          H  
ATOM     98 2HD  PRO A   6     -16.691  27.196  -6.292  1.00  6.930          H  
ATOM     99  N   SER A   7     -11.668  27.774  -8.737  1.00  3.110          N  
ATOM    100  CA  SER A   7     -10.718  28.546  -9.522  1.00  2.990          C  
ATOM    101  C   SER A   7     -10.704  28.177 -10.998  1.00  2.550          C  
ATOM    102  O   SER A   7     -10.309  27.068 -11.392  1.00  2.800          O  
ATOM    103  CB  SER A   7      -9.329  28.374  -8.948  1.00  4.230          C  
ATOM    104  OG  SER A   7      -8.377  28.995  -9.760  1.00  4.230          O  
ATOM    105  H   SER A   7     -11.333  27.004  -8.168  1.00  3.730          H  
ATOM    106  HA  SER A   7     -10.995  29.598  -9.435  1.00  3.590          H  
ATOM    107 1HB  SER A   7      -9.296  28.803  -7.947  1.00  5.080          H  
ATOM    108 2HB  SER A   7      -9.097  27.314  -8.859  1.00  5.080          H  
ATOM    109  HG  SER A   7      -7.541  28.910  -9.292  1.00  5.080          H  
ATOM    110  N   ARG A   8     -11.020  29.166 -11.832  1.00  2.120          N  
ATOM    111  CA  ARG A   8     -11.072  28.971 -13.276  1.00  1.880          C  
ATOM    112  C   ARG A   8      -9.693  28.602 -13.813  1.00  1.960          C  
ATOM    113  O   ARG A   8      -9.556  27.745 -14.687  1.00  2.330          O  
ATOM    114  CB  ARG A   8     -11.570  30.236 -13.955  1.00  2.730          C  
ATOM    115  CG  ARG A   8     -13.039  30.565 -13.686  1.00  2.730          C  
ATOM    116  CD  ARG A   8     -13.478  31.789 -14.412  1.00  2.730          C  
ATOM    117  NE  ARG A   8     -14.871  32.140 -14.111  1.00  2.730          N  
ATOM    118  CZ  ARG A   8     -15.286  32.952 -13.105  1.00  2.730          C  
ATOM    119  NH1 ARG A   8     -14.417  33.499 -12.275  1.00  2.730          N  
ATOM    120  NH2 ARG A   8     -16.578  33.195 -12.954  1.00  2.730          N  
ATOM    121  H   ARG A   8     -11.299  30.052 -11.430  1.00  2.540          H  
ATOM    122  HA  ARG A   8     -11.764  28.156 -13.492  1.00  2.260          H  
ATOM    123 1HB  ARG A   8     -10.971  31.084 -13.627  1.00  3.270          H  
ATOM    124 2HB  ARG A   8     -11.441  30.143 -15.033  1.00  3.270          H  
ATOM    125 1HG  ARG A   8     -13.661  29.733 -14.015  1.00  3.270          H  
ATOM    126 2HG  ARG A   8     -13.187  30.720 -12.618  1.00  3.270          H  
ATOM    127 1HD  ARG A   8     -12.838  32.629 -14.155  1.00  3.270          H  
ATOM    128 2HD  ARG A   8     -13.405  31.604 -15.485  1.00  3.270          H  
ATOM    129  HE  ARG A   8     -15.583  31.752 -14.718  1.00  3.270          H  
ATOM    130 1HH1 ARG A   8     -13.430  33.319 -12.377  1.00  3.270          H  
ATOM    131 2HH1 ARG A   8     -14.739  34.103 -11.530  1.00  3.270          H  
ATOM    132 1HH2 ARG A   8     -17.248  32.781 -13.586  1.00  3.270          H  
ATOM    133 2HH2 ARG A   8     -16.898  33.795 -12.207  1.00  3.270          H  
ATOM    134  N   LYS A   9      -8.666  29.223 -13.236  1.00  1.880          N  
ATOM    135  CA  LYS A   9      -7.276  29.033 -13.637  1.00  1.970          C  
ATOM    136  C   LYS A   9      -6.776  27.602 -13.495  1.00  1.830          C  
ATOM    137  O   LYS A   9      -5.783  27.231 -14.126  1.00  2.360          O  
ATOM    138  CB  LYS A   9      -6.353  29.963 -12.844  1.00  2.720          C  
ATOM    139  CG  LYS A   9      -6.477  31.441 -13.205  1.00  2.720          C  
ATOM    140  CD  LYS A   9      -5.527  32.298 -12.367  1.00  2.720          C  
ATOM    141  CE  LYS A   9      -5.634  33.777 -12.734  1.00  2.720          C  
ATOM    142  NZ  LYS A   9      -4.729  34.627 -11.901  1.00  2.720          N  
ATOM    143  H   LYS A   9      -8.876  29.894 -12.511  1.00  2.260          H  
ATOM    144  HA  LYS A   9      -7.196  29.299 -14.691  1.00  2.360          H  
ATOM    145 1HB  LYS A   9      -6.562  29.852 -11.779  1.00  3.270          H  
ATOM    146 2HB  LYS A   9      -5.317  29.662 -13.005  1.00  3.270          H  
ATOM    147 1HG  LYS A   9      -6.238  31.571 -14.262  1.00  3.270          H  
ATOM    148 2HG  LYS A   9      -7.501  31.772 -13.041  1.00  3.270          H  
ATOM    149 1HD  LYS A   9      -5.771  32.178 -11.310  1.00  3.270          H  
ATOM    150 2HD  LYS A   9      -4.502  31.965 -12.526  1.00  3.270          H  
ATOM    151 1HE  LYS A   9      -5.370  33.904 -13.783  1.00  3.270          H  
ATOM    152 2HE  LYS A   9      -6.662  34.107 -12.585  1.00  3.270          H  
ATOM    153 1HZ  LYS A   9      -4.830  35.596 -12.175  1.00  3.270          H  
ATOM    154 2HZ  LYS A   9      -4.972  34.528 -10.926  1.00  3.270          H  
ATOM    155 3HZ  LYS A   9      -3.770  34.340 -12.040  1.00  3.270          H  
ATOM    156  N   LEU A  10      -7.390  26.812 -12.613  1.00  1.520          N  
ATOM    157  CA  LEU A  10      -6.952  25.443 -12.420  1.00  1.790          C  
ATOM    158  C   LEU A  10      -7.898  24.471 -13.102  1.00  1.230          C  
ATOM    159  O   LEU A  10      -7.770  23.256 -12.925  1.00  1.450          O  
ATOM    160  CB  LEU A  10      -6.850  25.095 -10.931  1.00  2.400          C  
ATOM    161  CG  LEU A  10      -5.854  25.894 -10.061  1.00  2.400          C  
ATOM    162  CD1 LEU A  10      -5.977  25.389  -8.608  1.00  2.400          C  
ATOM    163  CD2 LEU A  10      -4.430  25.731 -10.586  1.00  2.400          C  
ATOM    164  H   LEU A  10      -8.238  27.123 -12.129  1.00  1.820          H  
ATOM    165  HA  LEU A  10      -5.980  25.317 -12.886  1.00  2.150          H  
ATOM    166 1HB  LEU A  10      -7.813  25.281 -10.504  1.00  2.880          H  
ATOM    167 2HB  LEU A  10      -6.621  24.034 -10.830  1.00  2.880          H  
ATOM    168  HG  LEU A  10      -6.120  26.951 -10.077  1.00  2.880          H  
ATOM    169 1HD1 LEU A  10      -5.297  25.950  -7.967  1.00  2.880          H  
ATOM    170 2HD1 LEU A  10      -7.003  25.531  -8.260  1.00  2.880          H  
ATOM    171 3HD1 LEU A  10      -5.723  24.332  -8.565  1.00  2.880          H  
ATOM    172 1HD2 LEU A  10      -3.743  26.291  -9.952  1.00  2.880          H  
ATOM    173 2HD2 LEU A  10      -4.163  24.682 -10.572  1.00  2.880          H  
ATOM    174 3HD2 LEU A  10      -4.353  26.109 -11.602  1.00  2.880          H  
ATOM    175  N   GLY A  11      -8.878  24.992 -13.847  1.00  0.750          N  
ATOM    176  CA  GLY A  11      -9.838  24.131 -14.500  1.00  0.420          C  
ATOM    177  C   GLY A  11     -10.806  23.496 -13.514  1.00  0.450          C  
ATOM    178  O   GLY A  11     -11.302  22.391 -13.758  1.00  0.620          O  
ATOM    179  H   GLY A  11      -8.949  26.000 -13.998  1.00  0.900          H  
ATOM    180 1HA  GLY A  11     -10.397  24.715 -15.234  1.00  0.500          H  
ATOM    181 2HA  GLY A  11      -9.314  23.354 -15.041  1.00  0.500          H  
ATOM    182  N   GLN A  12     -11.116  24.167 -12.396  1.00  0.530          N  
ATOM    183  CA  GLN A  12     -11.986  23.547 -11.400  1.00  0.710          C  
ATOM    184  C   GLN A  12     -13.470  23.523 -11.741  1.00  0.700          C  
ATOM    185  O   GLN A  12     -14.291  24.167 -11.098  1.00  1.220          O  
ATOM    186  CB  GLN A  12     -11.791  24.186 -10.023  1.00  0.920          C  
ATOM    187  CG  GLN A  12     -10.440  23.921  -9.395  1.00  0.920          C  
ATOM    188  CD  GLN A  12     -10.287  24.476  -7.953  1.00  0.920          C  
ATOM    189  OE1 GLN A  12     -10.855  25.493  -7.544  1.00  0.920          O  
ATOM    190  NE2 GLN A  12      -9.489  23.802  -7.159  1.00  0.920          N  
ATOM    191  H   GLN A  12     -10.739  25.105 -12.218  1.00  0.640          H  
ATOM    192  HA  GLN A  12     -11.674  22.507 -11.308  1.00  0.850          H  
ATOM    193 1HB  GLN A  12     -11.894  25.262 -10.124  1.00  1.110          H  
ATOM    194 2HB  GLN A  12     -12.544  23.863  -9.364  1.00  1.110          H  
ATOM    195 1HG  GLN A  12     -10.259  22.847  -9.375  1.00  1.110          H  
ATOM    196 2HG  GLN A  12      -9.714  24.393 -10.020  1.00  1.110          H  
ATOM    197 1HE2 GLN A  12      -9.327  24.144  -6.189  1.00  1.110          H  
ATOM    198 2HE2 GLN A  12      -9.010  22.982  -7.475  1.00  1.110          H  
ATOM    199  N   ASN A  13     -13.789  22.723 -12.746  1.00  0.770          N  
ATOM    200  CA  ASN A  13     -15.143  22.470 -13.215  1.00  0.410          C  
ATOM    201  C   ASN A  13     -15.495  21.153 -12.552  1.00  0.270          C  
ATOM    202  O   ASN A  13     -15.040  20.093 -12.988  1.00  0.310          O  
ATOM    203  CB  ASN A  13     -15.181  22.384 -14.737  1.00  0.720          C  
ATOM    204  CG  ASN A  13     -14.813  23.701 -15.416  1.00  0.720          C  
ATOM    205  OD1 ASN A  13     -13.704  23.861 -15.954  1.00  0.720          O  
ATOM    206  ND2 ASN A  13     -15.736  24.621 -15.433  1.00  0.720          N  
ATOM    207  H   ASN A  13     -13.005  22.262 -13.205  1.00  0.920          H  
ATOM    208  HA  ASN A  13     -15.832  23.231 -12.856  1.00  0.490          H  
ATOM    209 1HB  ASN A  13     -14.496  21.607 -15.076  1.00  0.860          H  
ATOM    210 2HB  ASN A  13     -16.181  22.101 -15.056  1.00  0.860          H  
ATOM    211 1HD2 ASN A  13     -15.571  25.500 -15.874  1.00  0.860          H  
ATOM    212 2HD2 ASN A  13     -16.641  24.420 -15.026  1.00  0.860          H  
ATOM    213  N   PHE A  14     -16.227  21.204 -11.452  1.00  0.250          N  
ATOM    214  CA  PHE A  14     -16.437  20.001 -10.667  1.00  0.250          C  
ATOM    215  C   PHE A  14     -17.578  19.187 -11.230  1.00  0.250          C  
ATOM    216  O   PHE A  14     -18.605  19.744 -11.599  1.00  0.280          O  
ATOM    217  CB  PHE A  14     -16.726  20.410  -9.227  1.00  0.350          C  
ATOM    218  CG  PHE A  14     -15.539  21.086  -8.481  1.00  0.350          C  
ATOM    219  CD1 PHE A  14     -14.209  20.979  -8.899  1.00  0.350          C  
ATOM    220  CD2 PHE A  14     -15.783  21.843  -7.341  1.00  0.350          C  
ATOM    221  CE1 PHE A  14     -13.207  21.594  -8.192  1.00  0.350          C  
ATOM    222  CE2 PHE A  14     -14.760  22.452  -6.644  1.00  0.350          C  
ATOM    223  CZ  PHE A  14     -13.479  22.325  -7.072  1.00  0.350          C  
ATOM    224  H   PHE A  14     -16.627  22.093 -11.129  1.00  0.300          H  
ATOM    225  HA  PHE A  14     -15.548  19.377 -10.712  1.00  0.300          H  
ATOM    226 1HB  PHE A  14     -17.562  21.115  -9.228  1.00  0.420          H  
ATOM    227 2HB  PHE A  14     -17.039  19.547  -8.675  1.00  0.420          H  
ATOM    228  HD1 PHE A  14     -13.945  20.418  -9.787  1.00  0.420          H  
ATOM    229  HD2 PHE A  14     -16.811  21.955  -6.991  1.00  0.420          H  
ATOM    230  HE1 PHE A  14     -12.177  21.504  -8.530  1.00  0.420          H  
ATOM    231  HE2 PHE A  14     -14.976  23.041  -5.750  1.00  0.420          H  
ATOM    232  HZ  PHE A  14     -12.674  22.812  -6.524  1.00  0.420          H  
ATOM    233  N   THR A  15     -17.432  17.867 -11.293  1.00  0.280          N  
ATOM    234  CA  THR A  15     -18.534  17.063 -11.810  1.00  0.300          C  
ATOM    235  C   THR A  15     -19.637  17.036 -10.768  1.00  0.340          C  
ATOM    236  O   THR A  15     -19.383  16.699  -9.610  1.00  0.430          O  
ATOM    237  CB  THR A  15     -18.099  15.605 -12.117  1.00  0.410          C  
ATOM    238  OG1 THR A  15     -16.992  15.602 -13.021  1.00  0.410          O  
ATOM    239  CG2 THR A  15     -19.263  14.866 -12.819  1.00  0.410          C  
ATOM    240  H   THR A  15     -16.570  17.420 -11.015  1.00  0.340          H  
ATOM    241  HA  THR A  15     -18.929  17.520 -12.716  1.00  0.360          H  
ATOM    242  HB  THR A  15     -17.822  15.091 -11.198  1.00  0.490          H  
ATOM    243  HG1 THR A  15     -16.633  14.712 -13.086  1.00  0.490          H  
ATOM    244 1HG2 THR A  15     -18.951  13.857 -13.057  1.00  0.490          H  
ATOM    245 2HG2 THR A  15     -20.138  14.828 -12.171  1.00  0.490          H  
ATOM    246 3HG2 THR A  15     -19.521  15.392 -13.743  1.00  0.490          H  
ATOM    247  N   VAL A  16     -20.857  17.374 -11.176  1.00  0.300          N  
ATOM    248  CA  VAL A  16     -21.988  17.360 -10.255  1.00  0.360          C  
ATOM    249  C   VAL A  16     -23.078  16.381 -10.701  1.00  0.340          C  
ATOM    250  O   VAL A  16     -23.912  15.942  -9.900  1.00  0.390          O  
ATOM    251  CB  VAL A  16     -22.565  18.791 -10.077  1.00  0.480          C  
ATOM    252  CG1 VAL A  16     -21.505  19.695  -9.446  1.00  0.480          C  
ATOM    253  CG2 VAL A  16     -22.987  19.393 -11.424  1.00  0.480          C  
ATOM    254  H   VAL A  16     -20.983  17.642 -12.150  1.00  0.360          H  
ATOM    255  HA  VAL A  16     -21.628  17.029  -9.282  1.00  0.430          H  
ATOM    256  HB  VAL A  16     -23.421  18.742  -9.406  1.00  0.580          H  
ATOM    257 1HG1 VAL A  16     -21.919  20.686  -9.300  1.00  0.580          H  
ATOM    258 2HG1 VAL A  16     -21.204  19.284  -8.496  1.00  0.580          H  
ATOM    259 3HG1 VAL A  16     -20.640  19.758 -10.101  1.00  0.580          H  
ATOM    260 1HG2 VAL A  16     -23.385  20.394 -11.267  1.00  0.580          H  
ATOM    261 2HG2 VAL A  16     -22.131  19.456 -12.064  1.00  0.580          H  
ATOM    262 3HG2 VAL A  16     -23.751  18.780 -11.899  1.00  0.580          H  
ATOM    263  N   ASN A  17     -23.088  16.026 -11.980  1.00  0.330          N  
ATOM    264  CA  ASN A  17     -24.105  15.101 -12.424  1.00  0.340          C  
ATOM    265  C   ASN A  17     -23.663  13.673 -12.169  1.00  0.310          C  
ATOM    266  O   ASN A  17     -22.969  13.044 -12.979  1.00  0.370          O  
ATOM    267  CB  ASN A  17     -24.474  15.327 -13.868  1.00  0.470          C  
ATOM    268  CG  ASN A  17     -25.624  14.462 -14.346  1.00  0.470          C  
ATOM    269  OD1 ASN A  17     -25.917  13.370 -13.808  1.00  0.470          O  
ATOM    270  ND2 ASN A  17     -26.314  14.939 -15.364  1.00  0.470          N  
ATOM    271  H   ASN A  17     -22.442  16.460 -12.639  1.00  0.400          H  
ATOM    272  HA  ASN A  17     -25.005  15.268 -11.830  1.00  0.410          H  
ATOM    273 1HB  ASN A  17     -24.759  16.361 -13.986  1.00  0.570          H  
ATOM    274 2HB  ASN A  17     -23.611  15.139 -14.487  1.00  0.570          H  
ATOM    275 1HD2 ASN A  17     -27.092  14.424 -15.730  1.00  0.570          H  
ATOM    276 2HD2 ASN A  17     -26.079  15.822 -15.773  1.00  0.570          H  
ATOM    277  N   LEU A  18     -24.154  13.141 -11.070  1.00  0.310          N  
ATOM    278  CA  LEU A  18     -23.784  11.810 -10.618  1.00  0.370          C  
ATOM    279  C   LEU A  18     -24.140  10.702 -11.597  1.00  0.330          C  
ATOM    280  O   LEU A  18     -23.600   9.600 -11.481  1.00  0.330          O  
ATOM    281  CB  LEU A  18     -24.389  11.508  -9.247  1.00  0.490          C  
ATOM    282  CG  LEU A  18     -23.509  11.883  -8.012  1.00  0.490          C  
ATOM    283  CD1 LEU A  18     -23.131  13.376  -8.035  1.00  0.490          C  
ATOM    284  CD2 LEU A  18     -24.279  11.550  -6.748  1.00  0.490          C  
ATOM    285  H   LEU A  18     -24.702  13.768 -10.476  1.00  0.370          H  
ATOM    286  HA  LEU A  18     -22.713  11.793 -10.507  1.00  0.440          H  
ATOM    287 1HB  LEU A  18     -25.333  12.044  -9.163  1.00  0.590          H  
ATOM    288 2HB  LEU A  18     -24.598  10.438  -9.193  1.00  0.590          H  
ATOM    289  HG  LEU A  18     -22.585  11.303  -8.036  1.00  0.590          H  
ATOM    290 1HD1 LEU A  18     -22.525  13.602  -7.163  1.00  0.590          H  
ATOM    291 2HD1 LEU A  18     -22.565  13.625  -8.925  1.00  0.590          H  
ATOM    292 3HD1 LEU A  18     -24.034  13.986  -8.009  1.00  0.590          H  
ATOM    293 1HD2 LEU A  18     -23.669  11.791  -5.876  1.00  0.590          H  
ATOM    294 2HD2 LEU A  18     -25.202  12.132  -6.718  1.00  0.590          H  
ATOM    295 3HD2 LEU A  18     -24.521  10.487  -6.738  1.00  0.590          H  
ATOM    296  N   SER A  19     -25.070  10.944 -12.532  1.00  0.360          N  
ATOM    297  CA  SER A  19     -25.403   9.877 -13.472  1.00  0.400          C  
ATOM    298  C   SER A  19     -24.246   9.673 -14.450  1.00  0.370          C  
ATOM    299  O   SER A  19     -24.079   8.580 -15.000  1.00  0.410          O  
ATOM    300  CB  SER A  19     -26.669  10.188 -14.257  1.00  0.540          C  
ATOM    301  OG  SER A  19     -26.459  11.209 -15.204  1.00  0.540          O  
ATOM    302  H   SER A  19     -25.479  11.872 -12.633  1.00  0.430          H  
ATOM    303  HA  SER A  19     -25.554   8.953 -12.914  1.00  0.480          H  
ATOM    304 1HB  SER A  19     -27.002   9.284 -14.766  1.00  0.650          H  
ATOM    305 2HB  SER A  19     -27.457  10.486 -13.571  1.00  0.650          H  
ATOM    306  HG  SER A  19     -26.424  12.039 -14.706  1.00  0.650          H  
ATOM    307  N   VAL A  20     -23.408  10.710 -14.620  1.00  0.360          N  
ATOM    308  CA  VAL A  20     -22.254  10.658 -15.496  1.00  0.370          C  
ATOM    309  C   VAL A  20     -21.241   9.812 -14.781  1.00  0.340          C  
ATOM    310  O   VAL A  20     -20.616   8.933 -15.373  1.00  0.370          O  
ATOM    311  CB  VAL A  20     -21.688  12.063 -15.791  1.00  0.510          C  
ATOM    312  CG1 VAL A  20     -20.394  11.953 -16.592  1.00  0.510          C  
ATOM    313  CG2 VAL A  20     -22.737  12.874 -16.544  1.00  0.510          C  
ATOM    314  H   VAL A  20     -23.571  11.578 -14.108  1.00  0.430          H  
ATOM    315  HA  VAL A  20     -22.526  10.177 -16.434  1.00  0.440          H  
ATOM    316  HB  VAL A  20     -21.447  12.563 -14.854  1.00  0.620          H  
ATOM    317 1HG1 VAL A  20     -20.008  12.950 -16.783  1.00  0.620          H  
ATOM    318 2HG1 VAL A  20     -19.655  11.387 -16.034  1.00  0.620          H  
ATOM    319 3HG1 VAL A  20     -20.590  11.450 -17.532  1.00  0.620          H  
ATOM    320 1HG2 VAL A  20     -22.353  13.865 -16.744  1.00  0.620          H  
ATOM    321 2HG2 VAL A  20     -22.980  12.385 -17.474  1.00  0.620          H  
ATOM    322 3HG2 VAL A  20     -23.635  12.949 -15.936  1.00  0.620          H  
ATOM    323  N   ILE A  21     -21.105  10.095 -13.490  1.00  0.300          N  
ATOM    324  CA  ILE A  21     -20.153   9.396 -12.651  1.00  0.290          C  
ATOM    325  C   ILE A  21     -20.473   7.904 -12.618  1.00  0.280          C  
ATOM    326  O   ILE A  21     -19.563   7.081 -12.772  1.00  0.290          O  
ATOM    327  CB  ILE A  21     -20.158  10.000 -11.229  1.00  0.410          C  
ATOM    328  CG1 ILE A  21     -19.555  11.438 -11.307  1.00  0.410          C  
ATOM    329  CG2 ILE A  21     -19.390   9.128 -10.271  1.00  0.410          C  
ATOM    330  CD1 ILE A  21     -19.730  12.296 -10.072  1.00  0.410          C  
ATOM    331  H   ILE A  21     -21.683  10.858 -13.128  1.00  0.360          H  
ATOM    332  HA  ILE A  21     -19.165   9.519 -13.061  1.00  0.350          H  
ATOM    333  HB  ILE A  21     -21.173  10.081 -10.878  1.00  0.490          H  
ATOM    334 1HG1 ILE A  21     -18.496  11.353 -11.513  1.00  0.490          H  
ATOM    335 2HG1 ILE A  21     -20.028  11.956 -12.138  1.00  0.490          H  
ATOM    336 1HG2 ILE A  21     -19.411   9.556  -9.280  1.00  0.490          H  
ATOM    337 2HG2 ILE A  21     -19.826   8.133 -10.217  1.00  0.490          H  
ATOM    338 3HG2 ILE A  21     -18.375   9.064 -10.628  1.00  0.490          H  
ATOM    339 1HD1 ILE A  21     -19.277  13.265 -10.243  1.00  0.490          H  
ATOM    340 2HD1 ILE A  21     -20.761  12.435  -9.850  1.00  0.490          H  
ATOM    341 3HD1 ILE A  21     -19.257  11.833  -9.237  1.00  0.490          H  
ATOM    342  N   LYS A  22     -21.742   7.541 -12.424  1.00  0.300          N  
ATOM    343  CA  LYS A  22     -22.100   6.130 -12.418  1.00  0.360          C  
ATOM    344  C   LYS A  22     -21.777   5.449 -13.754  1.00  0.370          C  
ATOM    345  O   LYS A  22     -21.254   4.325 -13.758  1.00  0.380          O  
ATOM    346  CB  LYS A  22     -23.574   5.953 -12.070  1.00  0.480          C  
ATOM    347  CG  LYS A  22     -23.893   6.256 -10.613  1.00  0.480          C  
ATOM    348  CD  LYS A  22     -25.373   6.085 -10.304  1.00  0.480          C  
ATOM    349  CE  LYS A  22     -25.667   6.389  -8.840  1.00  0.480          C  
ATOM    350  NZ  LYS A  22     -27.120   6.243  -8.520  1.00  0.480          N  
ATOM    351  H   LYS A  22     -22.450   8.261 -12.251  1.00  0.360          H  
ATOM    352  HA  LYS A  22     -21.510   5.634 -11.646  1.00  0.430          H  
ATOM    353 1HB  LYS A  22     -24.172   6.621 -12.697  1.00  0.580          H  
ATOM    354 2HB  LYS A  22     -23.880   4.932 -12.286  1.00  0.580          H  
ATOM    355 1HG  LYS A  22     -23.324   5.582  -9.991  1.00  0.580          H  
ATOM    356 2HG  LYS A  22     -23.589   7.275 -10.380  1.00  0.580          H  
ATOM    357 1HD  LYS A  22     -25.954   6.763 -10.932  1.00  0.580          H  
ATOM    358 2HD  LYS A  22     -25.675   5.061 -10.522  1.00  0.580          H  
ATOM    359 1HE  LYS A  22     -25.095   5.705  -8.214  1.00  0.580          H  
ATOM    360 2HE  LYS A  22     -25.357   7.412  -8.620  1.00  0.580          H  
ATOM    361 1HZ  LYS A  22     -27.275   6.451  -7.542  1.00  0.580          H  
ATOM    362 2HZ  LYS A  22     -27.659   6.881  -9.088  1.00  0.580          H  
ATOM    363 3HZ  LYS A  22     -27.414   5.295  -8.710  1.00  0.580          H  
ATOM    364  N   ARG A  23     -22.052   6.127 -14.888  1.00  0.420          N  
ATOM    365  CA  ARG A  23     -21.722   5.544 -16.186  1.00  0.500          C  
ATOM    366  C   ARG A  23     -20.227   5.321 -16.310  1.00  0.480          C  
ATOM    367  O   ARG A  23     -19.793   4.262 -16.768  1.00  0.530          O  
ATOM    368  CB  ARG A  23     -22.176   6.426 -17.333  1.00  0.670          C  
ATOM    369  CG  ARG A  23     -23.651   6.487 -17.558  1.00  0.670          C  
ATOM    370  CD  ARG A  23     -23.969   7.335 -18.717  1.00  0.670          C  
ATOM    371  NE  ARG A  23     -25.400   7.597 -18.814  1.00  0.670          N  
ATOM    372  CZ  ARG A  23     -26.031   8.651 -18.241  1.00  0.670          C  
ATOM    373  NH1 ARG A  23     -25.346   9.524 -17.540  1.00  0.670          N  
ATOM    374  NH2 ARG A  23     -27.338   8.791 -18.378  1.00  0.670          N  
ATOM    375  H   ARG A  23     -22.540   7.028 -14.846  1.00  0.500          H  
ATOM    376  HA  ARG A  23     -22.226   4.584 -16.271  1.00  0.600          H  
ATOM    377 1HB  ARG A  23     -21.833   7.446 -17.158  1.00  0.800          H  
ATOM    378 2HB  ARG A  23     -21.724   6.088 -18.239  1.00  0.800          H  
ATOM    379 1HG  ARG A  23     -24.018   5.483 -17.767  1.00  0.800          H  
ATOM    380 2HG  ARG A  23     -24.154   6.871 -16.687  1.00  0.800          H  
ATOM    381 1HD  ARG A  23     -23.434   8.272 -18.637  1.00  0.800          H  
ATOM    382 2HD  ARG A  23     -23.657   6.824 -19.628  1.00  0.800          H  
ATOM    383  HE  ARG A  23     -25.960   6.942 -19.342  1.00  0.800          H  
ATOM    384 1HH1 ARG A  23     -24.349   9.400 -17.438  1.00  0.800          H  
ATOM    385 2HH1 ARG A  23     -25.813  10.303 -17.067  1.00  0.800          H  
ATOM    386 1HH2 ARG A  23     -27.867   8.116 -18.911  1.00  0.800          H  
ATOM    387 2HH2 ARG A  23     -27.810   9.572 -17.945  1.00  0.800          H  
ATOM    388  N   ILE A  24     -19.423   6.264 -15.822  1.00  0.440          N  
ATOM    389  CA  ILE A  24     -17.990   6.092 -15.937  1.00  0.460          C  
ATOM    390  C   ILE A  24     -17.581   4.810 -15.262  1.00  0.430          C  
ATOM    391  O   ILE A  24     -16.914   3.996 -15.899  1.00  0.470          O  
ATOM    392  CB  ILE A  24     -17.222   7.275 -15.297  1.00  0.640          C  
ATOM    393  CG1 ILE A  24     -17.449   8.537 -16.139  1.00  0.640          C  
ATOM    394  CG2 ILE A  24     -15.690   6.930 -15.200  1.00  0.640          C  
ATOM    395  CD1 ILE A  24     -17.072   9.825 -15.477  1.00  0.640          C  
ATOM    396  H   ILE A  24     -19.827   7.139 -15.466  1.00  0.530          H  
ATOM    397  HA  ILE A  24     -17.728   6.030 -16.987  1.00  0.550          H  
ATOM    398  HB  ILE A  24     -17.614   7.470 -14.300  1.00  0.760          H  
ATOM    399 1HG1 ILE A  24     -16.848   8.444 -17.005  1.00  0.760          H  
ATOM    400 2HG1 ILE A  24     -18.484   8.588 -16.445  1.00  0.760          H  
ATOM    401 1HG2 ILE A  24     -15.149   7.755 -14.751  1.00  0.760          H  
ATOM    402 2HG2 ILE A  24     -15.536   6.043 -14.583  1.00  0.760          H  
ATOM    403 3HG2 ILE A  24     -15.294   6.743 -16.201  1.00  0.760          H  
ATOM    404 1HD1 ILE A  24     -17.242  10.647 -16.172  1.00  0.760          H  
ATOM    405 2HD1 ILE A  24     -17.672   9.972 -14.600  1.00  0.760          H  
ATOM    406 3HD1 ILE A  24     -16.042   9.803 -15.196  1.00  0.760          H  
ATOM    407  N   PHE A  25     -18.052   4.570 -14.034  1.00  0.390          N  
ATOM    408  CA  PHE A  25     -17.673   3.362 -13.302  1.00  0.460          C  
ATOM    409  C   PHE A  25     -18.058   2.073 -14.023  1.00  0.530          C  
ATOM    410  O   PHE A  25     -17.287   1.086 -14.029  1.00  0.580          O  
ATOM    411  CB  PHE A  25     -18.243   3.402 -11.903  1.00  0.620          C  
ATOM    412  CG  PHE A  25     -17.451   4.321 -11.098  1.00  0.620          C  
ATOM    413  CD1 PHE A  25     -17.922   5.537 -10.712  1.00  0.620          C  
ATOM    414  CD2 PHE A  25     -16.192   3.978 -10.747  1.00  0.620          C  
ATOM    415  CE1 PHE A  25     -17.136   6.379  -9.981  1.00  0.620          C  
ATOM    416  CE2 PHE A  25     -15.422   4.817 -10.030  1.00  0.620          C  
ATOM    417  CZ  PHE A  25     -15.898   6.022  -9.648  1.00  0.620          C  
ATOM    418  H   PHE A  25     -18.636   5.292 -13.589  1.00  0.470          H  
ATOM    419  HA  PHE A  25     -16.605   3.385 -13.184  1.00  0.550          H  
ATOM    420 1HB  PHE A  25     -19.281   3.749 -11.929  1.00  0.740          H  
ATOM    421 2HB  PHE A  25     -18.216   2.413 -11.449  1.00  0.740          H  
ATOM    422  HD1 PHE A  25     -18.930   5.823 -10.973  1.00  0.740          H  
ATOM    423  HD2 PHE A  25     -15.808   3.011 -11.053  1.00  0.740          H  
ATOM    424  HE1 PHE A  25     -17.506   7.323  -9.657  1.00  0.740          H  
ATOM    425  HE2 PHE A  25     -14.434   4.521  -9.767  1.00  0.740          H  
ATOM    426  HZ  PHE A  25     -15.294   6.693  -9.080  1.00  0.740          H  
ATOM    427  N   ALA A  26     -19.263   2.087 -14.614  1.00  0.590          N  
ATOM    428  CA  ALA A  26     -19.806   0.984 -15.401  1.00  0.740          C  
ATOM    429  C   ALA A  26     -18.939   0.671 -16.626  1.00  0.790          C  
ATOM    430  O   ALA A  26     -18.837  -0.500 -17.026  1.00  0.880          O  
ATOM    431  CB  ALA A  26     -21.212   1.321 -15.861  1.00  0.980          C  
ATOM    432  H   ALA A  26     -19.850   2.920 -14.476  1.00  0.710          H  
ATOM    433  HA  ALA A  26     -19.834   0.103 -14.766  1.00  0.890          H  
ATOM    434 1HB  ALA A  26     -21.624   0.484 -16.424  1.00  1.170          H  
ATOM    435 2HB  ALA A  26     -21.837   1.523 -14.994  1.00  1.170          H  
ATOM    436 3HB  ALA A  26     -21.181   2.200 -16.498  1.00  1.170          H  
ATOM    437  N   PHE A  27     -18.347   1.707 -17.231  1.00  0.760          N  
ATOM    438  CA  PHE A  27     -17.491   1.553 -18.400  1.00  0.870          C  
ATOM    439  C   PHE A  27     -16.079   1.094 -18.040  1.00  0.950          C  
ATOM    440  O   PHE A  27     -15.513   0.239 -18.729  1.00  1.220          O  
ATOM    441  CB  PHE A  27     -17.384   2.860 -19.191  1.00  1.170          C  
ATOM    442  CG  PHE A  27     -18.614   3.257 -19.995  1.00  1.170          C  
ATOM    443  CD1 PHE A  27     -19.318   4.425 -19.711  1.00  1.170          C  
ATOM    444  CD2 PHE A  27     -19.045   2.476 -21.057  1.00  1.170          C  
ATOM    445  CE1 PHE A  27     -20.409   4.803 -20.476  1.00  1.170          C  
ATOM    446  CE2 PHE A  27     -20.136   2.853 -21.816  1.00  1.170          C  
ATOM    447  CZ  PHE A  27     -20.814   4.020 -21.524  1.00  1.170          C  
ATOM    448  H   PHE A  27     -18.534   2.654 -16.879  1.00  0.910          H  
ATOM    449  HA  PHE A  27     -17.936   0.800 -19.044  1.00  1.040          H  
ATOM    450 1HB  PHE A  27     -17.169   3.671 -18.491  1.00  1.410          H  
ATOM    451 2HB  PHE A  27     -16.540   2.797 -19.872  1.00  1.410          H  
ATOM    452  HD1 PHE A  27     -18.991   5.055 -18.891  1.00  1.410          H  
ATOM    453  HD2 PHE A  27     -18.506   1.561 -21.303  1.00  1.410          H  
ATOM    454  HE1 PHE A  27     -20.941   5.722 -20.262  1.00  1.410          H  
ATOM    455  HE2 PHE A  27     -20.461   2.235 -22.655  1.00  1.410          H  
ATOM    456  HZ  PHE A  27     -21.666   4.319 -22.132  1.00  1.410          H  
ATOM    457  N   VAL A  28     -15.506   1.678 -16.982  1.00  0.750          N  
ATOM    458  CA  VAL A  28     -14.137   1.360 -16.566  1.00  0.830          C  
ATOM    459  C   VAL A  28     -14.006  -0.006 -15.886  1.00  0.930          C  
ATOM    460  O   VAL A  28     -12.932  -0.603 -15.936  1.00  1.110          O  
ATOM    461  CB  VAL A  28     -13.546   2.457 -15.648  1.00  1.130          C  
ATOM    462  CG1 VAL A  28     -13.524   3.740 -16.350  1.00  1.130          C  
ATOM    463  CG2 VAL A  28     -14.324   2.605 -14.474  1.00  1.130          C  
ATOM    464  H   VAL A  28     -16.046   2.393 -16.486  1.00  0.900          H  
ATOM    465  HA  VAL A  28     -13.522   1.339 -17.466  1.00  1.000          H  
ATOM    466  HB  VAL A  28     -12.524   2.194 -15.386  1.00  1.360          H  
ATOM    467 1HG1 VAL A  28     -13.087   4.512 -15.713  1.00  1.360          H  
ATOM    468 2HG1 VAL A  28     -12.946   3.608 -17.208  1.00  1.360          H  
ATOM    469 3HG1 VAL A  28     -14.529   4.035 -16.632  1.00  1.360          H  
ATOM    470 1HG2 VAL A  28     -13.906   3.393 -13.872  1.00  1.360          H  
ATOM    471 2HG2 VAL A  28     -15.279   2.858 -14.761  1.00  1.360          H  
ATOM    472 3HG2 VAL A  28     -14.350   1.692 -13.921  1.00  1.360          H  
ATOM    473  N   LYS A  29     -15.102  -0.511 -15.285  1.00  0.890          N  
ATOM    474  CA  LYS A  29     -15.123  -1.793 -14.585  1.00  1.040          C  
ATOM    475  C   LYS A  29     -14.212  -1.751 -13.383  1.00  0.890          C  
ATOM    476  O   LYS A  29     -13.303  -2.576 -13.247  1.00  1.060          O  
ATOM    477  CB  LYS A  29     -14.706  -2.968 -15.496  1.00  1.400          C  
ATOM    478  CG  LYS A  29     -15.506  -3.111 -16.785  1.00  1.400          C  
ATOM    479  CD  LYS A  29     -16.949  -3.499 -16.514  1.00  1.400          C  
ATOM    480  CE  LYS A  29     -17.714  -3.779 -17.792  1.00  1.400          C  
ATOM    481  NZ  LYS A  29     -17.811  -2.565 -18.636  1.00  1.400          N  
ATOM    482  H   LYS A  29     -15.943   0.068 -15.225  1.00  1.070          H  
ATOM    483  HA  LYS A  29     -16.134  -1.966 -14.215  1.00  1.250          H  
ATOM    484 1HB  LYS A  29     -13.660  -2.884 -15.771  1.00  1.680          H  
ATOM    485 2HB  LYS A  29     -14.805  -3.902 -14.939  1.00  1.680          H  
ATOM    486 1HG  LYS A  29     -15.487  -2.158 -17.314  1.00  1.680          H  
ATOM    487 2HG  LYS A  29     -15.040  -3.864 -17.416  1.00  1.680          H  
ATOM    488 1HD  LYS A  29     -16.992  -4.371 -15.861  1.00  1.680          H  
ATOM    489 2HD  LYS A  29     -17.453  -2.668 -16.018  1.00  1.680          H  
ATOM    490 1HE  LYS A  29     -17.225  -4.568 -18.365  1.00  1.680          H  
ATOM    491 2HE  LYS A  29     -18.720  -4.105 -17.529  1.00  1.680          H  
ATOM    492 1HZ  LYS A  29     -18.344  -2.757 -19.464  1.00  1.680          H  
ATOM    493 2HZ  LYS A  29     -18.271  -1.807 -18.089  1.00  1.680          H  
ATOM    494 3HZ  LYS A  29     -16.880  -2.264 -18.897  1.00  1.680          H  
ATOM    495  N   ASN A  30     -14.453  -0.778 -12.511  1.00  0.660          N  
ATOM    496  CA  ASN A  30     -13.612  -0.681 -11.322  1.00  0.650          C  
ATOM    497  C   ASN A  30     -14.060  -1.648 -10.233  1.00  0.890          C  
ATOM    498  O   ASN A  30     -15.152  -1.529  -9.678  1.00  1.220          O  
ATOM    499  CB  ASN A  30     -13.537   0.723 -10.794  1.00  0.910          C  
ATOM    500  CG  ASN A  30     -12.792   1.626 -11.664  1.00  0.910          C  
ATOM    501  OD1 ASN A  30     -11.948   1.236 -12.477  1.00  0.910          O  
ATOM    502  ND2 ASN A  30     -13.041   2.875 -11.486  1.00  0.910          N  
ATOM    503  H   ASN A  30     -15.249  -0.152 -12.703  1.00  0.790          H  
ATOM    504  HA  ASN A  30     -12.598  -0.975 -11.597  1.00  0.780          H  
ATOM    505 1HB  ASN A  30     -14.544   1.106 -10.686  1.00  1.100          H  
ATOM    506 2HB  ASN A  30     -13.075   0.724  -9.820  1.00  1.100          H  
ATOM    507 1HD2 ASN A  30     -12.557   3.561 -12.031  1.00  1.100          H  
ATOM    508 2HD2 ASN A  30     -13.717   3.147 -10.813  1.00  1.100          H  
ATOM    509  N   LEU A  31     -13.228  -2.666 -10.020  1.00  0.970          N  
ATOM    510  CA  LEU A  31     -13.476  -3.758  -9.087  1.00  1.250          C  
ATOM    511  C   LEU A  31     -12.358  -3.817  -8.046  1.00  0.970          C  
ATOM    512  O   LEU A  31     -11.237  -3.382  -8.327  1.00  0.860          O  
ATOM    513  CB  LEU A  31     -13.574  -5.066  -9.876  1.00  1.640          C  
ATOM    514  CG  LEU A  31     -14.628  -5.095 -11.006  1.00  1.640          C  
ATOM    515  CD1 LEU A  31     -14.473  -6.384 -11.775  1.00  1.640          C  
ATOM    516  CD2 LEU A  31     -16.038  -4.969 -10.432  1.00  1.640          C  
ATOM    517  H   LEU A  31     -12.363  -2.675 -10.546  1.00  1.160          H  
ATOM    518  HA  LEU A  31     -14.406  -3.571  -8.554  1.00  1.500          H  
ATOM    519 1HB  LEU A  31     -12.610  -5.257 -10.342  1.00  1.970          H  
ATOM    520 2HB  LEU A  31     -13.798  -5.880  -9.185  1.00  1.970          H  
ATOM    521  HG  LEU A  31     -14.447  -4.274 -11.693  1.00  1.970          H  
ATOM    522 1HD1 LEU A  31     -15.197  -6.408 -12.589  1.00  1.970          H  
ATOM    523 2HD1 LEU A  31     -13.465  -6.445 -12.189  1.00  1.970          H  
ATOM    524 3HD1 LEU A  31     -14.645  -7.229 -11.112  1.00  1.970          H  
ATOM    525 1HD2 LEU A  31     -16.757  -4.996 -11.249  1.00  1.970          H  
ATOM    526 2HD2 LEU A  31     -16.232  -5.797  -9.751  1.00  1.970          H  
ATOM    527 3HD2 LEU A  31     -16.147  -4.028  -9.899  1.00  1.970          H  
ATOM    528  N   ASN A  32     -12.616  -4.451  -6.896  1.00  1.170          N  
ATOM    529  CA  ASN A  32     -11.631  -4.523  -5.813  1.00  1.010          C  
ATOM    530  C   ASN A  32     -10.228  -5.117  -6.124  1.00  1.110          C  
ATOM    531  O   ASN A  32      -9.283  -4.751  -5.426  1.00  1.890          O  
ATOM    532  CB  ASN A  32     -12.284  -5.141  -4.594  1.00  1.480          C  
ATOM    533  CG  ASN A  32     -12.931  -6.395  -4.884  1.00  1.480          C  
ATOM    534  OD1 ASN A  32     -13.913  -6.371  -5.654  1.00  1.480          O  
ATOM    535  ND2 ASN A  32     -12.456  -7.479  -4.335  1.00  1.480          N  
ATOM    536  H   ASN A  32     -13.545  -4.838  -6.728  1.00  1.400          H  
ATOM    537  HA  ASN A  32     -11.446  -3.522  -5.478  1.00  1.210          H  
ATOM    538 1HB  ASN A  32     -11.533  -5.295  -3.819  1.00  1.770          H  
ATOM    539 2HB  ASN A  32     -13.025  -4.441  -4.188  1.00  1.770          H  
ATOM    540 1HD2 ASN A  32     -12.882  -8.366  -4.518  1.00  1.770          H  
ATOM    541 2HD2 ASN A  32     -11.662  -7.422  -3.726  1.00  1.770          H  
ATOM    542  N   PRO A  33     -10.007  -6.032  -7.100  1.00  1.060          N  
ATOM    543  CA  PRO A  33      -8.691  -6.538  -7.455  1.00  1.130          C  
ATOM    544  C   PRO A  33      -7.721  -5.485  -8.032  1.00  0.930          C  
ATOM    545  O   PRO A  33      -6.525  -5.765  -8.139  1.00  1.070          O  
ATOM    546  CB  PRO A  33      -9.004  -7.614  -8.506  1.00  1.690          C  
ATOM    547  CG  PRO A  33     -10.429  -8.001  -8.251  1.00  1.690          C  
ATOM    548  CD  PRO A  33     -11.085  -6.733  -7.838  1.00  1.690          C  
ATOM    549  HA  PRO A  33      -8.248  -7.000  -6.561  1.00  1.360          H  
ATOM    550 1HB  PRO A  33      -8.844  -7.202  -9.515  1.00  2.030          H  
ATOM    551 2HB  PRO A  33      -8.309  -8.456  -8.393  1.00  2.030          H  
ATOM    552 1HG  PRO A  33     -10.878  -8.431  -9.161  1.00  2.030          H  
ATOM    553 2HG  PRO A  33     -10.481  -8.776  -7.473  1.00  2.030          H  
ATOM    554 1HD  PRO A  33     -11.311  -6.202  -8.739  1.00  2.030          H  
ATOM    555 2HD  PRO A  33     -11.947  -6.967  -7.255  1.00  2.030          H  
ATOM    556  N   GLN A  34      -8.209  -4.309  -8.482  1.00  0.730          N  
ATOM    557  CA  GLN A  34      -7.284  -3.356  -9.113  1.00  0.650          C  
ATOM    558  C   GLN A  34      -7.272  -1.942  -8.545  1.00  0.600          C  
ATOM    559  O   GLN A  34      -8.197  -1.168  -8.771  1.00  1.050          O  
ATOM    560  CB  GLN A  34      -7.584  -3.231 -10.599  1.00  0.940          C  
ATOM    561  CG  GLN A  34      -7.421  -4.489 -11.406  1.00  0.940          C  
ATOM    562  CD  GLN A  34      -7.632  -4.236 -12.912  1.00  0.940          C  
ATOM    563  OE1 GLN A  34      -6.665  -4.155 -13.694  1.00  0.940          O  
ATOM    564  NE2 GLN A  34      -8.897  -4.092 -13.320  1.00  0.940          N  
ATOM    565  H   GLN A  34      -9.199  -4.050  -8.378  1.00  0.880          H  
ATOM    566  HA  GLN A  34      -6.275  -3.746  -9.003  1.00  0.780          H  
ATOM    567 1HB  GLN A  34      -8.608  -2.882 -10.726  1.00  1.130          H  
ATOM    568 2HB  GLN A  34      -6.923  -2.485 -11.021  1.00  1.130          H  
ATOM    569 1HG  GLN A  34      -6.419  -4.876 -11.244  1.00  1.130          H  
ATOM    570 2HG  GLN A  34      -8.157  -5.216 -11.072  1.00  1.130          H  
ATOM    571 1HE2 GLN A  34      -9.098  -3.920 -14.289  1.00  1.130          H  
ATOM    572 2HE2 GLN A  34      -9.654  -4.129 -12.663  1.00  1.130          H  
ATOM    573  N   ALA A  35      -6.165  -1.605  -7.871  1.00  0.450          N  
ATOM    574  CA  ALA A  35      -5.929  -0.293  -7.242  1.00  0.470          C  
ATOM    575  C   ALA A  35      -5.933   0.822  -8.312  1.00  0.380          C  
ATOM    576  O   ALA A  35      -5.546   0.572  -9.467  1.00  0.480          O  
ATOM    577  CB  ALA A  35      -4.654  -0.342  -6.440  1.00  0.650          C  
ATOM    578  H   ALA A  35      -5.465  -2.327  -7.769  1.00  0.540          H  
ATOM    579  HA  ALA A  35      -6.721  -0.084  -6.543  1.00  0.560          H  
ATOM    580 1HB  ALA A  35      -4.510   0.609  -5.947  1.00  0.780          H  
ATOM    581 2HB  ALA A  35      -4.739  -1.125  -5.689  1.00  0.780          H  
ATOM    582 3HB  ALA A  35      -3.832  -0.557  -7.076  1.00  0.780          H  
ATOM    583  N   ILE A  36      -6.403   2.035  -7.912  1.00  0.420          N  
ATOM    584  CA  ILE A  36      -6.590   3.199  -8.827  1.00  0.370          C  
ATOM    585  C   ILE A  36      -6.034   4.582  -8.392  1.00  0.330          C  
ATOM    586  O   ILE A  36      -6.153   4.974  -7.222  1.00  0.460          O  
ATOM    587  CB  ILE A  36      -8.112   3.393  -9.072  1.00  0.540          C  
ATOM    588  CG1 ILE A  36      -8.713   2.159  -9.735  1.00  0.540          C  
ATOM    589  CG2 ILE A  36      -8.441   4.701  -9.900  1.00  0.540          C  
ATOM    590  CD1 ILE A  36     -10.189   2.081  -9.718  1.00  0.540          C  
ATOM    591  H   ILE A  36      -6.620   2.142  -6.910  1.00  0.500          H  
ATOM    592  HA  ILE A  36      -6.116   2.941  -9.770  1.00  0.440          H  
ATOM    593  HB  ILE A  36      -8.550   3.454  -8.155  1.00  0.650          H  
ATOM    594 1HG1 ILE A  36      -8.431   2.151 -10.750  1.00  0.650          H  
ATOM    595 2HG1 ILE A  36      -8.352   1.276  -9.260  1.00  0.650          H  
ATOM    596 1HG2 ILE A  36      -9.506   4.812 -10.016  1.00  0.650          H  
ATOM    597 2HG2 ILE A  36      -8.081   5.585  -9.389  1.00  0.650          H  
ATOM    598 3HG2 ILE A  36      -7.975   4.638 -10.890  1.00  0.650          H  
ATOM    599 1HD1 ILE A  36     -10.471   1.160 -10.223  1.00  0.650          H  
ATOM    600 2HD1 ILE A  36     -10.557   2.053  -8.704  1.00  0.650          H  
ATOM    601 3HD1 ILE A  36     -10.616   2.919 -10.227  1.00  0.650          H  
ATOM    602  N   VAL A  37      -5.469   5.327  -9.366  1.00  0.240          N  
ATOM    603  CA  VAL A  37      -5.080   6.726  -9.152  1.00  0.300          C  
ATOM    604  C   VAL A  37      -6.112   7.654  -9.830  1.00  0.250          C  
ATOM    605  O   VAL A  37      -6.492   7.429 -10.982  1.00  0.280          O  
ATOM    606  CB  VAL A  37      -3.657   7.100  -9.672  1.00  0.400          C  
ATOM    607  CG1 VAL A  37      -3.386   8.634  -9.448  1.00  0.400          C  
ATOM    608  CG2 VAL A  37      -2.623   6.318  -8.952  1.00  0.400          C  
ATOM    609  H   VAL A  37      -5.363   4.904 -10.295  1.00  0.290          H  
ATOM    610  HA  VAL A  37      -5.075   6.896  -8.096  1.00  0.360          H  
ATOM    611  HB  VAL A  37      -3.590   6.879 -10.720  1.00  0.480          H  
ATOM    612 1HG1 VAL A  37      -2.403   8.890  -9.805  1.00  0.480          H  
ATOM    613 2HG1 VAL A  37      -4.115   9.241  -9.985  1.00  0.480          H  
ATOM    614 3HG1 VAL A  37      -3.448   8.861  -8.377  1.00  0.480          H  
ATOM    615 1HG2 VAL A  37      -1.634   6.571  -9.321  1.00  0.480          H  
ATOM    616 2HG2 VAL A  37      -2.678   6.517  -7.887  1.00  0.480          H  
ATOM    617 3HG2 VAL A  37      -2.826   5.306  -9.147  1.00  0.480          H  
ATOM    618  N   GLU A  38      -6.620   8.637  -9.087  1.00  0.300          N  
ATOM    619  CA  GLU A  38      -7.597   9.594  -9.630  1.00  0.330          C  
ATOM    620  C   GLU A  38      -6.958  10.958  -9.959  1.00  0.320          C  
ATOM    621  O   GLU A  38      -6.240  11.518  -9.135  1.00  0.300          O  
ATOM    622  CB  GLU A  38      -8.750   9.822  -8.648  1.00  0.450          C  
ATOM    623  CG  GLU A  38      -9.854  10.750  -9.187  1.00  0.450          C  
ATOM    624  CD  GLU A  38     -10.930  11.052  -8.205  1.00  0.450          C  
ATOM    625  OE1 GLU A  38     -10.845  10.609  -7.086  1.00  0.450          O  
ATOM    626  OE2 GLU A  38     -11.833  11.755  -8.571  1.00  0.450          O  
ATOM    627  H   GLU A  38      -6.285   8.707  -8.121  1.00  0.360          H  
ATOM    628  HA  GLU A  38      -8.010   9.181 -10.545  1.00  0.400          H  
ATOM    629 1HB  GLU A  38      -9.202   8.866  -8.404  1.00  0.540          H  
ATOM    630 2HB  GLU A  38      -8.364  10.250  -7.724  1.00  0.540          H  
ATOM    631 1HG  GLU A  38      -9.422  11.702  -9.486  1.00  0.540          H  
ATOM    632 2HG  GLU A  38     -10.295  10.291 -10.075  1.00  0.540          H  
ATOM    633  N   ILE A  39      -7.253  11.524 -11.128  1.00  0.380          N  
ATOM    634  CA  ILE A  39      -6.720  12.845 -11.478  1.00  0.400          C  
ATOM    635  C   ILE A  39      -7.841  13.867 -11.548  1.00  0.420          C  
ATOM    636  O   ILE A  39      -8.835  13.636 -12.236  1.00  0.500          O  
ATOM    637  CB  ILE A  39      -6.058  12.875 -12.872  1.00  0.550          C  
ATOM    638  CG1 ILE A  39      -4.981  11.867 -12.963  1.00  0.550          C  
ATOM    639  CG2 ILE A  39      -5.447  14.316 -13.103  1.00  0.550          C  
ATOM    640  CD1 ILE A  39      -4.436  11.693 -14.384  1.00  0.550          C  
ATOM    641  H   ILE A  39      -7.819  10.992 -11.786  1.00  0.460          H  
ATOM    642  HA  ILE A  39      -6.006  13.163 -10.717  1.00  0.480          H  
ATOM    643  HB  ILE A  39      -6.780  12.659 -13.636  1.00  0.660          H  
ATOM    644 1HG1 ILE A  39      -4.220  12.145 -12.287  1.00  0.660          H  
ATOM    645 2HG1 ILE A  39      -5.375  10.903 -12.637  1.00  0.660          H  
ATOM    646 1HG2 ILE A  39      -4.965  14.395 -14.050  1.00  0.660          H  
ATOM    647 2HG2 ILE A  39      -6.225  15.072 -13.070  1.00  0.660          H  
ATOM    648 3HG2 ILE A  39      -4.712  14.523 -12.320  1.00  0.660          H  
ATOM    649 1HD1 ILE A  39      -3.671  10.969 -14.374  1.00  0.660          H  
ATOM    650 2HD1 ILE A  39      -5.237  11.366 -15.032  1.00  0.660          H  
ATOM    651 3HD1 ILE A  39      -4.016  12.602 -14.774  1.00  0.660          H  
ATOM    652  N   GLY A  40      -7.704  14.997 -10.864  1.00  0.400          N  
ATOM    653  CA  GLY A  40      -8.770  15.990 -10.995  1.00  0.440          C  
ATOM    654  C   GLY A  40      -9.903  15.635 -10.062  1.00  0.420          C  
ATOM    655  O   GLY A  40     -11.072  15.520 -10.443  1.00  0.400          O  
ATOM    656  H   GLY A  40      -6.878  15.142 -10.267  1.00  0.480          H  
ATOM    657 1HA  GLY A  40      -8.381  16.979 -10.739  1.00  0.530          H  
ATOM    658 2HA  GLY A  40      -9.117  16.036 -12.026  1.00  0.530          H  
ATOM    659  N   VAL A  41      -9.531  15.442  -8.819  1.00  0.450          N  
ATOM    660  CA  VAL A  41     -10.438  15.022  -7.773  1.00  0.410          C  
ATOM    661  C   VAL A  41     -11.598  16.029  -7.605  1.00  0.420          C  
ATOM    662  O   VAL A  41     -12.760  15.627  -7.423  1.00  0.420          O  
ATOM    663  CB  VAL A  41      -9.616  14.855  -6.478  1.00  0.590          C  
ATOM    664  CG1 VAL A  41     -10.514  14.584  -5.320  1.00  0.590          C  
ATOM    665  CG2 VAL A  41      -8.579  13.707  -6.678  1.00  0.590          C  
ATOM    666  H   VAL A  41      -8.554  15.582  -8.607  1.00  0.540          H  
ATOM    667  HA  VAL A  41     -10.855  14.052  -8.048  1.00  0.490          H  
ATOM    668  HB  VAL A  41      -9.090  15.783  -6.268  1.00  0.710          H  
ATOM    669 1HG1 VAL A  41      -9.910  14.470  -4.429  1.00  0.710          H  
ATOM    670 2HG1 VAL A  41     -11.224  15.401  -5.187  1.00  0.710          H  
ATOM    671 3HG1 VAL A  41     -11.047  13.679  -5.510  1.00  0.710          H  
ATOM    672 1HG2 VAL A  41      -7.986  13.593  -5.778  1.00  0.710          H  
ATOM    673 2HG2 VAL A  41      -9.106  12.778  -6.880  1.00  0.710          H  
ATOM    674 3HG2 VAL A  41      -7.916  13.930  -7.517  1.00  0.710          H  
ATOM    675  N   GLY A  42     -11.285  17.326  -7.654  1.00  0.430          N  
ATOM    676  CA  GLY A  42     -12.280  18.373  -7.552  1.00  0.430          C  
ATOM    677  C   GLY A  42     -13.043  18.312  -6.249  1.00  0.430          C  
ATOM    678  O   GLY A  42     -12.455  18.133  -5.194  1.00  0.520          O  
ATOM    679  H   GLY A  42     -10.312  17.622  -7.809  1.00  0.520          H  
ATOM    680 1HA  GLY A  42     -11.773  19.327  -7.646  1.00  0.520          H  
ATOM    681 2HA  GLY A  42     -12.970  18.296  -8.389  1.00  0.520          H  
ATOM    682  N   LYS A  43     -14.373  18.356  -6.317  1.00  0.390          N  
ATOM    683  CA  LYS A  43     -15.173  18.308  -5.093  1.00  0.390          C  
ATOM    684  C   LYS A  43     -15.309  16.888  -4.567  1.00  0.390          C  
ATOM    685  O   LYS A  43     -15.960  16.667  -3.544  1.00  0.430          O  
ATOM    686  CB  LYS A  43     -16.577  18.889  -5.266  1.00  0.550          C  
ATOM    687  CG  LYS A  43     -17.528  18.058  -6.136  1.00  0.550          C  
ATOM    688  CD  LYS A  43     -18.875  18.761  -6.389  1.00  0.550          C  
ATOM    689  CE  LYS A  43     -19.721  18.824  -5.097  1.00  0.550          C  
ATOM    690  NZ  LYS A  43     -21.124  19.265  -5.341  1.00  0.550          N  
ATOM    691  H   LYS A  43     -14.819  18.482  -7.214  1.00  0.470          H  
ATOM    692  HA  LYS A  43     -14.662  18.893  -4.330  1.00  0.470          H  
ATOM    693 1HB  LYS A  43     -17.022  18.979  -4.279  1.00  0.660          H  
ATOM    694 2HB  LYS A  43     -16.513  19.872  -5.671  1.00  0.660          H  
ATOM    695 1HG  LYS A  43     -17.057  17.823  -7.086  1.00  0.660          H  
ATOM    696 2HG  LYS A  43     -17.742  17.121  -5.625  1.00  0.660          H  
ATOM    697 1HD  LYS A  43     -18.704  19.775  -6.755  1.00  0.660          H  
ATOM    698 2HD  LYS A  43     -19.426  18.205  -7.153  1.00  0.660          H  
ATOM    699 1HE  LYS A  43     -19.736  17.839  -4.632  1.00  0.660          H  
ATOM    700 2HE  LYS A  43     -19.263  19.533  -4.412  1.00  0.660          H  
ATOM    701 1HZ  LYS A  43     -21.620  19.295  -4.461  1.00  0.660          H  
ATOM    702 2HZ  LYS A  43     -21.130  20.185  -5.758  1.00  0.660          H  
ATOM    703 3HZ  LYS A  43     -21.580  18.606  -5.956  1.00  0.660          H  
ATOM    704  N   GLY A  44     -14.784  15.918  -5.311  1.00  0.380          N  
ATOM    705  CA  GLY A  44     -14.830  14.529  -4.913  1.00  0.420          C  
ATOM    706  C   GLY A  44     -16.165  13.814  -5.121  1.00  0.440          C  
ATOM    707  O   GLY A  44     -16.436  12.816  -4.451  1.00  0.500          O  
ATOM    708  H   GLY A  44     -14.244  16.146  -6.149  1.00  0.460          H  
ATOM    709 1HA  GLY A  44     -14.059  14.008  -5.484  1.00  0.500          H  
ATOM    710 2HA  GLY A  44     -14.526  14.450  -3.874  1.00  0.500          H  
ATOM    711  N   ALA A  45     -17.043  14.296  -6.005  1.00  0.460          N  
ATOM    712  CA  ALA A  45     -18.312  13.584  -6.185  1.00  0.550          C  
ATOM    713  C   ALA A  45     -18.017  12.165  -6.686  1.00  0.450          C  
ATOM    714  O   ALA A  45     -18.658  11.180  -6.280  1.00  0.550          O  
ATOM    715  CB  ALA A  45     -19.211  14.332  -7.160  1.00  0.730          C  
ATOM    716  H   ALA A  45     -16.824  15.108  -6.563  1.00  0.550          H  
ATOM    717  HA  ALA A  45     -18.812  13.511  -5.220  1.00  0.660          H  
ATOM    718 1HB  ALA A  45     -20.143  13.790  -7.273  1.00  0.880          H  
ATOM    719 2HB  ALA A  45     -19.415  15.330  -6.779  1.00  0.880          H  
ATOM    720 3HB  ALA A  45     -18.725  14.419  -8.129  1.00  0.880          H  
ATOM    721  N   LEU A  46     -17.030  12.091  -7.590  1.00  0.330          N  
ATOM    722  CA  LEU A  46     -16.585  10.840  -8.170  1.00  0.310          C  
ATOM    723  C   LEU A  46     -15.863  10.054  -7.100  1.00  0.310          C  
ATOM    724  O   LEU A  46     -16.066   8.848  -6.994  1.00  0.370          O  
ATOM    725  CB  LEU A  46     -15.739  11.070  -9.443  1.00  0.440          C  
ATOM    726  CG  LEU A  46     -15.360   9.778 -10.260  1.00  0.440          C  
ATOM    727  CD1 LEU A  46     -15.337  10.099 -11.768  1.00  0.440          C  
ATOM    728  CD2 LEU A  46     -13.980   9.261  -9.823  1.00  0.440          C  
ATOM    729  H   LEU A  46     -16.576  12.950  -7.869  1.00  0.400          H  
ATOM    730  HA  LEU A  46     -17.451  10.266  -8.458  1.00  0.370          H  
ATOM    731 1HB  LEU A  46     -16.285  11.739 -10.103  1.00  0.530          H  
ATOM    732 2HB  LEU A  46     -14.803  11.561  -9.152  1.00  0.530          H  
ATOM    733  HG  LEU A  46     -16.094   9.023 -10.082  1.00  0.530          H  
ATOM    734 1HD1 LEU A  46     -15.086   9.195 -12.329  1.00  0.530          H  
ATOM    735 2HD1 LEU A  46     -16.317  10.451 -12.085  1.00  0.530          H  
ATOM    736 3HD1 LEU A  46     -14.591  10.868 -11.970  1.00  0.530          H  
ATOM    737 1HD2 LEU A  46     -13.725   8.365 -10.390  1.00  0.530          H  
ATOM    738 2HD2 LEU A  46     -13.225  10.027 -10.007  1.00  0.530          H  
ATOM    739 3HD2 LEU A  46     -13.984   9.024  -8.777  1.00  0.530          H  
ATOM    740  N   THR A  47     -15.019  10.740  -6.316  1.00  0.320          N  
ATOM    741  CA  THR A  47     -14.203  10.147  -5.257  1.00  0.390          C  
ATOM    742  C   THR A  47     -15.077   9.430  -4.249  1.00  0.410          C  
ATOM    743  O   THR A  47     -14.750   8.344  -3.783  1.00  0.440          O  
ATOM    744  CB  THR A  47     -13.383  11.199  -4.495  1.00  0.520          C  
ATOM    745  OG1 THR A  47     -12.532  11.867  -5.396  1.00  0.520          O  
ATOM    746  CG2 THR A  47     -12.544  10.580  -3.391  1.00  0.520          C  
ATOM    747  H   THR A  47     -14.918  11.730  -6.476  1.00  0.380          H  
ATOM    748  HA  THR A  47     -13.509   9.450  -5.712  1.00  0.470          H  
ATOM    749  HB  THR A  47     -14.052  11.908  -4.044  1.00  0.620          H  
ATOM    750  HG1 THR A  47     -11.925  11.223  -5.840  1.00  0.620          H  
ATOM    751 1HG2 THR A  47     -11.985  11.361  -2.887  1.00  0.620          H  
ATOM    752 2HG2 THR A  47     -13.176  10.072  -2.669  1.00  0.620          H  
ATOM    753 3HG2 THR A  47     -11.849   9.862  -3.827  1.00  0.620          H  
ATOM    754  N   ASN A  48     -16.180  10.040  -3.847  1.00  0.430          N  
ATOM    755  CA  ASN A  48     -17.049   9.372  -2.897  1.00  0.500          C  
ATOM    756  C   ASN A  48     -17.506   8.018  -3.458  1.00  0.430          C  
ATOM    757  O   ASN A  48     -17.361   6.984  -2.795  1.00  0.490          O  
ATOM    758  CB  ASN A  48     -18.234  10.248  -2.559  1.00  0.670          C  
ATOM    759  CG  ASN A  48     -19.107   9.677  -1.476  1.00  0.670          C  
ATOM    760  OD1 ASN A  48     -18.661   9.478  -0.340  1.00  0.670          O  
ATOM    761  ND2 ASN A  48     -20.345   9.414  -1.806  1.00  0.670          N  
ATOM    762  H   ASN A  48     -16.392  10.983  -4.184  1.00  0.520          H  
ATOM    763  HA  ASN A  48     -16.481   9.175  -1.986  1.00  0.600          H  
ATOM    764 1HB  ASN A  48     -17.876  11.230  -2.250  1.00  0.810          H  
ATOM    765 2HB  ASN A  48     -18.835  10.396  -3.460  1.00  0.810          H  
ATOM    766 1HD2 ASN A  48     -20.977   9.036  -1.129  1.00  0.810          H  
ATOM    767 2HD2 ASN A  48     -20.662   9.595  -2.738  1.00  0.810          H  
ATOM    768  N   TYR A  49     -18.038   8.019  -4.695  1.00  0.330          N  
ATOM    769  CA  TYR A  49     -18.494   6.765  -5.307  1.00  0.320          C  
ATOM    770  C   TYR A  49     -17.321   5.787  -5.386  1.00  0.340          C  
ATOM    771  O   TYR A  49     -17.444   4.602  -5.078  1.00  0.440          O  
ATOM    772  CB  TYR A  49     -19.034   6.985  -6.723  1.00  0.450          C  
ATOM    773  CG  TYR A  49     -19.661   5.720  -7.352  1.00  0.450          C  
ATOM    774  CD1 TYR A  49     -21.040   5.614  -7.412  1.00  0.450          C  
ATOM    775  CD2 TYR A  49     -18.885   4.661  -7.823  1.00  0.450          C  
ATOM    776  CE1 TYR A  49     -21.623   4.490  -7.952  1.00  0.450          C  
ATOM    777  CE2 TYR A  49     -19.475   3.553  -8.360  1.00  0.450          C  
ATOM    778  CZ  TYR A  49     -20.832   3.462  -8.431  1.00  0.450          C  
ATOM    779  OH  TYR A  49     -21.420   2.341  -8.970  1.00  0.450          O  
ATOM    780  H   TYR A  49     -18.136   8.907  -5.203  1.00  0.400          H  
ATOM    781  HA  TYR A  49     -19.268   6.324  -4.683  1.00  0.380          H  
ATOM    782 1HB  TYR A  49     -19.787   7.772  -6.706  1.00  0.540          H  
ATOM    783 2HB  TYR A  49     -18.228   7.324  -7.365  1.00  0.540          H  
ATOM    784  HD1 TYR A  49     -21.665   6.421  -7.035  1.00  0.540          H  
ATOM    785  HD2 TYR A  49     -17.802   4.702  -7.782  1.00  0.540          H  
ATOM    786  HE1 TYR A  49     -22.707   4.410  -8.001  1.00  0.540          H  
ATOM    787  HE2 TYR A  49     -18.858   2.748  -8.733  1.00  0.540          H  
ATOM    788  HH  TYR A  49     -20.741   1.722  -9.246  1.00  0.540          H  
ATOM    789  N   LEU A  50     -16.189   6.300  -5.864  1.00  0.320          N  
ATOM    790  CA  LEU A  50     -14.962   5.567  -6.100  1.00  0.380          C  
ATOM    791  C   LEU A  50     -14.547   4.824  -4.818  1.00  0.420          C  
ATOM    792  O   LEU A  50     -14.393   3.598  -4.824  1.00  0.500          O  
ATOM    793  CB  LEU A  50     -13.897   6.627  -6.519  1.00  0.510          C  
ATOM    794  CG  LEU A  50     -12.490   6.264  -6.903  1.00  0.510          C  
ATOM    795  CD1 LEU A  50     -12.476   5.433  -8.183  1.00  0.510          C  
ATOM    796  CD2 LEU A  50     -11.654   7.511  -7.101  1.00  0.510          C  
ATOM    797  H   LEU A  50     -16.185   7.287  -6.109  1.00  0.380          H  
ATOM    798  HA  LEU A  50     -15.135   4.847  -6.896  1.00  0.460          H  
ATOM    799 1HB  LEU A  50     -14.293   7.236  -7.286  1.00  0.610          H  
ATOM    800 2HB  LEU A  50     -13.764   7.240  -5.671  1.00  0.610          H  
ATOM    801  HG  LEU A  50     -12.079   5.741  -6.117  1.00  0.610          H  
ATOM    802 1HD1 LEU A  50     -11.462   5.180  -8.452  1.00  0.610          H  
ATOM    803 2HD1 LEU A  50     -13.043   4.523  -8.030  1.00  0.610          H  
ATOM    804 3HD1 LEU A  50     -12.907   6.020  -8.986  1.00  0.610          H  
ATOM    805 1HD2 LEU A  50     -10.631   7.220  -7.345  1.00  0.610          H  
ATOM    806 2HD2 LEU A  50     -12.049   8.114  -7.904  1.00  0.610          H  
ATOM    807 3HD2 LEU A  50     -11.640   8.100  -6.181  1.00  0.610          H  
ATOM    808  N   LEU A  51     -14.470   5.544  -3.689  1.00  0.430          N  
ATOM    809  CA  LEU A  51     -14.057   4.999  -2.395  1.00  0.510          C  
ATOM    810  C   LEU A  51     -14.883   3.773  -2.004  1.00  0.510          C  
ATOM    811  O   LEU A  51     -14.332   2.735  -1.615  1.00  0.560          O  
ATOM    812  CB  LEU A  51     -14.106   6.094  -1.310  1.00  0.680          C  
ATOM    813  CG  LEU A  51     -13.532   5.704   0.110  1.00  0.680          C  
ATOM    814  CD1 LEU A  51     -12.908   6.950   0.764  1.00  0.680          C  
ATOM    815  CD2 LEU A  51     -14.652   5.171   1.030  1.00  0.680          C  
ATOM    816  H   LEU A  51     -14.655   6.544  -3.748  1.00  0.520          H  
ATOM    817  HA  LEU A  51     -13.022   4.709  -2.463  1.00  0.610          H  
ATOM    818 1HB  LEU A  51     -13.547   6.956  -1.679  1.00  0.820          H  
ATOM    819 2HB  LEU A  51     -15.149   6.404  -1.185  1.00  0.820          H  
ATOM    820  HG  LEU A  51     -12.763   4.937  -0.009  1.00  0.820          H  
ATOM    821 1HD1 LEU A  51     -12.505   6.684   1.742  1.00  0.820          H  
ATOM    822 2HD1 LEU A  51     -12.105   7.335   0.134  1.00  0.820          H  
ATOM    823 3HD1 LEU A  51     -13.675   7.711   0.883  1.00  0.820          H  
ATOM    824 1HD2 LEU A  51     -14.218   4.918   2.002  1.00  0.820          H  
ATOM    825 2HD2 LEU A  51     -15.413   5.939   1.158  1.00  0.820          H  
ATOM    826 3HD2 LEU A  51     -15.108   4.283   0.619  1.00  0.820          H  
ATOM    827  N   LYS A  52     -16.195   3.858  -2.187  1.00  0.490          N  
ATOM    828  CA  LYS A  52     -17.128   2.788  -1.824  1.00  0.540          C  
ATOM    829  C   LYS A  52     -16.898   1.438  -2.549  1.00  0.450          C  
ATOM    830  O   LYS A  52     -17.495   0.429  -2.166  1.00  0.470          O  
ATOM    831  CB  LYS A  52     -18.568   3.254  -2.060  1.00  0.740          C  
ATOM    832  CG  LYS A  52     -19.030   4.450  -1.188  1.00  0.740          C  
ATOM    833  CD  LYS A  52     -19.107   4.131   0.305  1.00  0.740          C  
ATOM    834  CE  LYS A  52     -19.657   5.324   1.078  1.00  0.740          C  
ATOM    835  NZ  LYS A  52     -19.726   5.061   2.550  1.00  0.740          N  
ATOM    836  H   LYS A  52     -16.570   4.758  -2.520  1.00  0.590          H  
ATOM    837  HA  LYS A  52     -16.999   2.590  -0.764  1.00  0.650          H  
ATOM    838 1HB  LYS A  52     -18.677   3.551  -3.105  1.00  0.880          H  
ATOM    839 2HB  LYS A  52     -19.252   2.424  -1.888  1.00  0.880          H  
ATOM    840 1HG  LYS A  52     -18.329   5.268  -1.315  1.00  0.880          H  
ATOM    841 2HG  LYS A  52     -20.006   4.788  -1.532  1.00  0.880          H  
ATOM    842 1HD  LYS A  52     -19.749   3.264   0.466  1.00  0.880          H  
ATOM    843 2HD  LYS A  52     -18.115   3.912   0.693  1.00  0.880          H  
ATOM    844 1HE  LYS A  52     -19.011   6.187   0.902  1.00  0.880          H  
ATOM    845 2HE  LYS A  52     -20.657   5.553   0.713  1.00  0.880          H  
ATOM    846 1HZ  LYS A  52     -20.095   5.877   3.019  1.00  0.880          H  
ATOM    847 2HZ  LYS A  52     -20.332   4.271   2.726  1.00  0.880          H  
ATOM    848 3HZ  LYS A  52     -18.802   4.860   2.905  1.00  0.880          H  
ATOM    849  N   LEU A  53     -16.047   1.409  -3.586  1.00  0.400          N  
ATOM    850  CA  LEU A  53     -15.762   0.191  -4.354  1.00  0.400          C  
ATOM    851  C   LEU A  53     -14.750  -0.762  -3.698  1.00  0.460          C  
ATOM    852  O   LEU A  53     -14.501  -1.848  -4.227  1.00  0.490          O  
ATOM    853  CB  LEU A  53     -15.204   0.584  -5.721  1.00  0.560          C  
ATOM    854  CG  LEU A  53     -16.138   1.353  -6.675  1.00  0.560          C  
ATOM    855  CD1 LEU A  53     -15.337   1.844  -7.838  1.00  0.560          C  
ATOM    856  CD2 LEU A  53     -17.237   0.427  -7.189  1.00  0.560          C  
ATOM    857  H   LEU A  53     -15.566   2.271  -3.862  1.00  0.480          H  
ATOM    858  HA  LEU A  53     -16.694  -0.352  -4.471  1.00  0.480          H  
ATOM    859 1HB  LEU A  53     -14.328   1.188  -5.556  1.00  0.670          H  
ATOM    860 2HB  LEU A  53     -14.897  -0.328  -6.234  1.00  0.670          H  
ATOM    861  HG  LEU A  53     -16.576   2.216  -6.158  1.00  0.670          H  
ATOM    862 1HD1 LEU A  53     -15.991   2.378  -8.502  1.00  0.670          H  
ATOM    863 2HD1 LEU A  53     -14.546   2.504  -7.491  1.00  0.670          H  
ATOM    864 3HD1 LEU A  53     -14.911   0.991  -8.340  1.00  0.670          H  
ATOM    865 1HD2 LEU A  53     -17.873   0.965  -7.873  1.00  0.670          H  
ATOM    866 2HD2 LEU A  53     -16.780  -0.424  -7.713  1.00  0.670          H  
ATOM    867 3HD2 LEU A  53     -17.836   0.062  -6.365  1.00  0.670          H  
ATOM    868  N   LYS A  54     -14.180  -0.373  -2.547  1.00  0.690          N  
ATOM    869  CA  LYS A  54     -13.214  -1.196  -1.794  1.00  1.000          C  
ATOM    870  C   LYS A  54     -11.933  -1.529  -2.570  1.00  0.680          C  
ATOM    871  O   LYS A  54     -11.417  -2.646  -2.511  1.00  1.190          O  
ATOM    872  CB  LYS A  54     -13.889  -2.491  -1.324  1.00  1.280          C  
ATOM    873  CG  LYS A  54     -15.115  -2.251  -0.445  1.00  1.280          C  
ATOM    874  CD  LYS A  54     -15.731  -3.551   0.041  1.00  1.280          C  
ATOM    875  CE  LYS A  54     -16.994  -3.287   0.860  1.00  1.280          C  
ATOM    876  NZ  LYS A  54     -17.638  -4.553   1.319  1.00  1.280          N  
ATOM    877  H   LYS A  54     -14.419   0.559  -2.180  1.00  0.830          H  
ATOM    878  HA  LYS A  54     -12.917  -0.628  -0.909  1.00  1.200          H  
ATOM    879 1HB  LYS A  54     -14.184  -3.102  -2.172  1.00  1.530          H  
ATOM    880 2HB  LYS A  54     -13.176  -3.075  -0.743  1.00  1.530          H  
ATOM    881 1HG  LYS A  54     -14.825  -1.645   0.414  1.00  1.530          H  
ATOM    882 2HG  LYS A  54     -15.863  -1.697  -1.017  1.00  1.530          H  
ATOM    883 1HD  LYS A  54     -15.985  -4.170  -0.820  1.00  1.530          H  
ATOM    884 2HD  LYS A  54     -15.010  -4.088   0.655  1.00  1.530          H  
ATOM    885 1HE  LYS A  54     -16.735  -2.686   1.731  1.00  1.530          H  
ATOM    886 2HE  LYS A  54     -17.705  -2.731   0.247  1.00  1.530          H  
ATOM    887 1HZ  LYS A  54     -18.467  -4.334   1.854  1.00  1.530          H  
ATOM    888 2HZ  LYS A  54     -17.894  -5.112   0.517  1.00  1.530          H  
ATOM    889 3HZ  LYS A  54     -16.993  -5.071   1.898  1.00  1.530          H  
ATOM    890  N   ILE A  55     -11.428  -0.516  -3.248  1.00  0.950          N  
ATOM    891  CA  ILE A  55     -10.215  -0.507  -4.048  1.00  1.420          C  
ATOM    892  C   ILE A  55      -9.248   0.463  -3.364  1.00  1.250          C  
ATOM    893  O   ILE A  55      -9.716   1.447  -2.824  1.00  1.480          O  
ATOM    894  CB  ILE A  55     -10.537   0.003  -5.458  1.00  1.800          C  
ATOM    895  CG1 ILE A  55     -11.486  -0.898  -6.144  1.00  1.800          C  
ATOM    896  CG2 ILE A  55      -9.308   0.184  -6.233  1.00  1.800          C  
ATOM    897  CD1 ILE A  55     -12.115  -0.359  -7.387  1.00  1.800          C  
ATOM    898  H   ILE A  55     -11.955   0.345  -3.186  1.00  1.140          H  
ATOM    899  HA  ILE A  55      -9.817  -1.514  -4.110  1.00  1.700          H  
ATOM    900  HB  ILE A  55     -11.023   0.885  -5.365  1.00  2.160          H  
ATOM    901 1HG1 ILE A  55     -10.946  -1.762  -6.437  1.00  2.160          H  
ATOM    902 2HG1 ILE A  55     -12.278  -1.168  -5.459  1.00  2.160          H  
ATOM    903 1HG2 ILE A  55      -9.512   0.564  -7.212  1.00  2.160          H  
ATOM    904 2HG2 ILE A  55      -8.656   0.886  -5.738  1.00  2.160          H  
ATOM    905 3HG2 ILE A  55      -8.827  -0.780  -6.318  1.00  2.160          H  
ATOM    906 1HD1 ILE A  55     -12.778  -1.095  -7.783  1.00  2.160          H  
ATOM    907 2HD1 ILE A  55     -12.673   0.526  -7.160  1.00  2.160          H  
ATOM    908 3HD1 ILE A  55     -11.371  -0.133  -8.126  1.00  2.160          H  
ATOM    909  N   PRO A  56      -7.968   0.151  -3.142  1.00  0.890          N  
ATOM    910  CA  PRO A  56      -7.018   1.111  -2.589  1.00  0.730          C  
ATOM    911  C   PRO A  56      -6.935   2.339  -3.502  1.00  0.630          C  
ATOM    912  O   PRO A  56      -6.795   2.169  -4.721  1.00  0.770          O  
ATOM    913  CB  PRO A  56      -5.707   0.310  -2.617  1.00  1.090          C  
ATOM    914  CG  PRO A  56      -6.148  -1.148  -2.546  1.00  1.090          C  
ATOM    915  CD  PRO A  56      -7.442  -1.205  -3.350  1.00  1.090          C  
ATOM    916  HA  PRO A  56      -7.316   1.392  -1.572  1.00  0.880          H  
ATOM    917 1HB  PRO A  56      -5.140   0.549  -3.523  1.00  1.310          H  
ATOM    918 2HB  PRO A  56      -5.077   0.601  -1.763  1.00  1.310          H  
ATOM    919 1HG  PRO A  56      -5.361  -1.803  -2.958  1.00  1.310          H  
ATOM    920 2HG  PRO A  56      -6.289  -1.447  -1.497  1.00  1.310          H  
ATOM    921 1HD  PRO A  56      -7.248  -1.394  -4.415  1.00  1.310          H  
ATOM    922 2HD  PRO A  56      -8.094  -1.970  -2.897  1.00  1.310          H  
ATOM    923  N   TYR A  57      -6.929   3.555  -2.925  1.00  0.550          N  
ATOM    924  CA  TYR A  57      -6.848   4.741  -3.769  1.00  0.520          C  
ATOM    925  C   TYR A  57      -5.825   5.800  -3.385  1.00  0.480          C  
ATOM    926  O   TYR A  57      -5.438   5.959  -2.214  1.00  0.530          O  
ATOM    927  CB  TYR A  57      -8.179   5.457  -3.836  1.00  0.740          C  
ATOM    928  CG  TYR A  57      -9.276   4.720  -4.396  1.00  0.740          C  
ATOM    929  CD1 TYR A  57     -10.254   4.215  -3.593  1.00  0.740          C  
ATOM    930  CD2 TYR A  57      -9.316   4.519  -5.714  1.00  0.740          C  
ATOM    931  CE1 TYR A  57     -11.280   3.540  -4.173  1.00  0.740          C  
ATOM    932  CE2 TYR A  57     -10.329   3.839  -6.244  1.00  0.740          C  
ATOM    933  CZ  TYR A  57     -11.296   3.382  -5.505  1.00  0.740          C  
ATOM    934  OH  TYR A  57     -12.320   2.759  -6.110  1.00  0.740          O  
ATOM    935  H   TYR A  57      -7.075   3.682  -1.919  1.00  0.660          H  
ATOM    936  HA  TYR A  57      -6.586   4.415  -4.774  1.00  0.620          H  
ATOM    937 1HB  TYR A  57      -8.460   5.702  -2.843  1.00  0.890          H  
ATOM    938 2HB  TYR A  57      -8.073   6.389  -4.392  1.00  0.890          H  
ATOM    939  HD1 TYR A  57     -10.218   4.360  -2.511  1.00  0.890          H  
ATOM    940  HD2 TYR A  57      -8.531   4.919  -6.346  1.00  0.890          H  
ATOM    941  HE1 TYR A  57     -12.081   3.129  -3.574  1.00  0.890          H  
ATOM    942  HE2 TYR A  57     -10.392   3.683  -7.282  1.00  0.890          H  
ATOM    943  HH  TYR A  57     -13.086   2.749  -5.503  1.00  0.890          H  
ATOM    944  N   LYS A  58      -5.427   6.532  -4.419  1.00  0.470          N  
ATOM    945  CA  LYS A  58      -4.614   7.733  -4.324  1.00  0.450          C  
ATOM    946  C   LYS A  58      -5.150   8.729  -5.361  1.00  0.470          C  
ATOM    947  O   LYS A  58      -5.514   8.325  -6.459  1.00  0.770          O  
ATOM    948  CB  LYS A  58      -3.125   7.403  -4.549  1.00  0.640          C  
ATOM    949  CG  LYS A  58      -2.136   8.584  -4.333  1.00  0.640          C  
ATOM    950  CD  LYS A  58      -0.642   8.150  -4.480  1.00  0.640          C  
ATOM    951  CE  LYS A  58      -0.067   7.396  -3.264  1.00  0.640          C  
ATOM    952  NZ  LYS A  58       0.244   8.305  -2.119  1.00  0.640          N  
ATOM    953  H   LYS A  58      -5.742   6.226  -5.349  1.00  0.560          H  
ATOM    954  HA  LYS A  58      -4.741   8.164  -3.335  1.00  0.540          H  
ATOM    955 1HB  LYS A  58      -2.851   6.591  -3.886  1.00  0.770          H  
ATOM    956 2HB  LYS A  58      -2.996   7.048  -5.567  1.00  0.770          H  
ATOM    957 1HG  LYS A  58      -2.341   9.360  -5.079  1.00  0.770          H  
ATOM    958 2HG  LYS A  58      -2.303   9.011  -3.346  1.00  0.770          H  
ATOM    959 1HD  LYS A  58      -0.528   7.525  -5.368  1.00  0.770          H  
ATOM    960 2HD  LYS A  58      -0.036   9.033  -4.602  1.00  0.770          H  
ATOM    961 1HE  LYS A  58      -0.771   6.644  -2.928  1.00  0.770          H  
ATOM    962 2HE  LYS A  58       0.853   6.910  -3.565  1.00  0.770          H  
ATOM    963 1HZ  LYS A  58       0.636   7.756  -1.353  1.00  0.770          H  
ATOM    964 2HZ  LYS A  58       0.918   8.995  -2.411  1.00  0.770          H  
ATOM    965 3HZ  LYS A  58      -0.591   8.775  -1.803  1.00  0.770          H  
ATOM    966  N   GLY A  59      -5.249  10.003  -5.022  1.00  0.450          N  
ATOM    967  CA  GLY A  59      -5.691  10.986  -6.009  1.00  0.510          C  
ATOM    968  C   GLY A  59      -4.770  12.192  -6.059  1.00  0.430          C  
ATOM    969  O   GLY A  59      -4.198  12.594  -5.046  1.00  0.470          O  
ATOM    970  H   GLY A  59      -5.020  10.273  -4.064  1.00  0.540          H  
ATOM    971 1HA  GLY A  59      -5.726  10.525  -6.988  1.00  0.610          H  
ATOM    972 2HA  GLY A  59      -6.706  11.303  -5.775  1.00  0.610          H  
ATOM    973  N   ILE A  60      -4.668  12.804  -7.232  1.00  0.430          N  
ATOM    974  CA  ILE A  60      -3.790  13.946  -7.431  1.00  0.470          C  
ATOM    975  C   ILE A  60      -4.593  15.185  -7.827  1.00  0.460          C  
ATOM    976  O   ILE A  60      -5.377  15.170  -8.793  1.00  0.480          O  
ATOM    977  CB  ILE A  60      -2.721  13.617  -8.510  1.00  0.640          C  
ATOM    978  CG1 ILE A  60      -1.891  12.320  -8.080  1.00  0.640          C  
ATOM    979  CG2 ILE A  60      -1.736  14.846  -8.653  1.00  0.640          C  
ATOM    980  CD1 ILE A  60      -1.018  11.710  -9.148  1.00  0.640          C  
ATOM    981  H   ILE A  60      -5.204  12.429  -8.014  1.00  0.520          H  
ATOM    982  HA  ILE A  60      -3.284  14.174  -6.498  1.00  0.560          H  
ATOM    983  HB  ILE A  60      -3.213  13.407  -9.454  1.00  0.770          H  
ATOM    984 1HG1 ILE A  60      -1.248  12.566  -7.278  1.00  0.770          H  
ATOM    985 2HG1 ILE A  60      -2.584  11.552  -7.753  1.00  0.770          H  
ATOM    986 1HG2 ILE A  60      -0.979  14.636  -9.389  1.00  0.770          H  
ATOM    987 2HG2 ILE A  60      -2.280  15.741  -8.957  1.00  0.770          H  
ATOM    988 3HG2 ILE A  60      -1.253  15.036  -7.690  1.00  0.770          H  
ATOM    989 1HD1 ILE A  60      -0.518  10.848  -8.754  1.00  0.770          H  
ATOM    990 2HD1 ILE A  60      -1.637  11.402  -9.982  1.00  0.770          H  
ATOM    991 3HD1 ILE A  60      -0.278  12.422  -9.480  1.00  0.770          H  
ATOM    992  N   GLU A  61      -4.368  16.258  -7.078  1.00  0.500          N  
ATOM    993  CA  GLU A  61      -5.049  17.531  -7.291  1.00  0.550          C  
ATOM    994  C   GLU A  61      -4.101  18.688  -6.935  1.00  0.560          C  
ATOM    995  O   GLU A  61      -3.172  18.523  -6.142  1.00  0.630          O  
ATOM    996  CB  GLU A  61      -6.374  17.529  -6.491  1.00  0.750          C  
ATOM    997  CG  GLU A  61      -7.269  18.765  -6.609  1.00  0.750          C  
ATOM    998  CD  GLU A  61      -7.698  19.058  -8.012  1.00  0.750          C  
ATOM    999  OE1 GLU A  61      -6.873  19.596  -8.735  1.00  0.750          O  
ATOM   1000  OE2 GLU A  61      -8.831  18.768  -8.376  1.00  0.750          O  
ATOM   1001  H   GLU A  61      -3.691  16.169  -6.308  1.00  0.600          H  
ATOM   1002  HA  GLU A  61      -5.294  17.621  -8.350  1.00  0.660          H  
ATOM   1003 1HB  GLU A  61      -6.969  16.689  -6.836  1.00  0.900          H  
ATOM   1004 2HB  GLU A  61      -6.181  17.353  -5.448  1.00  0.900          H  
ATOM   1005 1HG  GLU A  61      -8.162  18.585  -6.009  1.00  0.900          H  
ATOM   1006 2HG  GLU A  61      -6.764  19.627  -6.182  1.00  0.900          H  
ATOM   1007  N   ILE A  62      -4.338  19.854  -7.516  1.00  0.530          N  
ATOM   1008  CA  ILE A  62      -3.474  21.011  -7.275  1.00  0.530          C  
ATOM   1009  C   ILE A  62      -3.816  21.805  -6.027  1.00  0.550          C  
ATOM   1010  O   ILE A  62      -2.929  22.259  -5.304  1.00  0.570          O  
ATOM   1011  CB  ILE A  62      -3.448  21.958  -8.489  1.00  0.740          C  
ATOM   1012  CG1 ILE A  62      -2.802  21.223  -9.671  1.00  0.740          C  
ATOM   1013  CG2 ILE A  62      -2.649  23.247  -8.135  1.00  0.740          C  
ATOM   1014  CD1 ILE A  62      -2.948  21.910 -10.999  1.00  0.740          C  
ATOM   1015  H   ILE A  62      -5.152  19.907  -8.141  1.00  0.640          H  
ATOM   1016  HA  ILE A  62      -2.461  20.636  -7.155  1.00  0.640          H  
ATOM   1017  HB  ILE A  62      -4.463  22.218  -8.778  1.00  0.890          H  
ATOM   1018 1HG1 ILE A  62      -1.741  21.109  -9.469  1.00  0.890          H  
ATOM   1019 2HG1 ILE A  62      -3.244  20.230  -9.746  1.00  0.890          H  
ATOM   1020 1HG2 ILE A  62      -2.610  23.913  -8.979  1.00  0.890          H  
ATOM   1021 2HG2 ILE A  62      -3.114  23.781  -7.311  1.00  0.890          H  
ATOM   1022 3HG2 ILE A  62      -1.630  22.971  -7.854  1.00  0.890          H  
ATOM   1023 1HD1 ILE A  62      -2.456  21.309 -11.765  1.00  0.890          H  
ATOM   1024 2HD1 ILE A  62      -4.006  22.017 -11.243  1.00  0.890          H  
ATOM   1025 3HD1 ILE A  62      -2.478  22.886 -10.975  1.00  0.890          H  
ATOM   1026  N   ASP A  63      -5.095  22.047  -5.813  1.00  0.590          N  
ATOM   1027  CA  ASP A  63      -5.548  22.904  -4.734  1.00  0.640          C  
ATOM   1028  C   ASP A  63      -5.483  22.263  -3.356  1.00  0.700          C  
ATOM   1029  O   ASP A  63      -6.309  21.417  -3.004  1.00  0.760          O  
ATOM   1030  CB  ASP A  63      -6.969  23.333  -5.065  1.00  0.880          C  
ATOM   1031  CG  ASP A  63      -7.644  24.258  -4.083  1.00  0.880          C  
ATOM   1032  OD1 ASP A  63      -7.212  24.381  -2.928  1.00  0.880          O  
ATOM   1033  OD2 ASP A  63      -8.649  24.802  -4.479  1.00  0.880          O  
ATOM   1034  H   ASP A  63      -5.780  21.633  -6.431  1.00  0.710          H  
ATOM   1035  HA  ASP A  63      -4.912  23.791  -4.723  1.00  0.770          H  
ATOM   1036 1HB  ASP A  63      -6.944  23.837  -6.029  1.00  1.050          H  
ATOM   1037 2HB  ASP A  63      -7.584  22.445  -5.190  1.00  1.050          H  
ATOM   1038  N   LYS A  64      -4.479  22.684  -2.583  1.00  0.750          N  
ATOM   1039  CA  LYS A  64      -4.209  22.148  -1.256  1.00  0.840          C  
ATOM   1040  C   LYS A  64      -5.319  22.416  -0.237  1.00  0.730          C  
ATOM   1041  O   LYS A  64      -5.374  21.734   0.791  1.00  0.710          O  
ATOM   1042  CB  LYS A  64      -2.883  22.698  -0.718  1.00  1.140          C  
ATOM   1043  CG  LYS A  64      -2.876  24.200  -0.385  1.00  1.140          C  
ATOM   1044  CD  LYS A  64      -1.495  24.654   0.094  1.00  1.140          C  
ATOM   1045  CE  LYS A  64      -1.490  26.131   0.484  1.00  1.140          C  
ATOM   1046  NZ  LYS A  64      -0.135  26.587   0.920  1.00  1.140          N  
ATOM   1047  H   LYS A  64      -3.858  23.384  -2.969  1.00  0.900          H  
ATOM   1048  HA  LYS A  64      -4.103  21.073  -1.354  1.00  1.010          H  
ATOM   1049 1HB  LYS A  64      -2.626  22.168   0.193  1.00  1.370          H  
ATOM   1050 2HB  LYS A  64      -2.093  22.505  -1.444  1.00  1.370          H  
ATOM   1051 1HG  LYS A  64      -3.160  24.774  -1.266  1.00  1.370          H  
ATOM   1052 2HG  LYS A  64      -3.597  24.407   0.407  1.00  1.370          H  
ATOM   1053 1HD  LYS A  64      -1.200  24.057   0.958  1.00  1.370          H  
ATOM   1054 2HD  LYS A  64      -0.764  24.497  -0.700  1.00  1.370          H  
ATOM   1055 1HE  LYS A  64      -1.806  26.727  -0.371  1.00  1.370          H  
ATOM   1056 2HE  LYS A  64      -2.195  26.287   1.302  1.00  1.370          H  
ATOM   1057 1HZ  LYS A  64      -0.173  27.566   1.170  1.00  1.370          H  
ATOM   1058 2HZ  LYS A  64       0.163  26.048   1.722  1.00  1.370          H  
ATOM   1059 3HZ  LYS A  64       0.525  26.459   0.166  1.00  1.370          H  
ATOM   1060  N   ARG A  65      -6.157  23.439  -0.478  1.00  0.700          N  
ATOM   1061  CA  ARG A  65      -7.210  23.768   0.476  1.00  0.670          C  
ATOM   1062  C   ARG A  65      -8.337  22.800   0.235  1.00  0.670          C  
ATOM   1063  O   ARG A  65      -8.932  22.255   1.173  1.00  0.720          O  
ATOM   1064  CB  ARG A  65      -7.697  25.200   0.315  1.00  0.950          C  
ATOM   1065  CG  ARG A  65      -6.694  26.269   0.724  1.00  0.950          C  
ATOM   1066  CD  ARG A  65      -7.265  27.639   0.578  1.00  0.950          C  
ATOM   1067  NE  ARG A  65      -6.320  28.674   0.989  1.00  0.950          N  
ATOM   1068  CZ  ARG A  65      -5.393  29.259   0.194  1.00  0.950          C  
ATOM   1069  NH1 ARG A  65      -5.272  28.913  -1.074  1.00  0.950          N  
ATOM   1070  NH2 ARG A  65      -4.600  30.191   0.699  1.00  0.950          N  
ATOM   1071  H   ARG A  65      -6.121  23.935  -1.380  1.00  0.840          H  
ATOM   1072  HA  ARG A  65      -6.833  23.635   1.489  1.00  0.800          H  
ATOM   1073 1HB  ARG A  65      -7.958  25.376  -0.728  1.00  1.140          H  
ATOM   1074 2HB  ARG A  65      -8.599  25.344   0.905  1.00  1.140          H  
ATOM   1075 1HG  ARG A  65      -6.413  26.121   1.764  1.00  1.140          H  
ATOM   1076 2HG  ARG A  65      -5.806  26.189   0.095  1.00  1.140          H  
ATOM   1077 1HD  ARG A  65      -7.554  27.814  -0.457  1.00  1.140          H  
ATOM   1078 2HD  ARG A  65      -8.149  27.722   1.211  1.00  1.140          H  
ATOM   1079  HE  ARG A  65      -6.367  28.981   1.953  1.00  1.140          H  
ATOM   1080 1HH1 ARG A  65      -5.872  28.204  -1.470  1.00  1.140          H  
ATOM   1081 2HH1 ARG A  65      -4.577  29.361  -1.657  1.00  1.140          H  
ATOM   1082 1HH2 ARG A  65      -4.689  30.460   1.670  1.00  1.140          H  
ATOM   1083 2HH2 ARG A  65      -3.907  30.638   0.117  1.00  1.140          H  
ATOM   1084  N   LEU A  66      -8.584  22.555  -1.047  1.00  0.630          N  
ATOM   1085  CA  LEU A  66      -9.597  21.615  -1.481  1.00  0.620          C  
ATOM   1086  C   LEU A  66      -9.213  20.240  -0.958  1.00  0.630          C  
ATOM   1087  O   LEU A  66     -10.067  19.509  -0.467  1.00  0.630          O  
ATOM   1088  CB  LEU A  66      -9.707  21.641  -3.005  1.00  0.870          C  
ATOM   1089  CG  LEU A  66     -10.720  20.731  -3.707  1.00  0.870          C  
ATOM   1090  CD1 LEU A  66     -12.156  21.021  -3.259  1.00  0.870          C  
ATOM   1091  CD2 LEU A  66     -10.564  20.975  -5.195  1.00  0.870          C  
ATOM   1092  H   LEU A  66      -8.061  23.107  -1.746  1.00  0.760          H  
ATOM   1093  HA  LEU A  66     -10.549  21.910  -1.047  1.00  0.740          H  
ATOM   1094 1HB  LEU A  66      -9.926  22.665  -3.305  1.00  1.050          H  
ATOM   1095 2HB  LEU A  66      -8.739  21.378  -3.403  1.00  1.050          H  
ATOM   1096  HG  LEU A  66     -10.505  19.686  -3.482  1.00  1.050          H  
ATOM   1097 1HD1 LEU A  66     -12.834  20.362  -3.798  1.00  1.050          H  
ATOM   1098 2HD1 LEU A  66     -12.255  20.838  -2.196  1.00  1.050          H  
ATOM   1099 3HD1 LEU A  66     -12.408  22.057  -3.479  1.00  1.050          H  
ATOM   1100 1HD2 LEU A  66     -11.243  20.357  -5.721  1.00  1.050          H  
ATOM   1101 2HD2 LEU A  66     -10.776  22.016  -5.410  1.00  1.050          H  
ATOM   1102 3HD2 LEU A  66      -9.545  20.741  -5.502  1.00  1.050          H  
ATOM   1103  N   ILE A  67      -7.928  19.897  -1.032  1.00  0.660          N  
ATOM   1104  CA  ILE A  67      -7.450  18.625  -0.522  1.00  0.700          C  
ATOM   1105  C   ILE A  67      -7.683  18.456   0.969  1.00  0.700          C  
ATOM   1106  O   ILE A  67      -8.183  17.405   1.383  1.00  0.710          O  
ATOM   1107  CB  ILE A  67      -5.981  18.404  -0.901  1.00  0.960          C  
ATOM   1108  CG1 ILE A  67      -5.917  18.173  -2.442  1.00  0.960          C  
ATOM   1109  CG2 ILE A  67      -5.351  17.273  -0.087  1.00  0.960          C  
ATOM   1110  CD1 ILE A  67      -4.549  18.245  -3.037  1.00  0.960          C  
ATOM   1111  H   ILE A  67      -7.277  20.547  -1.488  1.00  0.790          H  
ATOM   1112  HA  ILE A  67      -8.017  17.843  -1.022  1.00  0.840          H  
ATOM   1113  HB  ILE A  67      -5.433  19.314  -0.698  1.00  1.160          H  
ATOM   1114 1HG1 ILE A  67      -6.321  17.187  -2.656  1.00  1.160          H  
ATOM   1115 2HG1 ILE A  67      -6.543  18.912  -2.939  1.00  1.160          H  
ATOM   1116 1HG2 ILE A  67      -4.315  17.135  -0.367  1.00  1.160          H  
ATOM   1117 2HG2 ILE A  67      -5.391  17.486   0.980  1.00  1.160          H  
ATOM   1118 3HG2 ILE A  67      -5.887  16.394  -0.280  1.00  1.160          H  
ATOM   1119 1HD1 ILE A  67      -4.596  18.070  -4.089  1.00  1.160          H  
ATOM   1120 2HD1 ILE A  67      -4.145  19.235  -2.875  1.00  1.160          H  
ATOM   1121 3HD1 ILE A  67      -3.904  17.499  -2.596  1.00  1.160          H  
ATOM   1122  N   GLU A  68      -7.350  19.462   1.798  1.00  0.750          N  
ATOM   1123  CA  GLU A  68      -7.606  19.280   3.228  1.00  0.830          C  
ATOM   1124  C   GLU A  68      -9.102  19.112   3.469  1.00  0.750          C  
ATOM   1125  O   GLU A  68      -9.526  18.275   4.272  1.00  0.790          O  
ATOM   1126  CB  GLU A  68      -7.090  20.469   4.040  1.00  1.130          C  
ATOM   1127  CG  GLU A  68      -5.577  20.584   4.132  1.00  1.130          C  
ATOM   1128  CD  GLU A  68      -4.947  19.459   4.905  1.00  1.130          C  
ATOM   1129  OE1 GLU A  68      -5.422  19.146   5.967  1.00  1.130          O  
ATOM   1130  OE2 GLU A  68      -3.976  18.911   4.424  1.00  1.130          O  
ATOM   1131  H   GLU A  68      -6.898  20.311   1.442  1.00  0.900          H  
ATOM   1132  HA  GLU A  68      -7.098  18.375   3.562  1.00  1.000          H  
ATOM   1133 1HB  GLU A  68      -7.462  21.394   3.589  1.00  1.360          H  
ATOM   1134 2HB  GLU A  68      -7.489  20.417   5.051  1.00  1.360          H  
ATOM   1135 1HG  GLU A  68      -5.170  20.582   3.122  1.00  1.360          H  
ATOM   1136 2HG  GLU A  68      -5.321  21.534   4.596  1.00  1.360          H  
ATOM   1137  N   TYR A  69      -9.920  19.880   2.743  1.00  0.670          N  
ATOM   1138  CA  TYR A  69     -11.362  19.765   2.859  1.00  0.680          C  
ATOM   1139  C   TYR A  69     -11.873  18.381   2.526  1.00  0.670          C  
ATOM   1140  O   TYR A  69     -12.602  17.773   3.305  1.00  0.760          O  
ATOM   1141  CB  TYR A  69     -12.051  20.791   1.961  1.00  0.950          C  
ATOM   1142  CG  TYR A  69     -13.503  20.499   1.732  1.00  0.950          C  
ATOM   1143  CD1 TYR A  69     -14.440  20.717   2.704  1.00  0.950          C  
ATOM   1144  CD2 TYR A  69     -13.884  19.997   0.494  1.00  0.950          C  
ATOM   1145  CE1 TYR A  69     -15.765  20.435   2.452  1.00  0.950          C  
ATOM   1146  CE2 TYR A  69     -15.194  19.714   0.238  1.00  0.950          C  
ATOM   1147  CZ  TYR A  69     -16.139  19.929   1.212  1.00  0.950          C  
ATOM   1148  OH  TYR A  69     -17.461  19.646   0.957  1.00  0.950          O  
ATOM   1149  H   TYR A  69      -9.528  20.587   2.111  1.00  0.800          H  
ATOM   1150  HA  TYR A  69     -11.635  19.976   3.891  1.00  0.820          H  
ATOM   1151 1HB  TYR A  69     -11.969  21.781   2.413  1.00  1.140          H  
ATOM   1152 2HB  TYR A  69     -11.555  20.835   1.004  1.00  1.140          H  
ATOM   1153  HD1 TYR A  69     -14.138  21.107   3.673  1.00  1.140          H  
ATOM   1154  HD2 TYR A  69     -13.131  19.824  -0.274  1.00  1.140          H  
ATOM   1155  HE1 TYR A  69     -16.512  20.603   3.227  1.00  1.140          H  
ATOM   1156  HE2 TYR A  69     -15.488  19.317  -0.735  1.00  1.140          H  
ATOM   1157  HH  TYR A  69     -17.980  19.807   1.750  1.00  1.140          H  
ATOM   1158  N   LEU A  70     -11.480  17.855   1.378  1.00  0.610          N  
ATOM   1159  CA  LEU A  70     -11.983  16.567   0.950  1.00  0.650          C  
ATOM   1160  C   LEU A  70     -11.593  15.467   1.905  1.00  0.730          C  
ATOM   1161  O   LEU A  70     -12.414  14.636   2.301  1.00  0.820          O  
ATOM   1162  CB  LEU A  70     -11.340  16.238  -0.382  1.00  0.890          C  
ATOM   1163  CG  LEU A  70     -11.730  17.060  -1.562  1.00  0.890          C  
ATOM   1164  CD1 LEU A  70     -10.778  16.733  -2.644  1.00  0.890          C  
ATOM   1165  CD2 LEU A  70     -13.113  16.767  -1.978  1.00  0.890          C  
ATOM   1166  H   LEU A  70     -10.854  18.392   0.772  1.00  0.730          H  
ATOM   1167  HA  LEU A  70     -13.065  16.616   0.888  1.00  0.780          H  
ATOM   1168 1HB  LEU A  70     -10.264  16.353  -0.261  1.00  1.070          H  
ATOM   1169 2HB  LEU A  70     -11.547  15.211  -0.617  1.00  1.070          H  
ATOM   1170  HG  LEU A  70     -11.667  18.099  -1.339  1.00  1.070          H  
ATOM   1171 1HD1 LEU A  70     -11.008  17.298  -3.529  1.00  1.070          H  
ATOM   1172 2HD1 LEU A  70      -9.766  16.966  -2.330  1.00  1.070          H  
ATOM   1173 3HD1 LEU A  70     -10.866  15.685  -2.839  1.00  1.070          H  
ATOM   1174 1HD2 LEU A  70     -13.312  17.379  -2.838  1.00  1.070          H  
ATOM   1175 2HD2 LEU A  70     -13.216  15.716  -2.238  1.00  1.070          H  
ATOM   1176 3HD2 LEU A  70     -13.812  17.016  -1.192  1.00  1.070          H  
ATOM   1177  N   LEU A  71     -10.345  15.492   2.351  1.00  0.760          N  
ATOM   1178  CA  LEU A  71      -9.842  14.457   3.224  1.00  0.890          C  
ATOM   1179  C   LEU A  71     -10.547  14.432   4.576  1.00  0.970          C  
ATOM   1180  O   LEU A  71     -10.940  13.358   5.058  1.00  1.100          O  
ATOM   1181  CB  LEU A  71      -8.327  14.661   3.384  1.00  1.190          C  
ATOM   1182  CG  LEU A  71      -7.530  13.692   4.287  1.00  1.190          C  
ATOM   1183  CD1 LEU A  71      -7.669  12.241   3.790  1.00  1.190          C  
ATOM   1184  CD2 LEU A  71      -6.066  14.138   4.254  1.00  1.190          C  
ATOM   1185  H   LEU A  71      -9.698  16.223   2.026  1.00  0.910          H  
ATOM   1186  HA  LEU A  71     -10.016  13.508   2.733  1.00  1.070          H  
ATOM   1187 1HB  LEU A  71      -7.884  14.621   2.399  1.00  1.430          H  
ATOM   1188 2HB  LEU A  71      -8.171  15.675   3.771  1.00  1.430          H  
ATOM   1189  HG  LEU A  71      -7.906  13.740   5.312  1.00  1.430          H  
ATOM   1190 1HD1 LEU A  71      -7.089  11.576   4.430  1.00  1.430          H  
ATOM   1191 2HD1 LEU A  71      -8.703  11.938   3.832  1.00  1.430          H  
ATOM   1192 3HD1 LEU A  71      -7.307  12.154   2.764  1.00  1.430          H  
ATOM   1193 1HD2 LEU A  71      -5.469  13.484   4.892  1.00  1.430          H  
ATOM   1194 2HD2 LEU A  71      -5.688  14.091   3.229  1.00  1.430          H  
ATOM   1195 3HD2 LEU A  71      -5.992  15.168   4.620  1.00  1.430          H  
ATOM   1196  N   VAL A  72     -10.742  15.612   5.173  1.00  0.940          N  
ATOM   1197  CA  VAL A  72     -11.374  15.749   6.479  1.00  1.030          C  
ATOM   1198  C   VAL A  72     -12.905  15.662   6.470  1.00  1.030          C  
ATOM   1199  O   VAL A  72     -13.488  15.029   7.348  1.00  1.200          O  
ATOM   1200  CB  VAL A  72     -10.930  17.069   7.138  1.00  1.410          C  
ATOM   1201  CG1 VAL A  72     -11.693  17.301   8.461  1.00  1.410          C  
ATOM   1202  CG2 VAL A  72      -9.417  17.013   7.381  1.00  1.410          C  
ATOM   1203  H   VAL A  72     -10.394  16.464   4.716  1.00  1.130          H  
ATOM   1204  HA  VAL A  72     -11.004  14.935   7.101  1.00  1.240          H  
ATOM   1205  HB  VAL A  72     -11.161  17.903   6.467  1.00  1.690          H  
ATOM   1206 1HG1 VAL A  72     -11.364  18.239   8.904  1.00  1.690          H  
ATOM   1207 2HG1 VAL A  72     -12.770  17.362   8.282  1.00  1.690          H  
ATOM   1208 3HG1 VAL A  72     -11.488  16.481   9.149  1.00  1.690          H  
ATOM   1209 1HG2 VAL A  72      -9.083  17.947   7.832  1.00  1.690          H  
ATOM   1210 2HG2 VAL A  72      -9.185  16.184   8.046  1.00  1.690          H  
ATOM   1211 3HG2 VAL A  72      -8.899  16.868   6.430  1.00  1.690          H  
ATOM   1212  N   GLU A  73     -13.561  16.346   5.537  1.00  0.960          N  
ATOM   1213  CA  GLU A  73     -15.017  16.414   5.506  1.00  1.100          C  
ATOM   1214  C   GLU A  73     -15.693  15.391   4.575  1.00  1.360          C  
ATOM   1215  O   GLU A  73     -16.480  15.922   3.788  1.00  1.540          O  
ATOM   1216  CB  GLU A  73     -15.453  17.820   5.066  1.00  1.480          C  
ATOM   1217  CG  GLU A  73     -14.988  18.970   5.966  1.00  1.480          C  
ATOM   1218  CD  GLU A  73     -15.529  18.916   7.356  1.00  1.480          C  
ATOM   1219  OE1 GLU A  73     -16.626  18.442   7.529  1.00  1.480          O  
ATOM   1220  OE2 GLU A  73     -14.859  19.379   8.250  1.00  1.480          O  
ATOM   1221  H   GLU A  73     -13.050  16.863   4.827  1.00  1.150          H  
ATOM   1222  HA  GLU A  73     -15.382  16.241   6.519  1.00  1.320          H  
ATOM   1223 1HB  GLU A  73     -15.077  18.010   4.064  1.00  1.780          H  
ATOM   1224 2HB  GLU A  73     -16.540  17.870   5.021  1.00  1.780          H  
ATOM   1225 1HG  GLU A  73     -13.898  18.961   6.007  1.00  1.780          H  
ATOM   1226 2HG  GLU A  73     -15.294  19.909   5.511  1.00  1.780          H  
ATOM   1227  N   LYS A  74     -14.858  14.460   4.083  1.00  1.430          N  
ATOM   1228  CA  LYS A  74     -15.528  13.241   3.633  1.00  1.790          C  
ATOM   1229  C   LYS A  74     -15.102  12.011   4.417  1.00  1.910          C  
ATOM   1230  O   LYS A  74     -15.834  11.023   4.449  1.00  2.370          O  
ATOM   1231  CB  LYS A  74     -15.304  13.007   2.138  1.00  2.360          C  
ATOM   1232  CG  LYS A  74     -15.926  14.058   1.232  1.00  2.360          C  
ATOM   1233  CD  LYS A  74     -15.711  13.728  -0.236  1.00  2.360          C  
ATOM   1234  CE  LYS A  74     -16.323  14.784  -1.157  1.00  2.360          C  
ATOM   1235  NZ  LYS A  74     -17.808  14.841  -1.074  1.00  2.360          N  
ATOM   1236  H   LYS A  74     -14.189  14.765   3.371  1.00  1.720          H  
ATOM   1237  HA  LYS A  74     -16.598  13.370   3.793  1.00  2.150          H  
ATOM   1238 1HB  LYS A  74     -14.250  12.998   1.941  1.00  2.830          H  
ATOM   1239 2HB  LYS A  74     -15.696  12.030   1.858  1.00  2.830          H  
ATOM   1240 1HG  LYS A  74     -16.987  14.130   1.455  1.00  2.830          H  
ATOM   1241 2HG  LYS A  74     -15.462  15.026   1.441  1.00  2.830          H  
ATOM   1242 1HD  LYS A  74     -14.637  13.675  -0.437  1.00  2.830          H  
ATOM   1243 2HD  LYS A  74     -16.153  12.759  -0.466  1.00  2.830          H  
ATOM   1244 1HE  LYS A  74     -15.919  15.760  -0.900  1.00  2.830          H  
ATOM   1245 2HE  LYS A  74     -16.052  14.545  -2.169  1.00  2.830          H  
ATOM   1246 1HZ  LYS A  74     -18.150  15.550  -1.714  1.00  2.830          H  
ATOM   1247 2HZ  LYS A  74     -18.192  13.942  -1.332  1.00  2.830          H  
ATOM   1248 3HZ  LYS A  74     -18.092  15.075  -0.138  1.00  2.830          H  
ATOM   1249  N   ILE A  75     -13.905  12.086   4.995  1.00  1.890          N  
ATOM   1250  CA  ILE A  75     -13.208  11.027   5.727  1.00  2.050          C  
ATOM   1251  C   ILE A  75     -12.655  10.061   4.689  1.00  2.010          C  
ATOM   1252  O   ILE A  75     -13.035   8.890   4.605  1.00  2.160          O  
ATOM   1253  CB  ILE A  75     -14.134  10.328   6.786  1.00  2.810          C  
ATOM   1254  CG1 ILE A  75     -14.701  11.401   7.799  1.00  2.810          C  
ATOM   1255  CG2 ILE A  75     -13.390   9.220   7.570  1.00  2.810          C  
ATOM   1256  CD1 ILE A  75     -13.660  12.161   8.635  1.00  2.810          C  
ATOM   1257  H   ILE A  75     -13.410  12.970   4.902  1.00  2.270          H  
ATOM   1258  HA  ILE A  75     -12.354  11.462   6.242  1.00  2.460          H  
ATOM   1259  HB  ILE A  75     -14.976   9.860   6.296  1.00  3.370          H  
ATOM   1260 1HG1 ILE A  75     -15.262  12.139   7.233  1.00  3.370          H  
ATOM   1261 2HG1 ILE A  75     -15.385  10.901   8.481  1.00  3.370          H  
ATOM   1262 1HG2 ILE A  75     -14.077   8.775   8.285  1.00  3.370          H  
ATOM   1263 2HG2 ILE A  75     -13.043   8.444   6.909  1.00  3.370          H  
ATOM   1264 3HG2 ILE A  75     -12.541   9.634   8.096  1.00  3.370          H  
ATOM   1265 1HD1 ILE A  75     -14.177  12.876   9.277  1.00  3.370          H  
ATOM   1266 2HD1 ILE A  75     -13.092  11.480   9.257  1.00  3.370          H  
ATOM   1267 3HD1 ILE A  75     -12.984  12.704   7.988  1.00  3.370          H  
ATOM   1268  N   LEU A  76     -11.680  10.539   3.932  1.00  2.380          N  
ATOM   1269  CA  LEU A  76     -11.098   9.732   2.865  1.00  2.650          C  
ATOM   1270  C   LEU A  76      -9.922   8.927   3.374  1.00  1.850          C  
ATOM   1271  O   LEU A  76      -8.807   9.031   2.874  1.00  2.420          O  
ATOM   1272  CB  LEU A  76     -10.664  10.621   1.691  1.00  3.600          C  
ATOM   1273  CG  LEU A  76     -11.753  11.502   1.034  1.00  3.600          C  
ATOM   1274  CD1 LEU A  76     -11.109  12.333  -0.050  1.00  3.600          C  
ATOM   1275  CD2 LEU A  76     -12.882  10.648   0.462  1.00  3.600          C  
ATOM   1276  H   LEU A  76     -11.385  11.502   4.115  1.00  2.860          H  
ATOM   1277  HA  LEU A  76     -11.845   9.026   2.522  1.00  3.180          H  
ATOM   1278 1HB  LEU A  76      -9.878  11.270   2.021  1.00  4.320          H  
ATOM   1279 2HB  LEU A  76     -10.250   9.991   0.925  1.00  4.320          H  
ATOM   1280  HG  LEU A  76     -12.158  12.178   1.776  1.00  4.320          H  
ATOM   1281 1HD1 LEU A  76     -11.862  12.968  -0.503  1.00  4.320          H  
ATOM   1282 2HD1 LEU A  76     -10.329  12.941   0.392  1.00  4.320          H  
ATOM   1283 3HD1 LEU A  76     -10.675  11.680  -0.809  1.00  4.320          H  
ATOM   1284 1HD2 LEU A  76     -13.627  11.293   0.001  1.00  4.320          H  
ATOM   1285 2HD2 LEU A  76     -12.478   9.970  -0.289  1.00  4.320          H  
ATOM   1286 3HD2 LEU A  76     -13.357  10.079   1.253  1.00  4.320          H  
ATOM   1287  N   THR A  77     -10.190   8.047   4.316  1.00  1.320          N  
ATOM   1288  CA  THR A  77      -9.132   7.283   4.968  1.00  1.400          C  
ATOM   1289  C   THR A  77      -8.612   6.147   4.105  1.00  1.090          C  
ATOM   1290  O   THR A  77      -7.545   5.589   4.361  1.00  1.540          O  
ATOM   1291  CB  THR A  77      -9.630   6.759   6.317  1.00  1.930          C  
ATOM   1292  OG1 THR A  77     -10.787   5.939   6.102  1.00  1.930          O  
ATOM   1293  CG2 THR A  77      -9.988   7.944   7.200  1.00  1.930          C  
ATOM   1294  H   THR A  77     -11.167   7.963   4.617  1.00  1.580          H  
ATOM   1295  HA  THR A  77      -8.297   7.958   5.160  1.00  1.680          H  
ATOM   1296  HB  THR A  77      -8.854   6.161   6.793  1.00  2.310          H  
ATOM   1297  HG1 THR A  77     -10.997   5.459   6.910  1.00  2.310          H  
ATOM   1298 1HG2 THR A  77     -10.355   7.588   8.162  1.00  2.310          H  
ATOM   1299 2HG2 THR A  77      -9.103   8.559   7.354  1.00  2.310          H  
ATOM   1300 3HG2 THR A  77     -10.748   8.536   6.719  1.00  2.310          H  
ATOM   1301  N   GLU A  78      -9.361   5.831   3.057  1.00  0.820          N  
ATOM   1302  CA  GLU A  78      -9.011   4.794   2.104  1.00  0.910          C  
ATOM   1303  C   GLU A  78      -8.465   5.391   0.797  1.00  0.750          C  
ATOM   1304  O   GLU A  78      -8.172   4.642  -0.147  1.00  1.000          O  
ATOM   1305  CB  GLU A  78     -10.239   3.926   1.805  1.00  1.240          C  
ATOM   1306  CG  GLU A  78     -10.794   3.177   3.021  1.00  1.240          C  
ATOM   1307  CD  GLU A  78     -12.010   2.312   2.719  1.00  1.240          C  
ATOM   1308  OE1 GLU A  78     -12.393   2.214   1.584  1.00  1.240          O  
ATOM   1309  OE2 GLU A  78     -12.545   1.744   3.642  1.00  1.240          O  
ATOM   1310  H   GLU A  78     -10.225   6.337   2.942  1.00  0.980          H  
ATOM   1311  HA  GLU A  78      -8.237   4.167   2.545  1.00  1.090          H  
ATOM   1312 1HB  GLU A  78     -11.027   4.555   1.426  1.00  1.490          H  
ATOM   1313 2HB  GLU A  78      -9.998   3.198   1.029  1.00  1.490          H  
ATOM   1314 1HG  GLU A  78     -10.004   2.546   3.428  1.00  1.490          H  
ATOM   1315 2HG  GLU A  78     -11.061   3.907   3.786  1.00  1.490          H  
ATOM   1316  N   ASP A  79      -8.348   6.736   0.738  1.00  0.660          N  
ATOM   1317  CA  ASP A  79      -7.952   7.424  -0.491  1.00  0.830          C  
ATOM   1318  C   ASP A  79      -7.033   8.617  -0.205  1.00  0.700          C  
ATOM   1319  O   ASP A  79      -7.471   9.696   0.202  1.00  0.920          O  
ATOM   1320  CB  ASP A  79      -9.234   7.843  -1.245  1.00  1.090          C  
ATOM   1321  CG  ASP A  79      -9.013   8.493  -2.599  1.00  1.090          C  
ATOM   1322  OD1 ASP A  79      -7.956   8.981  -2.838  1.00  1.090          O  
ATOM   1323  OD2 ASP A  79      -9.884   8.405  -3.422  1.00  1.090          O  
ATOM   1324  H   ASP A  79      -8.525   7.308   1.568  1.00  0.790          H  
ATOM   1325  HA  ASP A  79      -7.400   6.727  -1.102  1.00  1.000          H  
ATOM   1326 1HB  ASP A  79      -9.860   6.962  -1.390  1.00  1.310          H  
ATOM   1327 2HB  ASP A  79      -9.794   8.522  -0.635  1.00  1.310          H  
ATOM   1328  N   GLN A  80      -5.734   8.405  -0.400  1.00  0.490          N  
ATOM   1329  CA  GLN A  80      -4.749   9.424  -0.046  1.00  0.470          C  
ATOM   1330  C   GLN A  80      -4.704  10.535  -1.078  1.00  0.450          C  
ATOM   1331  O   GLN A  80      -4.852  10.269  -2.265  1.00  0.690          O  
ATOM   1332  CB  GLN A  80      -3.366   8.795   0.070  1.00  0.670          C  
ATOM   1333  CG  GLN A  80      -3.220   7.794   1.200  1.00  0.670          C  
ATOM   1334  CD  GLN A  80      -1.827   7.218   1.239  1.00  0.670          C  
ATOM   1335  OE1 GLN A  80      -1.023   7.477   0.325  1.00  0.670          O  
ATOM   1336  NE2 GLN A  80      -1.526   6.444   2.272  1.00  0.670          N  
ATOM   1337  H   GLN A  80      -5.455   7.506  -0.805  1.00  0.590          H  
ATOM   1338  HA  GLN A  80      -5.031   9.859   0.912  1.00  0.560          H  
ATOM   1339 1HB  GLN A  80      -3.135   8.278  -0.863  1.00  0.800          H  
ATOM   1340 2HB  GLN A  80      -2.622   9.579   0.207  1.00  0.800          H  
ATOM   1341 1HG  GLN A  80      -3.417   8.294   2.147  1.00  0.800          H  
ATOM   1342 2HG  GLN A  80      -3.930   6.978   1.052  1.00  0.800          H  
ATOM   1343 1HE2 GLN A  80      -0.615   6.035   2.345  1.00  0.800          H  
ATOM   1344 2HE2 GLN A  80      -2.209   6.264   2.981  1.00  0.800          H  
ATOM   1345  N   LEU A  81      -4.470  11.774  -0.651  1.00  0.560          N  
ATOM   1346  CA  LEU A  81      -4.398  12.840  -1.639  1.00  0.550          C  
ATOM   1347  C   LEU A  81      -3.011  13.468  -1.750  1.00  0.560          C  
ATOM   1348  O   LEU A  81      -2.346  13.768  -0.755  1.00  0.620          O  
ATOM   1349  CB  LEU A  81      -5.463  13.894  -1.322  1.00  0.770          C  
ATOM   1350  CG  LEU A  81      -6.992  13.402  -1.307  1.00  0.770          C  
ATOM   1351  CD1 LEU A  81      -7.902  14.571  -0.884  1.00  0.770          C  
ATOM   1352  CD2 LEU A  81      -7.423  12.884  -2.698  1.00  0.770          C  
ATOM   1353  H   LEU A  81      -4.353  11.970   0.334  1.00  0.670          H  
ATOM   1354  HA  LEU A  81      -4.622  12.421  -2.613  1.00  0.660          H  
ATOM   1355 1HB  LEU A  81      -5.242  14.268  -0.331  1.00  0.930          H  
ATOM   1356 2HB  LEU A  81      -5.366  14.712  -2.040  1.00  0.930          H  
ATOM   1357  HG  LEU A  81      -7.108  12.593  -0.574  1.00  0.930          H  
ATOM   1358 1HD1 LEU A  81      -8.928  14.238  -0.864  1.00  0.930          H  
ATOM   1359 2HD1 LEU A  81      -7.625  14.927   0.103  1.00  0.930          H  
ATOM   1360 3HD1 LEU A  81      -7.806  15.383  -1.598  1.00  0.930          H  
ATOM   1361 1HD2 LEU A  81      -8.465  12.556  -2.657  1.00  0.930          H  
ATOM   1362 2HD2 LEU A  81      -7.321  13.681  -3.432  1.00  0.930          H  
ATOM   1363 3HD2 LEU A  81      -6.807  12.036  -2.997  1.00  0.930          H  
ATOM   1364  N   VAL A  82      -2.609  13.678  -2.995  1.00  0.550          N  
ATOM   1365  CA  VAL A  82      -1.343  14.257  -3.405  1.00  0.600          C  
ATOM   1366  C   VAL A  82      -1.525  15.690  -3.879  1.00  0.610          C  
ATOM   1367  O   VAL A  82      -2.333  15.944  -4.774  1.00  0.630          O  
ATOM   1368  CB  VAL A  82      -0.769  13.420  -4.567  1.00  0.820          C  
ATOM   1369  CG1 VAL A  82       0.536  14.006  -5.096  1.00  0.820          C  
ATOM   1370  CG2 VAL A  82      -0.570  11.979  -4.127  1.00  0.820          C  
ATOM   1371  H   VAL A  82      -3.244  13.377  -3.734  1.00  0.660          H  
ATOM   1372  HA  VAL A  82      -0.658  14.241  -2.557  1.00  0.720          H  
ATOM   1373  HB  VAL A  82      -1.474  13.443  -5.354  1.00  0.980          H  
ATOM   1374 1HG1 VAL A  82       0.889  13.406  -5.934  1.00  0.980          H  
ATOM   1375 2HG1 VAL A  82       0.358  15.021  -5.435  1.00  0.980          H  
ATOM   1376 3HG1 VAL A  82       1.287  14.006  -4.308  1.00  0.980          H  
ATOM   1377 1HG2 VAL A  82      -0.205  11.402  -4.969  1.00  0.980          H  
ATOM   1378 2HG2 VAL A  82       0.148  11.941  -3.314  1.00  0.980          H  
ATOM   1379 3HG2 VAL A  82      -1.523  11.568  -3.792  1.00  0.980          H  
ATOM   1380  N   LYS A  83      -0.773  16.602  -3.264  1.00  0.640          N  
ATOM   1381  CA  LYS A  83      -0.833  18.034  -3.556  1.00  0.730          C  
ATOM   1382  C   LYS A  83       0.178  18.480  -4.621  1.00  0.770          C  
ATOM   1383  O   LYS A  83       1.398  18.341  -4.414  1.00  1.020          O  
ATOM   1384  CB  LYS A  83      -0.533  18.801  -2.255  1.00  0.990          C  
ATOM   1385  CG  LYS A  83      -1.559  18.610  -1.150  1.00  0.990          C  
ATOM   1386  CD  LYS A  83      -1.156  19.261   0.156  1.00  0.990          C  
ATOM   1387  CE  LYS A  83      -2.249  19.036   1.211  1.00  0.990          C  
ATOM   1388  NZ  LYS A  83      -1.878  19.562   2.552  1.00  0.990          N  
ATOM   1389  H   LYS A  83      -0.146  16.274  -2.543  1.00  0.770          H  
ATOM   1390  HA  LYS A  83      -1.830  18.278  -3.924  1.00  0.880          H  
ATOM   1391 1HB  LYS A  83       0.442  18.504  -1.872  1.00  1.180          H  
ATOM   1392 2HB  LYS A  83      -0.487  19.869  -2.477  1.00  1.180          H  
ATOM   1393 1HG  LYS A  83      -2.463  19.086  -1.447  1.00  1.180          H  
ATOM   1394 2HG  LYS A  83      -1.754  17.548  -0.995  1.00  1.180          H  
ATOM   1395 1HD  LYS A  83      -0.220  18.828   0.512  1.00  1.180          H  
ATOM   1396 2HD  LYS A  83      -1.011  20.327   0.009  1.00  1.180          H  
ATOM   1397 1HE  LYS A  83      -3.166  19.535   0.883  1.00  1.180          H  
ATOM   1398 2HE  LYS A  83      -2.441  17.968   1.295  1.00  1.180          H  
ATOM   1399 1HZ  LYS A  83      -2.663  19.370   3.209  1.00  1.180          H  
ATOM   1400 2HZ  LYS A  83      -1.048  19.100   2.887  1.00  1.180          H  
ATOM   1401 3HZ  LYS A  83      -1.715  20.553   2.512  1.00  1.180          H  
ATOM   1402  N   GLY A  84      -0.319  19.049  -5.730  1.00  0.670          N  
ATOM   1403  CA  GLY A  84       0.552  19.570  -6.792  1.00  0.690          C  
ATOM   1404  C   GLY A  84       0.153  19.241  -8.235  1.00  0.680          C  
ATOM   1405  O   GLY A  84      -0.898  18.664  -8.507  1.00  0.690          O  
ATOM   1406  H   GLY A  84      -1.340  19.078  -5.842  1.00  0.800          H  
ATOM   1407 1HA  GLY A  84       0.590  20.654  -6.690  1.00  0.830          H  
ATOM   1408 2HA  GLY A  84       1.564  19.228  -6.617  1.00  0.830          H  
ATOM   1409  N   ASP A  85       1.037  19.630  -9.156  1.00  0.700          N  
ATOM   1410  CA  ASP A  85       0.870  19.479 -10.598  1.00  0.730          C  
ATOM   1411  C   ASP A  85       1.241  18.088 -11.096  1.00  0.640          C  
ATOM   1412  O   ASP A  85       2.419  17.715 -11.119  1.00  0.590          O  
ATOM   1413  CB  ASP A  85       1.796  20.468 -11.294  1.00  1.010          C  
ATOM   1414  CG  ASP A  85       1.394  21.933 -11.203  1.00  1.010          C  
ATOM   1415  OD1 ASP A  85       0.452  22.295 -11.862  1.00  1.010          O  
ATOM   1416  OD2 ASP A  85       2.057  22.690 -10.485  1.00  1.010          O  
ATOM   1417  H   ASP A  85       1.873  20.098  -8.829  1.00  0.840          H  
ATOM   1418  HA  ASP A  85      -0.169  19.684 -10.854  1.00  0.880          H  
ATOM   1419 1HB  ASP A  85       2.760  20.350 -10.860  1.00  1.210          H  
ATOM   1420 2HB  ASP A  85       1.880  20.202 -12.345  1.00  1.210          H  
ATOM   1421  N   ILE A  86       0.251  17.343 -11.567  1.00  0.720          N  
ATOM   1422  CA  ILE A  86       0.499  15.963 -11.980  1.00  0.730          C  
ATOM   1423  C   ILE A  86       1.530  15.820 -13.105  1.00  0.660          C  
ATOM   1424  O   ILE A  86       2.181  14.785 -13.216  1.00  0.730          O  
ATOM   1425  CB  ILE A  86      -0.806  15.250 -12.357  1.00  1.020          C  
ATOM   1426  CG1 ILE A  86      -0.512  13.744 -12.382  1.00  1.020          C  
ATOM   1427  CG2 ILE A  86      -1.373  15.755 -13.706  1.00  1.020          C  
ATOM   1428  CD1 ILE A  86      -1.709  12.909 -12.382  1.00  1.020          C  
ATOM   1429  H   ILE A  86      -0.690  17.715 -11.542  1.00  0.860          H  
ATOM   1430  HA  ILE A  86       0.896  15.439 -11.114  1.00  0.880          H  
ATOM   1431  HB  ILE A  86      -1.545  15.433 -11.582  1.00  1.220          H  
ATOM   1432 1HG1 ILE A  86       0.068  13.501 -13.267  1.00  1.220          H  
ATOM   1433 2HG1 ILE A  86       0.082  13.496 -11.510  1.00  1.220          H  
ATOM   1434 1HG2 ILE A  86      -2.302  15.247 -13.943  1.00  1.220          H  
ATOM   1435 2HG2 ILE A  86      -1.568  16.824 -13.647  1.00  1.220          H  
ATOM   1436 3HG2 ILE A  86      -0.659  15.563 -14.500  1.00  1.220          H  
ATOM   1437 1HD1 ILE A  86      -1.438  11.855 -12.375  1.00  1.220          H  
ATOM   1438 2HD1 ILE A  86      -2.288  13.131 -11.503  1.00  1.220          H  
ATOM   1439 3HD1 ILE A  86      -2.286  13.123 -13.255  1.00  1.220          H  
ATOM   1440  N   LEU A  87       1.684  16.848 -13.938  1.00  0.660          N  
ATOM   1441  CA  LEU A  87       2.650  16.830 -15.032  1.00  0.670          C  
ATOM   1442  C   LEU A  87       4.094  17.086 -14.573  1.00  0.700          C  
ATOM   1443  O   LEU A  87       5.023  17.028 -15.384  1.00  0.780          O  
ATOM   1444  CB  LEU A  87       2.199  17.832 -16.111  1.00  0.930          C  
ATOM   1445  CG  LEU A  87       2.086  19.324 -15.710  1.00  0.930          C  
ATOM   1446  CD1 LEU A  87       3.386  20.069 -16.029  1.00  0.930          C  
ATOM   1447  CD2 LEU A  87       0.883  19.933 -16.434  1.00  0.930          C  
ATOM   1448  H   LEU A  87       1.081  17.650 -13.840  1.00  0.790          H  
ATOM   1449  HA  LEU A  87       2.622  15.837 -15.480  1.00  0.800          H  
ATOM   1450 1HB  LEU A  87       2.899  17.768 -16.943  1.00  1.120          H  
ATOM   1451 2HB  LEU A  87       1.244  17.526 -16.466  1.00  1.120          H  
ATOM   1452  HG  LEU A  87       1.933  19.399 -14.640  1.00  1.120          H  
ATOM   1453 1HD1 LEU A  87       3.287  21.110 -15.729  1.00  1.120          H  
ATOM   1454 2HD1 LEU A  87       4.222  19.633 -15.506  1.00  1.120          H  
ATOM   1455 3HD1 LEU A  87       3.579  20.018 -17.100  1.00  1.120          H  
ATOM   1456 1HD2 LEU A  87       0.780  20.979 -16.147  1.00  1.120          H  
ATOM   1457 2HD2 LEU A  87       1.029  19.866 -17.514  1.00  1.120          H  
ATOM   1458 3HD2 LEU A  87      -0.026  19.397 -16.162  1.00  1.120          H  
ATOM   1459  N   LYS A  88       4.272  17.414 -13.289  1.00  0.690          N  
ATOM   1460  CA  LYS A  88       5.587  17.670 -12.709  1.00  0.760          C  
ATOM   1461  C   LYS A  88       5.971  16.490 -11.805  1.00  0.760          C  
ATOM   1462  O   LYS A  88       7.149  16.152 -11.673  1.00  0.830          O  
ATOM   1463  CB  LYS A  88       5.577  18.965 -11.898  1.00  1.040          C  
ATOM   1464  CG  LYS A  88       5.306  20.217 -12.719  1.00  1.040          C  
ATOM   1465  CD  LYS A  88       5.286  21.463 -11.844  1.00  1.040          C  
ATOM   1466  CE  LYS A  88       4.820  22.688 -12.614  1.00  1.040          C  
ATOM   1467  NZ  LYS A  88       4.459  23.804 -11.687  1.00  1.040          N  
ATOM   1468  H   LYS A  88       3.462  17.449 -12.677  1.00  0.830          H  
ATOM   1469  HA  LYS A  88       6.323  17.744 -13.508  1.00  0.910          H  
ATOM   1470 1HB  LYS A  88       4.817  18.895 -11.119  1.00  1.240          H  
ATOM   1471 2HB  LYS A  88       6.540  19.087 -11.406  1.00  1.240          H  
ATOM   1472 1HG  LYS A  88       6.062  20.320 -13.498  1.00  1.240          H  
ATOM   1473 2HG  LYS A  88       4.336  20.114 -13.190  1.00  1.240          H  
ATOM   1474 1HD  LYS A  88       4.676  21.332 -10.967  1.00  1.240          H  
ATOM   1475 2HD  LYS A  88       6.304  21.655 -11.507  1.00  1.240          H  
ATOM   1476 1HE  LYS A  88       5.621  23.018 -13.271  1.00  1.240          H  
ATOM   1477 2HE  LYS A  88       3.946  22.432 -13.217  1.00  1.240          H  
ATOM   1478 1HZ  LYS A  88       4.149  24.604 -12.214  1.00  1.240          H  
ATOM   1479 2HZ  LYS A  88       3.670  23.466 -11.083  1.00  1.240          H  
ATOM   1480 3HZ  LYS A  88       5.243  24.061 -11.115  1.00  1.240          H  
ATOM   1481  N   LYS A  89       4.959  15.861 -11.196  1.00  0.770          N  
ATOM   1482  CA  LYS A  89       5.162  14.729 -10.287  1.00  0.790          C  
ATOM   1483  C   LYS A  89       5.758  13.545 -11.043  1.00  0.770          C  
ATOM   1484  O   LYS A  89       5.387  13.265 -12.189  1.00  0.800          O  
ATOM   1485  CB  LYS A  89       3.836  14.276  -9.645  1.00  1.100          C  
ATOM   1486  CG  LYS A  89       3.115  15.310  -8.761  1.00  1.100          C  
ATOM   1487  CD  LYS A  89       3.822  15.588  -7.455  1.00  1.100          C  
ATOM   1488  CE  LYS A  89       3.006  16.561  -6.643  1.00  1.100          C  
ATOM   1489  NZ  LYS A  89       3.611  16.882  -5.327  1.00  1.100          N  
ATOM   1490  H   LYS A  89       4.022  16.239 -11.330  1.00  0.920          H  
ATOM   1491  HA  LYS A  89       5.868  15.023  -9.514  1.00  0.950          H  
ATOM   1492 1HB  LYS A  89       3.137  14.000 -10.441  1.00  1.320          H  
ATOM   1493 2HB  LYS A  89       4.010  13.381  -9.046  1.00  1.320          H  
ATOM   1494 1HG  LYS A  89       3.038  16.239  -9.300  1.00  1.320          H  
ATOM   1495 2HG  LYS A  89       2.103  14.955  -8.549  1.00  1.320          H  
ATOM   1496 1HD  LYS A  89       3.945  14.663  -6.891  1.00  1.320          H  
ATOM   1497 2HD  LYS A  89       4.801  16.025  -7.640  1.00  1.320          H  
ATOM   1498 1HE  LYS A  89       2.899  17.474  -7.214  1.00  1.320          H  
ATOM   1499 2HE  LYS A  89       2.028  16.140  -6.484  1.00  1.320          H  
ATOM   1500 1HZ  LYS A  89       2.974  17.537  -4.834  1.00  1.320          H  
ATOM   1501 2HZ  LYS A  89       3.700  16.042  -4.782  1.00  1.320          H  
ATOM   1502 3HZ  LYS A  89       4.516  17.304  -5.443  1.00  1.320          H  
ATOM   1503  N   ASP A  90       6.638  12.781 -10.388  1.00  0.730          N  
ATOM   1504  CA  ASP A  90       7.244  11.627 -11.052  1.00  0.730          C  
ATOM   1505  C   ASP A  90       6.298  10.439 -11.089  1.00  0.710          C  
ATOM   1506  O   ASP A  90       6.504   9.414 -10.426  1.00  0.680          O  
ATOM   1507  CB  ASP A  90       8.549  11.213 -10.356  1.00  1.020          C  
ATOM   1508  CG  ASP A  90       9.341  10.138 -11.142  1.00  1.020          C  
ATOM   1509  OD1 ASP A  90       9.034   9.924 -12.302  1.00  1.020          O  
ATOM   1510  OD2 ASP A  90      10.241   9.550 -10.578  1.00  1.020          O  
ATOM   1511  H   ASP A  90       6.913  13.025  -9.449  1.00  0.880          H  
ATOM   1512  HA  ASP A  90       7.479  11.908 -12.079  1.00  0.880          H  
ATOM   1513 1HB  ASP A  90       9.183  12.091 -10.226  1.00  1.230          H  
ATOM   1514 2HB  ASP A  90       8.323  10.820  -9.365  1.00  1.230          H  
ATOM   1515  N   PHE A  91       5.274  10.559 -11.922  1.00  0.830          N  
ATOM   1516  CA  PHE A  91       4.275   9.521 -12.000  1.00  0.880          C  
ATOM   1517  C   PHE A  91       4.910   8.183 -12.326  1.00  1.000          C  
ATOM   1518  O   PHE A  91       4.417   7.150 -11.902  1.00  1.160          O  
ATOM   1519  CB  PHE A  91       3.175   9.780 -12.993  1.00  1.210          C  
ATOM   1520  CG  PHE A  91       2.104   8.752 -12.784  1.00  1.210          C  
ATOM   1521  CD1 PHE A  91       1.133   8.944 -11.787  1.00  1.210          C  
ATOM   1522  CD2 PHE A  91       2.058   7.578 -13.537  1.00  1.210          C  
ATOM   1523  CE1 PHE A  91       0.165   8.001 -11.574  1.00  1.210          C  
ATOM   1524  CE2 PHE A  91       1.096   6.642 -13.304  1.00  1.210          C  
ATOM   1525  CZ  PHE A  91       0.141   6.851 -12.325  1.00  1.210          C  
ATOM   1526  H   PHE A  91       5.186  11.447 -12.426  1.00  1.000          H  
ATOM   1527  HA  PHE A  91       3.803   9.443 -11.029  1.00  1.060          H  
ATOM   1528 1HB  PHE A  91       2.752  10.777 -12.843  1.00  1.450          H  
ATOM   1529 2HB  PHE A  91       3.546   9.710 -14.017  1.00  1.450          H  
ATOM   1530  HD1 PHE A  91       1.151   9.852 -11.176  1.00  1.450          H  
ATOM   1531  HD2 PHE A  91       2.811   7.404 -14.310  1.00  1.450          H  
ATOM   1532  HE1 PHE A  91      -0.573   8.159 -10.806  1.00  1.450          H  
ATOM   1533  HE2 PHE A  91       1.088   5.733 -13.894  1.00  1.450          H  
ATOM   1534  HZ  PHE A  91      -0.629   6.099 -12.144  1.00  1.450          H  
ATOM   1535  N   ASN A  92       5.985   8.145 -13.105  1.00  1.040          N  
ATOM   1536  CA  ASN A  92       6.541   6.842 -13.424  1.00  1.260          C  
ATOM   1537  C   ASN A  92       6.877   6.041 -12.146  1.00  1.260          C  
ATOM   1538  O   ASN A  92       6.801   4.806 -12.176  1.00  1.370          O  
ATOM   1539  CB  ASN A  92       7.757   6.962 -14.312  1.00  1.680          C  
ATOM   1540  CG  ASN A  92       8.124   5.636 -14.939  1.00  1.680          C  
ATOM   1541  OD1 ASN A  92       7.318   5.100 -15.717  1.00  1.680          O  
ATOM   1542  ND2 ASN A  92       9.280   5.113 -14.625  1.00  1.680          N  
ATOM   1543  H   ASN A  92       6.399   8.989 -13.483  1.00  1.250          H  
ATOM   1544  HA  ASN A  92       5.785   6.278 -13.972  1.00  1.510          H  
ATOM   1545 1HB  ASN A  92       7.561   7.689 -15.099  1.00  2.010          H  
ATOM   1546 2HB  ASN A  92       8.601   7.332 -13.722  1.00  2.010          H  
ATOM   1547 1HD2 ASN A  92       9.556   4.230 -15.017  1.00  2.010          H  
ATOM   1548 2HD2 ASN A  92       9.887   5.585 -13.985  1.00  2.010          H  
ATOM   1549  N   SER A  93       7.255   6.708 -11.022  1.00  1.250          N  
ATOM   1550  CA  SER A  93       7.556   5.958  -9.807  1.00  1.390          C  
ATOM   1551  C   SER A  93       6.242   5.468  -9.206  1.00  1.270          C  
ATOM   1552  O   SER A  93       6.209   4.431  -8.519  1.00  1.500          O  
ATOM   1553  CB  SER A  93       8.285   6.817  -8.793  1.00  1.890          C  
ATOM   1554  OG  SER A  93       7.426   7.767  -8.229  1.00  1.890          O  
ATOM   1555  H   SER A  93       7.306   7.733 -10.984  1.00  1.500          H  
ATOM   1556  HA  SER A  93       8.177   5.098 -10.065  1.00  1.670          H  
ATOM   1557 1HB  SER A  93       8.709   6.190  -8.013  1.00  2.270          H  
ATOM   1558 2HB  SER A  93       9.110   7.331  -9.293  1.00  2.270          H  
ATOM   1559  HG  SER A  93       7.991   8.367  -7.734  1.00  2.270          H  
ATOM   1560  N   PHE A  94       5.142   6.181  -9.522  1.00  1.060          N  
ATOM   1561  CA  PHE A  94       3.814   5.747  -9.088  1.00  1.050          C  
ATOM   1562  C   PHE A  94       3.485   4.511  -9.899  1.00  1.050          C  
ATOM   1563  O   PHE A  94       3.018   3.510  -9.388  1.00  1.110          O  
ATOM   1564  CB  PHE A  94       2.684   6.756  -9.354  1.00  1.470          C  
ATOM   1565  CG  PHE A  94       2.573   7.996  -8.502  1.00  1.470          C  
ATOM   1566  CD1 PHE A  94       3.626   8.895  -8.343  1.00  1.470          C  
ATOM   1567  CD2 PHE A  94       1.356   8.305  -7.911  1.00  1.470          C  
ATOM   1568  CE1 PHE A  94       3.465  10.048  -7.608  1.00  1.470          C  
ATOM   1569  CE2 PHE A  94       1.202   9.456  -7.183  1.00  1.470          C  
ATOM   1570  CZ  PHE A  94       2.252  10.329  -7.028  1.00  1.470          C  
ATOM   1571  H   PHE A  94       5.271   7.062 -10.038  1.00  1.270          H  
ATOM   1572  HA  PHE A  94       3.841   5.499  -8.035  1.00  1.260          H  
ATOM   1573 1HB  PHE A  94       2.724   7.066 -10.360  1.00  1.770          H  
ATOM   1574 2HB  PHE A  94       1.743   6.221  -9.260  1.00  1.770          H  
ATOM   1575  HD1 PHE A  94       4.594   8.695  -8.805  1.00  1.770          H  
ATOM   1576  HD2 PHE A  94       0.510   7.626  -8.037  1.00  1.770          H  
ATOM   1577  HE1 PHE A  94       4.302  10.736  -7.494  1.00  1.770          H  
ATOM   1578  HE2 PHE A  94       0.239   9.689  -6.739  1.00  1.770          H  
ATOM   1579  HZ  PHE A  94       2.122  11.244  -6.453  1.00  1.770          H  
ATOM   1580  N   PHE A  95       3.779   4.539 -11.181  1.00  1.210          N  
ATOM   1581  CA  PHE A  95       3.484   3.371 -11.984  1.00  1.500          C  
ATOM   1582  C   PHE A  95       4.178   2.126 -11.437  1.00  1.810          C  
ATOM   1583  O   PHE A  95       3.554   1.077 -11.264  1.00  2.090          O  
ATOM   1584  CB  PHE A  95       3.866   3.565 -13.440  1.00  1.980          C  
ATOM   1585  CG  PHE A  95       3.705   2.312 -14.196  1.00  1.980          C  
ATOM   1586  CD1 PHE A  95       2.451   1.861 -14.540  1.00  1.980          C  
ATOM   1587  CD2 PHE A  95       4.817   1.560 -14.561  1.00  1.980          C  
ATOM   1588  CE1 PHE A  95       2.298   0.685 -15.228  1.00  1.980          C  
ATOM   1589  CE2 PHE A  95       4.663   0.384 -15.254  1.00  1.980          C  
ATOM   1590  CZ  PHE A  95       3.399  -0.052 -15.586  1.00  1.980          C  
ATOM   1591  H   PHE A  95       4.176   5.392 -11.573  1.00  1.450          H  
ATOM   1592  HA  PHE A  95       2.408   3.200 -11.940  1.00  1.800          H  
ATOM   1593 1HB  PHE A  95       3.244   4.329 -13.887  1.00  2.380          H  
ATOM   1594 2HB  PHE A  95       4.899   3.885 -13.519  1.00  2.380          H  
ATOM   1595  HD1 PHE A  95       1.595   2.442 -14.256  1.00  2.380          H  
ATOM   1596  HD2 PHE A  95       5.817   1.912 -14.294  1.00  2.380          H  
ATOM   1597  HE1 PHE A  95       1.309   0.330 -15.502  1.00  2.380          H  
ATOM   1598  HE2 PHE A  95       5.533  -0.199 -15.542  1.00  2.380          H  
ATOM   1599  HZ  PHE A  95       3.266  -0.976 -16.138  1.00  2.380          H  
ATOM   1600  N   GLU A  96       5.481   2.227 -11.179  1.00  2.000          N  
ATOM   1601  CA  GLU A  96       6.216   1.073 -10.682  1.00  2.480          C  
ATOM   1602  C   GLU A  96       5.785   0.557  -9.291  1.00  2.230          C  
ATOM   1603  O   GLU A  96       5.780  -0.658  -9.073  1.00  2.580          O  
ATOM   1604  CB  GLU A  96       7.722   1.368 -10.663  1.00  3.280          C  
ATOM   1605  CG  GLU A  96       8.356   1.487 -12.055  1.00  3.280          C  
ATOM   1606  CD  GLU A  96       9.866   1.729 -12.044  1.00  3.280          C  
ATOM   1607  OE1 GLU A  96      10.450   1.873 -10.988  1.00  3.280          O  
ATOM   1608  OE2 GLU A  96      10.430   1.764 -13.113  1.00  3.280          O  
ATOM   1609  H   GLU A  96       5.963   3.113 -11.359  1.00  2.400          H  
ATOM   1610  HA  GLU A  96       6.052   0.262 -11.389  1.00  2.980          H  
ATOM   1611 1HB  GLU A  96       7.893   2.312 -10.138  1.00  3.940          H  
ATOM   1612 2HB  GLU A  96       8.241   0.586 -10.112  1.00  3.940          H  
ATOM   1613 1HG  GLU A  96       8.148   0.574 -12.611  1.00  3.940          H  
ATOM   1614 2HG  GLU A  96       7.870   2.312 -12.581  1.00  3.940          H  
ATOM   1615  N   ASN A  97       5.431   1.448  -8.345  1.00  1.800          N  
ATOM   1616  CA  ASN A  97       5.090   0.990  -6.990  1.00  1.830          C  
ATOM   1617  C   ASN A  97       3.615   1.098  -6.542  1.00  1.780          C  
ATOM   1618  O   ASN A  97       3.223   0.478  -5.551  1.00  2.080          O  
ATOM   1619  CB  ASN A  97       5.959   1.749  -6.018  1.00  2.550          C  
ATOM   1620  CG  ASN A  97       7.388   1.442  -6.239  1.00  2.550          C  
ATOM   1621  OD1 ASN A  97       7.902   0.381  -5.856  1.00  2.550          O  
ATOM   1622  ND2 ASN A  97       8.056   2.353  -6.892  1.00  2.550          N  
ATOM   1623  H   ASN A  97       5.492   2.453  -8.544  1.00  2.160          H  
ATOM   1624  HA  ASN A  97       5.351  -0.066  -6.928  1.00  2.200          H  
ATOM   1625 1HB  ASN A  97       5.803   2.821  -6.156  1.00  3.060          H  
ATOM   1626 2HB  ASN A  97       5.685   1.498  -4.995  1.00  3.060          H  
ATOM   1627 1HD2 ASN A  97       9.015   2.207  -7.118  1.00  3.060          H  
ATOM   1628 2HD2 ASN A  97       7.587   3.192  -7.207  1.00  3.060          H  
ATOM   1629  N   LEU A  98       2.830   1.929  -7.211  1.00  2.200          N  
ATOM   1630  CA  LEU A  98       1.445   2.244  -6.882  1.00  2.600          C  
ATOM   1631  C   LEU A  98       0.459   1.629  -7.881  1.00  2.060          C  
ATOM   1632  O   LEU A  98       0.812   0.831  -8.746  1.00  2.120          O  
ATOM   1633  CB  LEU A  98       1.225   3.782  -6.754  1.00  3.480          C  
ATOM   1634  CG  LEU A  98       1.676   4.533  -5.423  1.00  3.480          C  
ATOM   1635  CD1 LEU A  98       0.874   3.999  -4.228  1.00  3.480          C  
ATOM   1636  CD2 LEU A  98       3.176   4.369  -5.153  1.00  3.480          C  
ATOM   1637  H   LEU A  98       3.189   2.402  -8.029  1.00  2.640          H  
ATOM   1638  HA  LEU A  98       1.224   1.790  -5.923  1.00  3.120          H  
ATOM   1639 1HB  LEU A  98       1.736   4.257  -7.551  1.00  4.180          H  
ATOM   1640 2HB  LEU A  98       0.179   4.006  -6.887  1.00  4.180          H  
ATOM   1641  HG  LEU A  98       1.456   5.593  -5.543  1.00  4.180          H  
ATOM   1642 1HD1 LEU A  98       1.164   4.535  -3.330  1.00  4.180          H  
ATOM   1643 2HD1 LEU A  98      -0.191   4.143  -4.409  1.00  4.180          H  
ATOM   1644 3HD1 LEU A  98       1.073   2.945  -4.075  1.00  4.180          H  
ATOM   1645 1HD2 LEU A  98       3.435   4.918  -4.250  1.00  4.180          H  
ATOM   1646 2HD2 LEU A  98       3.415   3.332  -5.001  1.00  4.180          H  
ATOM   1647 3HD2 LEU A  98       3.756   4.753  -5.975  1.00  4.180          H  
ATOM   1648  N   SER A  99      -0.807   1.955  -7.682  1.00  2.260          N  
ATOM   1649  CA  SER A  99      -1.952   1.472  -8.424  1.00  2.340          C  
ATOM   1650  C   SER A  99      -1.832   1.426  -9.975  1.00  1.480          C  
ATOM   1651  O   SER A  99      -1.549   2.455 -10.588  1.00  2.230          O  
ATOM   1652  CB  SER A  99      -3.009   2.484  -8.120  1.00  3.240          C  
ATOM   1653  OG  SER A  99      -3.333   2.534  -6.756  1.00  3.240          O  
ATOM   1654  H   SER A  99      -1.019   2.595  -6.932  1.00  2.710          H  
ATOM   1655  HA  SER A  99      -2.215   0.521  -8.004  1.00  2.810          H  
ATOM   1656 1HB  SER A  99      -2.610   3.408  -8.391  1.00  3.890          H  
ATOM   1657 2HB  SER A  99      -3.849   2.330  -8.729  1.00  3.890          H  
ATOM   1658  HG  SER A  99      -4.047   3.188  -6.671  1.00  3.890          H  
ATOM   1659  N   PRO A 100      -2.082   0.249 -10.632  1.00  0.740          N  
ATOM   1660  CA  PRO A 100      -2.099   0.002 -12.089  1.00  0.990          C  
ATOM   1661  C   PRO A 100      -3.129   0.741 -12.971  1.00  0.640          C  
ATOM   1662  O   PRO A 100      -2.914   0.862 -14.188  1.00  0.860          O  
ATOM   1663  CB  PRO A 100      -2.409  -1.500 -12.164  1.00  1.480          C  
ATOM   1664  CG  PRO A 100      -1.967  -2.072 -10.858  1.00  1.480          C  
ATOM   1665  CD  PRO A 100      -2.238  -0.997  -9.842  1.00  1.480          C  
ATOM   1666  HA  PRO A 100      -1.084   0.192 -12.473  1.00  1.190          H  
ATOM   1667 1HB  PRO A 100      -3.487  -1.647 -12.349  1.00  1.780          H  
ATOM   1668 2HB  PRO A 100      -1.875  -1.940 -13.012  1.00  1.780          H  
ATOM   1669 1HG  PRO A 100      -2.520  -3.002 -10.648  1.00  1.780          H  
ATOM   1670 2HG  PRO A 100      -0.900  -2.343 -10.910  1.00  1.780          H  
ATOM   1671 1HD  PRO A 100      -3.260  -1.080  -9.431  1.00  1.780          H  
ATOM   1672 2HD  PRO A 100      -1.442  -1.093  -9.083  1.00  1.780          H  
ATOM   1673  N   LEU A 101      -4.256   1.216 -12.402  1.00  0.460          N  
ATOM   1674  CA  LEU A 101      -5.267   1.906 -13.213  1.00  0.360          C  
ATOM   1675  C   LEU A 101      -5.338   3.405 -12.960  1.00  0.310          C  
ATOM   1676  O   LEU A 101      -5.211   3.850 -11.815  1.00  0.450          O  
ATOM   1677  CB  LEU A 101      -6.642   1.342 -12.880  1.00  0.540          C  
ATOM   1678  CG  LEU A 101      -6.904  -0.146 -13.086  1.00  0.540          C  
ATOM   1679  CD1 LEU A 101      -8.320  -0.434 -12.575  1.00  0.540          C  
ATOM   1680  CD2 LEU A 101      -6.755  -0.522 -14.552  1.00  0.540          C  
ATOM   1681  H   LEU A 101      -4.486   1.076 -11.411  1.00  0.550          H  
ATOM   1682  HA  LEU A 101      -5.037   1.763 -14.265  1.00  0.430          H  
ATOM   1683 1HB  LEU A 101      -6.750   1.492 -11.830  1.00  0.650          H  
ATOM   1684 2HB  LEU A 101      -7.407   1.917 -13.402  1.00  0.650          H  
ATOM   1685  HG  LEU A 101      -6.194  -0.728 -12.498  1.00  0.650          H  
ATOM   1686 1HD1 LEU A 101      -8.544  -1.470 -12.695  1.00  0.650          H  
ATOM   1687 2HD1 LEU A 101      -8.380  -0.172 -11.518  1.00  0.650          H  
ATOM   1688 3HD1 LEU A 101      -9.047   0.151 -13.138  1.00  0.650          H  
ATOM   1689 1HD2 LEU A 101      -6.947  -1.589 -14.678  1.00  0.650          H  
ATOM   1690 2HD2 LEU A 101      -7.461   0.049 -15.154  1.00  0.650          H  
ATOM   1691 3HD2 LEU A 101      -5.758  -0.301 -14.867  1.00  0.650          H  
ATOM   1692  N   LEU A 102      -5.634   4.180 -14.007  1.00  0.330          N  
ATOM   1693  CA  LEU A 102      -5.775   5.624 -13.855  1.00  0.350          C  
ATOM   1694  C   LEU A 102      -7.099   6.180 -14.396  1.00  0.300          C  
ATOM   1695  O   LEU A 102      -7.589   5.744 -15.446  1.00  0.290          O  
ATOM   1696  CB  LEU A 102      -4.617   6.270 -14.593  1.00  0.480          C  
ATOM   1697  CG  LEU A 102      -4.431   7.774 -14.528  1.00  0.480          C  
ATOM   1698  CD1 LEU A 102      -3.958   8.183 -13.159  1.00  0.480          C  
ATOM   1699  CD2 LEU A 102      -3.478   8.130 -15.500  1.00  0.480          C  
ATOM   1700  H   LEU A 102      -5.703   3.776 -14.951  1.00  0.400          H  
ATOM   1701  HA  LEU A 102      -5.718   5.863 -12.796  1.00  0.420          H  
ATOM   1702 1HB  LEU A 102      -3.722   5.834 -14.170  1.00  0.580          H  
ATOM   1703 2HB  LEU A 102      -4.682   5.984 -15.644  1.00  0.580          H  
ATOM   1704  HG  LEU A 102      -5.365   8.278 -14.741  1.00  0.580          H  
ATOM   1705 1HD1 LEU A 102      -3.800   9.225 -13.097  1.00  0.580          H  
ATOM   1706 2HD1 LEU A 102      -4.690   7.911 -12.446  1.00  0.580          H  
ATOM   1707 3HD1 LEU A 102      -3.020   7.679 -12.934  1.00  0.580          H  
ATOM   1708 1HD2 LEU A 102      -3.336   9.174 -15.494  1.00  0.580          H  
ATOM   1709 2HD2 LEU A 102      -2.575   7.654 -15.253  1.00  0.580          H  
ATOM   1710 3HD2 LEU A 102      -3.793   7.827 -16.479  1.00  0.580          H  
ATOM   1711  N   CYS A 103      -7.664   7.167 -13.713  1.00  0.340          N  
ATOM   1712  CA  CYS A 103      -8.853   7.822 -14.255  1.00  0.330          C  
ATOM   1713  C   CYS A 103      -8.905   9.284 -13.855  1.00  0.380          C  
ATOM   1714  O   CYS A 103      -8.267   9.664 -12.878  1.00  0.560          O  
ATOM   1715  CB  CYS A 103     -10.110   7.139 -13.706  1.00  0.470          C  
ATOM   1716  SG  CYS A 103     -10.295   7.299 -11.873  1.00  0.470          S  
ATOM   1717  H   CYS A 103      -7.273   7.449 -12.805  1.00  0.410          H  
ATOM   1718  HA  CYS A 103      -8.829   7.752 -15.337  1.00  0.400          H  
ATOM   1719 1HB  CYS A 103     -10.997   7.562 -14.187  1.00  0.560          H  
ATOM   1720 2HB  CYS A 103     -10.079   6.079 -13.953  1.00  0.560          H  
ATOM   1721  HG  CYS A 103      -9.075   6.840 -11.584  1.00  0.560          H  
ATOM   1722  N   GLY A 104      -9.712  10.096 -14.549  1.00  0.310          N  
ATOM   1723  CA  GLY A 104      -9.825  11.491 -14.098  1.00  0.350          C  
ATOM   1724  C   GLY A 104     -10.374  12.554 -15.060  1.00  0.300          C  
ATOM   1725  O   GLY A 104     -10.716  12.276 -16.214  1.00  0.400          O  
ATOM   1726  H   GLY A 104     -10.198   9.723 -15.373  1.00  0.370          H  
ATOM   1727 1HA  GLY A 104     -10.424  11.512 -13.186  1.00  0.420          H  
ATOM   1728 2HA  GLY A 104      -8.836  11.807 -13.798  1.00  0.420          H  
ATOM   1729  N   ASN A 105     -10.466  13.777 -14.513  1.00  0.350          N  
ATOM   1730  CA  ASN A 105     -10.950  15.011 -15.158  1.00  0.380          C  
ATOM   1731  C   ASN A 105      -9.744  15.842 -15.562  1.00  0.400          C  
ATOM   1732  O   ASN A 105      -9.033  16.354 -14.692  1.00  0.480          O  
ATOM   1733  CB  ASN A 105     -11.812  15.829 -14.205  1.00  0.520          C  
ATOM   1734  CG  ASN A 105     -13.088  15.177 -13.801  1.00  0.520          C  
ATOM   1735  OD1 ASN A 105     -14.000  14.961 -14.614  1.00  0.520          O  
ATOM   1736  ND2 ASN A 105     -13.174  14.860 -12.535  1.00  0.520          N  
ATOM   1737  H   ASN A 105     -10.096  13.845 -13.559  1.00  0.420          H  
ATOM   1738  HA  ASN A 105     -11.507  14.763 -16.063  1.00  0.460          H  
ATOM   1739 1HB  ASN A 105     -11.240  16.035 -13.301  1.00  0.620          H  
ATOM   1740 2HB  ASN A 105     -12.043  16.788 -14.667  1.00  0.620          H  
ATOM   1741 1HD2 ASN A 105     -13.994  14.421 -12.176  1.00  0.620          H  
ATOM   1742 2HD2 ASN A 105     -12.395  15.072 -11.895  1.00  0.620          H  
ATOM   1743  N   ILE A 106      -9.470  15.958 -16.860  1.00  0.440          N  
ATOM   1744  CA  ILE A 106      -8.238  16.640 -17.235  1.00  0.530          C  
ATOM   1745  C   ILE A 106      -8.533  17.978 -17.940  1.00  0.480          C  
ATOM   1746  O   ILE A 106      -9.000  17.959 -19.079  1.00  0.610          O  
ATOM   1747  CB  ILE A 106      -7.429  15.759 -18.189  1.00  0.710          C  
ATOM   1748  CG1 ILE A 106      -7.310  14.296 -17.619  1.00  0.710          C  
ATOM   1749  CG2 ILE A 106      -6.040  16.391 -18.412  1.00  0.710          C  
ATOM   1750  CD1 ILE A 106      -6.677  14.125 -16.263  1.00  0.710          C  
ATOM   1751  H   ILE A 106     -10.116  15.574 -17.561  1.00  0.530          H  
ATOM   1752  HA  ILE A 106      -7.636  16.796 -16.353  1.00  0.640          H  
ATOM   1753  HB  ILE A 106      -7.943  15.689 -19.128  1.00  0.850          H  
ATOM   1754 1HG1 ILE A 106      -8.310  13.869 -17.567  1.00  0.850          H  
ATOM   1755 2HG1 ILE A 106      -6.732  13.716 -18.333  1.00  0.850          H  
ATOM   1756 1HG2 ILE A 106      -5.485  15.771 -19.098  1.00  0.850          H  
ATOM   1757 2HG2 ILE A 106      -6.142  17.398 -18.831  1.00  0.850          H  
ATOM   1758 3HG2 ILE A 106      -5.505  16.467 -17.475  1.00  0.850          H  
ATOM   1759 1HD1 ILE A 106      -6.669  13.071 -16.020  1.00  0.850          H  
ATOM   1760 2HD1 ILE A 106      -5.673  14.499 -16.254  1.00  0.850          H  
ATOM   1761 3HD1 ILE A 106      -7.245  14.647 -15.510  1.00  0.850          H  
ATOM   1762  N   PRO A 107      -8.231  19.147 -17.332  1.00  0.580          N  
ATOM   1763  CA  PRO A 107      -8.487  20.464 -17.893  1.00  0.700          C  
ATOM   1764  C   PRO A 107      -7.846  20.598 -19.254  1.00  0.650          C  
ATOM   1765  O   PRO A 107      -6.659  20.293 -19.391  1.00  0.830          O  
ATOM   1766  CB  PRO A 107      -7.800  21.392 -16.886  1.00  1.050          C  
ATOM   1767  CG  PRO A 107      -7.828  20.632 -15.590  1.00  1.050          C  
ATOM   1768  CD  PRO A 107      -7.630  19.179 -15.987  1.00  1.050          C  
ATOM   1769  HA  PRO A 107      -9.572  20.643 -17.940  1.00  0.840          H  
ATOM   1770 1HB  PRO A 107      -6.778  21.621 -17.220  1.00  1.260          H  
ATOM   1771 2HB  PRO A 107      -8.333  22.344 -16.844  1.00  1.260          H  
ATOM   1772 1HG  PRO A 107      -7.039  21.006 -14.912  1.00  1.260          H  
ATOM   1773 2HG  PRO A 107      -8.787  20.800 -15.068  1.00  1.260          H  
ATOM   1774 1HD  PRO A 107      -6.574  18.905 -16.027  1.00  1.260          H  
ATOM   1775 2HD  PRO A 107      -8.200  18.575 -15.275  1.00  1.260          H  
ATOM   1776  N   TYR A 108      -8.580  21.166 -20.214  1.00  0.580          N  
ATOM   1777  CA  TYR A 108      -8.081  21.342 -21.581  1.00  0.550          C  
ATOM   1778  C   TYR A 108      -6.657  21.899 -21.669  1.00  0.550          C  
ATOM   1779  O   TYR A 108      -5.857  21.434 -22.485  1.00  0.540          O  
ATOM   1780  CB  TYR A 108      -9.035  22.248 -22.370  1.00  0.780          C  
ATOM   1781  CG  TYR A 108      -8.917  23.723 -22.052  1.00  0.780          C  
ATOM   1782  CD1 TYR A 108      -8.064  24.529 -22.800  1.00  0.780          C  
ATOM   1783  CD2 TYR A 108      -9.647  24.270 -21.009  1.00  0.780          C  
ATOM   1784  CE1 TYR A 108      -7.941  25.866 -22.502  1.00  0.780          C  
ATOM   1785  CE2 TYR A 108      -9.522  25.612 -20.717  1.00  0.780          C  
ATOM   1786  CZ  TYR A 108      -8.672  26.406 -21.457  1.00  0.780          C  
ATOM   1787  OH  TYR A 108      -8.546  27.743 -21.162  1.00  0.780          O  
ATOM   1788  H   TYR A 108      -9.536  21.420 -20.008  1.00  0.700          H  
ATOM   1789  HA  TYR A 108      -8.084  20.372 -22.070  1.00  0.660          H  
ATOM   1790 1HB  TYR A 108      -8.858  22.115 -23.439  1.00  0.940          H  
ATOM   1791 2HB  TYR A 108     -10.054  21.947 -22.172  1.00  0.940          H  
ATOM   1792  HD1 TYR A 108      -7.488  24.099 -23.621  1.00  0.940          H  
ATOM   1793  HD2 TYR A 108     -10.317  23.647 -20.421  1.00  0.940          H  
ATOM   1794  HE1 TYR A 108      -7.271  26.496 -23.087  1.00  0.940          H  
ATOM   1795  HE2 TYR A 108     -10.094  26.045 -19.896  1.00  0.940          H  
ATOM   1796  HH  TYR A 108      -9.123  27.966 -20.427  1.00  0.940          H  
ATOM   1797  N   SER A 109      -6.294  22.822 -20.770  1.00  0.650          N  
ATOM   1798  CA  SER A 109      -4.997  23.486 -20.816  1.00  0.740          C  
ATOM   1799  C   SER A 109      -3.791  22.564 -20.637  1.00  0.680          C  
ATOM   1800  O   SER A 109      -2.667  22.940 -20.986  1.00  0.790          O  
ATOM   1801  CB  SER A 109      -4.961  24.587 -19.772  1.00  1.000          C  
ATOM   1802  OG  SER A 109      -5.013  24.063 -18.470  1.00  1.000          O  
ATOM   1803  H   SER A 109      -6.956  23.142 -20.079  1.00  0.780          H  
ATOM   1804  HA  SER A 109      -4.908  23.955 -21.796  1.00  0.890          H  
ATOM   1805 1HB  SER A 109      -4.050  25.170 -19.895  1.00  1.200          H  
ATOM   1806 2HB  SER A 109      -5.804  25.260 -19.930  1.00  1.200          H  
ATOM   1807  HG  SER A 109      -4.923  24.817 -17.875  1.00  1.200          H  
ATOM   1808  N   ILE A 110      -4.002  21.374 -20.075  1.00  0.580          N  
ATOM   1809  CA  ILE A 110      -2.915  20.435 -19.864  1.00  0.590          C  
ATOM   1810  C   ILE A 110      -3.193  19.038 -20.424  1.00  0.520          C  
ATOM   1811  O   ILE A 110      -2.466  18.094 -20.099  1.00  0.550          O  
ATOM   1812  CB  ILE A 110      -2.537  20.349 -18.363  1.00  0.820          C  
ATOM   1813  CG1 ILE A 110      -3.765  19.876 -17.509  1.00  0.820          C  
ATOM   1814  CG2 ILE A 110      -2.015  21.707 -17.897  1.00  0.820          C  
ATOM   1815  CD1 ILE A 110      -3.440  19.530 -16.048  1.00  0.820          C  
ATOM   1816  H   ILE A 110      -4.961  21.110 -19.826  1.00  0.700          H  
ATOM   1817  HA  ILE A 110      -2.040  20.818 -20.386  1.00  0.710          H  
ATOM   1818  HB  ILE A 110      -1.750  19.623 -18.241  1.00  0.990          H  
ATOM   1819 1HG1 ILE A 110      -4.519  20.662 -17.519  1.00  0.990          H  
ATOM   1820 2HG1 ILE A 110      -4.193  18.990 -17.975  1.00  0.990          H  
ATOM   1821 1HG2 ILE A 110      -1.710  21.663 -16.863  1.00  0.990          H  
ATOM   1822 2HG2 ILE A 110      -1.158  21.985 -18.510  1.00  0.990          H  
ATOM   1823 3HG2 ILE A 110      -2.793  22.458 -18.006  1.00  0.990          H  
ATOM   1824 1HD1 ILE A 110      -4.338  19.210 -15.541  1.00  0.990          H  
ATOM   1825 2HD1 ILE A 110      -2.716  18.736 -16.016  1.00  0.990          H  
ATOM   1826 3HD1 ILE A 110      -3.043  20.398 -15.537  1.00  0.990          H  
ATOM   1827  N   THR A 111      -4.193  18.874 -21.297  1.00  0.480          N  
ATOM   1828  CA  THR A 111      -4.475  17.514 -21.737  1.00  0.450          C  
ATOM   1829  C   THR A 111      -3.376  16.845 -22.549  1.00  0.490          C  
ATOM   1830  O   THR A 111      -3.103  15.666 -22.334  1.00  0.540          O  
ATOM   1831  CB  THR A 111      -5.785  17.457 -22.532  1.00  0.640          C  
ATOM   1832  OG1 THR A 111      -5.720  18.401 -23.590  1.00  0.640          O  
ATOM   1833  CG2 THR A 111      -6.967  17.710 -21.688  1.00  0.640          C  
ATOM   1834  H   THR A 111      -4.771  19.655 -21.635  1.00  0.580          H  
ATOM   1835  HA  THR A 111      -4.613  16.910 -20.851  1.00  0.540          H  
ATOM   1836  HB  THR A 111      -5.894  16.494 -22.935  1.00  0.770          H  
ATOM   1837  HG1 THR A 111      -5.114  18.088 -24.266  1.00  0.770          H  
ATOM   1838 1HG2 THR A 111      -7.865  17.657 -22.295  1.00  0.770          H  
ATOM   1839 2HG2 THR A 111      -7.018  16.971 -20.923  1.00  0.770          H  
ATOM   1840 3HG2 THR A 111      -6.882  18.674 -21.248  1.00  0.770          H  
ATOM   1841  N   SER A 112      -2.670  17.541 -23.435  1.00  0.550          N  
ATOM   1842  CA  SER A 112      -1.690  16.755 -24.172  1.00  0.610          C  
ATOM   1843  C   SER A 112      -0.567  16.223 -23.243  1.00  0.640          C  
ATOM   1844  O   SER A 112      -0.276  15.022 -23.308  1.00  0.670          O  
ATOM   1845  CB  SER A 112      -1.165  17.495 -25.406  1.00  0.830          C  
ATOM   1846  OG  SER A 112      -2.180  17.665 -26.363  1.00  0.830          O  
ATOM   1847  H   SER A 112      -2.845  18.522 -23.612  1.00  0.660          H  
ATOM   1848  HA  SER A 112      -2.209  15.879 -24.565  1.00  0.730          H  
ATOM   1849 1HB  SER A 112      -0.789  18.458 -25.159  1.00  1.000          H  
ATOM   1850 2HB  SER A 112      -0.344  16.924 -25.843  1.00  1.000          H  
ATOM   1851  HG  SER A 112      -1.763  18.094 -27.116  1.00  1.000          H  
ATOM   1852  N   PRO A 113       0.081  17.047 -22.357  1.00  0.650          N  
ATOM   1853  CA  PRO A 113       1.065  16.600 -21.373  1.00  0.680          C  
ATOM   1854  C   PRO A 113       0.598  15.435 -20.505  1.00  0.650          C  
ATOM   1855  O   PRO A 113       1.363  14.497 -20.273  1.00  0.690          O  
ATOM   1856  CB  PRO A 113       1.256  17.862 -20.516  1.00  1.020          C  
ATOM   1857  CG  PRO A 113       1.035  18.993 -21.470  1.00  1.020          C  
ATOM   1858  CD  PRO A 113      -0.079  18.533 -22.375  1.00  1.020          C  
ATOM   1859  HA  PRO A 113       1.998  16.338 -21.895  1.00  0.820          H  
ATOM   1860 1HB  PRO A 113       0.529  17.865 -19.686  1.00  1.220          H  
ATOM   1861 2HB  PRO A 113       2.256  17.863 -20.065  1.00  1.220          H  
ATOM   1862 1HG  PRO A 113       0.762  19.904 -20.912  1.00  1.220          H  
ATOM   1863 2HG  PRO A 113       1.963  19.216 -22.016  1.00  1.220          H  
ATOM   1864 1HD  PRO A 113      -1.008  18.855 -21.974  1.00  1.220          H  
ATOM   1865 2HD  PRO A 113       0.123  18.954 -23.337  1.00  1.220          H  
ATOM   1866  N   ILE A 114      -0.680  15.450 -20.104  1.00  0.620          N  
ATOM   1867  CA  ILE A 114      -1.204  14.386 -19.262  1.00  0.650          C  
ATOM   1868  C   ILE A 114      -1.364  13.097 -20.013  1.00  0.600          C  
ATOM   1869  O   ILE A 114      -0.911  12.058 -19.540  1.00  0.580          O  
ATOM   1870  CB  ILE A 114      -2.537  14.810 -18.588  1.00  0.900          C  
ATOM   1871  CG1 ILE A 114      -2.264  15.557 -17.246  1.00  0.900          C  
ATOM   1872  CG2 ILE A 114      -3.473  13.620 -18.308  1.00  0.900          C  
ATOM   1873  CD1 ILE A 114      -1.238  16.656 -17.309  1.00  0.900          C  
ATOM   1874  H   ILE A 114      -1.281  16.260 -20.294  1.00  0.740          H  
ATOM   1875  HA  ILE A 114      -0.486  14.190 -18.472  1.00  0.780          H  
ATOM   1876  HB  ILE A 114      -3.041  15.510 -19.256  1.00  1.080          H  
ATOM   1877 1HG1 ILE A 114      -3.197  15.998 -16.906  1.00  1.080          H  
ATOM   1878 2HG1 ILE A 114      -1.938  14.830 -16.512  1.00  1.080          H  
ATOM   1879 1HG2 ILE A 114      -4.353  13.986 -17.877  1.00  1.080          H  
ATOM   1880 2HG2 ILE A 114      -3.726  13.097 -19.178  1.00  1.080          H  
ATOM   1881 3HG2 ILE A 114      -3.034  12.958 -17.655  1.00  1.080          H  
ATOM   1882 1HD1 ILE A 114      -1.135  17.106 -16.334  1.00  1.080          H  
ATOM   1883 2HD1 ILE A 114      -0.279  16.265 -17.609  1.00  1.080          H  
ATOM   1884 3HD1 ILE A 114      -1.551  17.394 -18.007  1.00  1.080          H  
ATOM   1885  N   ILE A 115      -1.988  13.123 -21.173  1.00  0.600          N  
ATOM   1886  CA  ILE A 115      -2.181  11.848 -21.808  1.00  0.580          C  
ATOM   1887  C   ILE A 115      -0.810  11.280 -22.134  1.00  0.570          C  
ATOM   1888  O   ILE A 115      -0.554  10.103 -21.866  1.00  0.580          O  
ATOM   1889  CB  ILE A 115      -3.076  11.934 -23.065  1.00  0.820          C  
ATOM   1890  CG1 ILE A 115      -4.612  12.058 -22.696  1.00  0.820          C  
ATOM   1891  CG2 ILE A 115      -2.896  10.687 -23.928  1.00  0.820          C  
ATOM   1892  CD1 ILE A 115      -5.009  13.361 -21.981  1.00  0.820          C  
ATOM   1893  H   ILE A 115      -2.333  14.003 -21.567  1.00  0.720          H  
ATOM   1894  HA  ILE A 115      -2.663  11.177 -21.111  1.00  0.700          H  
ATOM   1895  HB  ILE A 115      -2.799  12.822 -23.617  1.00  0.980          H  
ATOM   1896 1HG1 ILE A 115      -5.187  11.990 -23.614  1.00  0.980          H  
ATOM   1897 2HG1 ILE A 115      -4.889  11.222 -22.057  1.00  0.980          H  
ATOM   1898 1HG2 ILE A 115      -3.520  10.761 -24.800  1.00  0.980          H  
ATOM   1899 2HG2 ILE A 115      -1.864  10.597 -24.244  1.00  0.980          H  
ATOM   1900 3HG2 ILE A 115      -3.178   9.801 -23.360  1.00  0.980          H  
ATOM   1901 1HD1 ILE A 115      -6.033  13.409 -21.789  1.00  0.980          H  
ATOM   1902 2HD1 ILE A 115      -4.509  13.475 -21.078  1.00  0.980          H  
ATOM   1903 3HD1 ILE A 115      -4.776  14.164 -22.590  1.00  0.980          H  
ATOM   1904  N   ASN A 116       0.108  12.103 -22.647  1.00  0.570          N  
ATOM   1905  CA  ASN A 116       1.417  11.578 -22.996  1.00  0.560          C  
ATOM   1906  C   ASN A 116       2.125  10.914 -21.815  1.00  0.530          C  
ATOM   1907  O   ASN A 116       2.681   9.819 -21.965  1.00  0.530          O  
ATOM   1908  CB  ASN A 116       2.267  12.676 -23.579  1.00  0.790          C  
ATOM   1909  CG  ASN A 116       1.805  13.063 -24.941  1.00  0.790          C  
ATOM   1910  OD1 ASN A 116       1.088  12.316 -25.612  1.00  0.790          O  
ATOM   1911  ND2 ASN A 116       2.195  14.228 -25.371  1.00  0.790          N  
ATOM   1912  H   ASN A 116      -0.130  13.079 -22.851  1.00  0.680          H  
ATOM   1913  HA  ASN A 116       1.284  10.823 -23.748  1.00  0.670          H  
ATOM   1914 1HB  ASN A 116       2.223  13.551 -22.925  1.00  0.950          H  
ATOM   1915 2HB  ASN A 116       3.309  12.349 -23.631  1.00  0.950          H  
ATOM   1916 1HD2 ASN A 116       1.914  14.547 -26.273  1.00  0.950          H  
ATOM   1917 2HD2 ASN A 116       2.771  14.805 -24.795  1.00  0.950          H  
ATOM   1918  N   LYS A 117       2.036  11.500 -20.614  1.00  0.530          N  
ATOM   1919  CA  LYS A 117       2.683  10.895 -19.452  1.00  0.520          C  
ATOM   1920  C   LYS A 117       2.133   9.515 -19.124  1.00  0.540          C  
ATOM   1921  O   LYS A 117       2.891   8.618 -18.735  1.00  0.550          O  
ATOM   1922  CB  LYS A 117       2.496  11.780 -18.205  1.00  0.730          C  
ATOM   1923  CG  LYS A 117       3.298  13.089 -18.160  1.00  0.730          C  
ATOM   1924  CD  LYS A 117       4.777  12.866 -17.867  1.00  0.730          C  
ATOM   1925  CE  LYS A 117       5.508  14.199 -17.725  1.00  0.730          C  
ATOM   1926  NZ  LYS A 117       6.966  14.013 -17.460  1.00  0.730          N  
ATOM   1927  H   LYS A 117       1.594  12.423 -20.524  1.00  0.640          H  
ATOM   1928  HA  LYS A 117       3.743  10.783 -19.674  1.00  0.620          H  
ATOM   1929 1HB  LYS A 117       1.438  12.053 -18.129  1.00  0.880          H  
ATOM   1930 2HB  LYS A 117       2.739  11.203 -17.313  1.00  0.880          H  
ATOM   1931 1HG  LYS A 117       3.241  13.563 -19.127  1.00  0.880          H  
ATOM   1932 2HG  LYS A 117       2.864  13.761 -17.418  1.00  0.880          H  
ATOM   1933 1HD  LYS A 117       4.886  12.301 -16.940  1.00  0.880          H  
ATOM   1934 2HD  LYS A 117       5.239  12.304 -18.677  1.00  0.880          H  
ATOM   1935 1HE  LYS A 117       5.385  14.770 -18.645  1.00  0.880          H  
ATOM   1936 2HE  LYS A 117       5.067  14.763 -16.898  1.00  0.880          H  
ATOM   1937 1HZ  LYS A 117       7.409  14.919 -17.374  1.00  0.880          H  
ATOM   1938 2HZ  LYS A 117       7.091  13.496 -16.600  1.00  0.880          H  
ATOM   1939 3HZ  LYS A 117       7.386  13.503 -18.224  1.00  0.880          H  
ATOM   1940  N   PHE A 118       0.830   9.325 -19.306  1.00  0.600          N  
ATOM   1941  CA  PHE A 118       0.224   8.068 -18.914  1.00  0.690          C  
ATOM   1942  C   PHE A 118       0.328   6.963 -19.960  1.00  0.650          C  
ATOM   1943  O   PHE A 118       0.272   5.763 -19.630  1.00  0.670          O  
ATOM   1944  CB  PHE A 118      -1.187   8.389 -18.479  1.00  0.930          C  
ATOM   1945  CG  PHE A 118      -1.073   9.273 -17.273  1.00  0.930          C  
ATOM   1946  CD1 PHE A 118      -1.600  10.520 -17.259  1.00  0.930          C  
ATOM   1947  CD2 PHE A 118      -0.351   8.900 -16.159  1.00  0.930          C  
ATOM   1948  CE1 PHE A 118      -1.401  11.351 -16.181  1.00  0.930          C  
ATOM   1949  CE2 PHE A 118      -0.209   9.735 -15.146  1.00  0.930          C  
ATOM   1950  CZ  PHE A 118      -0.708  10.930 -15.158  1.00  0.930          C  
ATOM   1951  H   PHE A 118       0.250  10.108 -19.643  1.00  0.720          H  
ATOM   1952  HA  PHE A 118       0.765   7.707 -18.053  1.00  0.830          H  
ATOM   1953 1HB  PHE A 118      -1.694   8.946 -19.270  1.00  1.120          H  
ATOM   1954 2HB  PHE A 118      -1.767   7.518 -18.253  1.00  1.120          H  
ATOM   1955  HD1 PHE A 118      -2.169  10.854 -18.108  1.00  1.120          H  
ATOM   1956  HD2 PHE A 118       0.113   7.931 -16.083  1.00  1.120          H  
ATOM   1957  HE1 PHE A 118      -1.792  12.349 -16.145  1.00  1.120          H  
ATOM   1958  HE2 PHE A 118       0.315   9.449 -14.324  1.00  1.120          H  
ATOM   1959  HZ  PHE A 118      -0.543  11.559 -14.334  1.00  1.120          H  
ATOM   1960  N   LEU A 119       0.603   7.357 -21.200  1.00  0.630          N  
ATOM   1961  CA  LEU A 119       0.840   6.393 -22.259  1.00  0.670          C  
ATOM   1962  C   LEU A 119       2.256   5.853 -22.049  1.00  0.640          C  
ATOM   1963  O   LEU A 119       2.495   4.644 -22.036  1.00  0.730          O  
ATOM   1964  CB  LEU A 119       0.858   7.093 -23.607  1.00  0.920          C  
ATOM   1965  CG  LEU A 119      -0.385   7.778 -24.118  1.00  0.920          C  
ATOM   1966  CD1 LEU A 119       0.056   8.529 -25.265  1.00  0.920          C  
ATOM   1967  CD2 LEU A 119      -1.496   6.836 -24.491  1.00  0.920          C  
ATOM   1968  H   LEU A 119       0.569   8.360 -21.425  1.00  0.760          H  
ATOM   1969  HA  LEU A 119       0.117   5.585 -22.206  1.00  0.800          H  
ATOM   1970 1HB  LEU A 119       1.639   7.852 -23.571  1.00  1.110          H  
ATOM   1971 2HB  LEU A 119       1.144   6.372 -24.336  1.00  1.110          H  
ATOM   1972  HG  LEU A 119      -0.758   8.438 -23.392  1.00  1.110          H  
ATOM   1973 1HD1 LEU A 119      -0.757   9.062 -25.654  1.00  1.110          H  
ATOM   1974 2HD1 LEU A 119       0.806   9.199 -24.984  1.00  1.110          H  
ATOM   1975 3HD1 LEU A 119       0.457   7.857 -25.991  1.00  1.110          H  
ATOM   1976 1HD2 LEU A 119      -2.343   7.409 -24.872  1.00  1.110          H  
ATOM   1977 2HD2 LEU A 119      -1.171   6.163 -25.247  1.00  1.110          H  
ATOM   1978 3HD2 LEU A 119      -1.804   6.294 -23.619  1.00  1.110          H  
ATOM   1979  N   GLU A 120       3.198   6.786 -21.822  1.00  0.580          N  
ATOM   1980  CA  GLU A 120       4.616   6.492 -21.603  1.00  0.640          C  
ATOM   1981  C   GLU A 120       4.845   5.674 -20.336  1.00  0.640          C  
ATOM   1982  O   GLU A 120       5.737   4.824 -20.284  1.00  0.730          O  
ATOM   1983  CB  GLU A 120       5.435   7.783 -21.539  1.00  0.870          C  
ATOM   1984  CG  GLU A 120       5.582   8.530 -22.872  1.00  0.870          C  
ATOM   1985  CD  GLU A 120       6.338   9.828 -22.709  1.00  0.870          C  
ATOM   1986  OE1 GLU A 120       6.587  10.201 -21.584  1.00  0.870          O  
ATOM   1987  OE2 GLU A 120       6.687  10.431 -23.698  1.00  0.870          O  
ATOM   1988  H   GLU A 120       2.922   7.773 -21.842  1.00  0.700          H  
ATOM   1989  HA  GLU A 120       4.975   5.908 -22.450  1.00  0.770          H  
ATOM   1990 1HB  GLU A 120       4.961   8.467 -20.829  1.00  1.050          H  
ATOM   1991 2HB  GLU A 120       6.432   7.563 -21.161  1.00  1.050          H  
ATOM   1992 1HG  GLU A 120       6.116   7.893 -23.578  1.00  1.050          H  
ATOM   1993 2HG  GLU A 120       4.595   8.729 -23.288  1.00  1.050          H  
ATOM   1994  N   SER A 121       3.995   5.896 -19.330  1.00  0.640          N  
ATOM   1995  CA  SER A 121       4.069   5.206 -18.047  1.00  0.700          C  
ATOM   1996  C   SER A 121       3.555   3.775 -18.125  1.00  0.750          C  
ATOM   1997  O   SER A 121       3.654   3.048 -17.153  1.00  0.960          O  
ATOM   1998  CB  SER A 121       3.263   5.945 -16.990  1.00  0.960          C  
ATOM   1999  OG  SER A 121       3.809   7.208 -16.709  1.00  0.960          O  
ATOM   2000  H   SER A 121       3.318   6.654 -19.418  1.00  0.770          H  
ATOM   2001  HA  SER A 121       5.115   5.178 -17.734  1.00  0.840          H  
ATOM   2002 1HB  SER A 121       2.237   6.051 -17.328  1.00  1.150          H  
ATOM   2003 2HB  SER A 121       3.243   5.352 -16.080  1.00  1.150          H  
ATOM   2004  HG  SER A 121       3.630   7.759 -17.497  1.00  1.150          H  
ATOM   2005  N   LYS A 122       2.976   3.375 -19.261  1.00  0.730          N  
ATOM   2006  CA  LYS A 122       2.446   2.031 -19.479  1.00  0.890          C  
ATOM   2007  C   LYS A 122       1.336   1.588 -18.532  1.00  0.750          C  
ATOM   2008  O   LYS A 122       1.298   0.426 -18.123  1.00  0.960          O  
ATOM   2009  CB  LYS A 122       3.582   1.004 -19.398  1.00  1.180          C  
ATOM   2010  CG  LYS A 122       4.702   1.233 -20.396  1.00  1.180          C  
ATOM   2011  CD  LYS A 122       5.760   0.152 -20.296  1.00  1.180          C  
ATOM   2012  CE  LYS A 122       6.914   0.419 -21.252  1.00  1.180          C  
ATOM   2013  NZ  LYS A 122       7.987  -0.615 -21.137  1.00  1.180          N  
ATOM   2014  H   LYS A 122       2.922   4.019 -20.054  1.00  0.880          H  
ATOM   2015  HA  LYS A 122       2.034   2.010 -20.489  1.00  1.070          H  
ATOM   2016 1HB  LYS A 122       4.013   0.992 -18.402  1.00  1.420          H  
ATOM   2017 2HB  LYS A 122       3.178   0.011 -19.583  1.00  1.420          H  
ATOM   2018 1HG  LYS A 122       4.293   1.255 -21.403  1.00  1.420          H  
ATOM   2019 2HG  LYS A 122       5.168   2.199 -20.195  1.00  1.420          H  
ATOM   2020 1HD  LYS A 122       6.141   0.120 -19.273  1.00  1.420          H  
ATOM   2021 2HD  LYS A 122       5.315  -0.814 -20.530  1.00  1.420          H  
ATOM   2022 1HE  LYS A 122       6.536   0.424 -22.274  1.00  1.420          H  
ATOM   2023 2HE  LYS A 122       7.340   1.398 -21.029  1.00  1.420          H  
ATOM   2024 1HZ  LYS A 122       8.732  -0.400 -21.785  1.00  1.420          H  
ATOM   2025 2HZ  LYS A 122       8.354  -0.618 -20.195  1.00  1.420          H  
ATOM   2026 3HZ  LYS A 122       7.607  -1.525 -21.352  1.00  1.420          H  
ATOM   2027  N   LEU A 123       0.415   2.484 -18.208  1.00  0.590          N  
ATOM   2028  CA  LEU A 123      -0.726   2.112 -17.379  1.00  0.580          C  
ATOM   2029  C   LEU A 123      -1.606   1.127 -18.095  1.00  0.600          C  
ATOM   2030  O   LEU A 123      -1.671   1.156 -19.321  1.00  0.740          O  
ATOM   2031  CB  LEU A 123      -1.459   3.360 -16.979  1.00  0.820          C  
ATOM   2032  CG  LEU A 123      -0.732   4.182 -15.966  1.00  0.820          C  
ATOM   2033  CD1 LEU A 123      -1.284   5.470 -15.980  1.00  0.820          C  
ATOM   2034  CD2 LEU A 123      -0.989   3.559 -14.554  1.00  0.820          C  
ATOM   2035  H   LEU A 123       0.487   3.440 -18.579  1.00  0.710          H  
ATOM   2036  HA  LEU A 123      -0.353   1.622 -16.489  1.00  0.700          H  
ATOM   2037 1HB  LEU A 123      -1.623   3.969 -17.871  1.00  0.980          H  
ATOM   2038 2HB  LEU A 123      -2.435   3.081 -16.568  1.00  0.980          H  
ATOM   2039  HG  LEU A 123       0.340   4.223 -16.181  1.00  0.980          H  
ATOM   2040 1HD1 LEU A 123      -0.821   6.082 -15.234  1.00  0.980          H  
ATOM   2041 2HD1 LEU A 123      -1.125   5.892 -16.952  1.00  0.980          H  
ATOM   2042 3HD1 LEU A 123      -2.321   5.384 -15.791  1.00  0.980          H  
ATOM   2043 1HD2 LEU A 123      -0.509   4.145 -13.784  1.00  0.980          H  
ATOM   2044 2HD2 LEU A 123      -2.067   3.538 -14.357  1.00  0.980          H  
ATOM   2045 3HD2 LEU A 123      -0.613   2.548 -14.500  1.00  0.980          H  
ATOM   2046  N   ARG A 124      -2.286   0.242 -17.346  1.00  0.630          N  
ATOM   2047  CA  ARG A 124      -3.137  -0.763 -17.995  1.00  0.730          C  
ATOM   2048  C   ARG A 124      -4.218  -0.104 -18.842  1.00  0.700          C  
ATOM   2049  O   ARG A 124      -4.593  -0.615 -19.909  1.00  0.840          O  
ATOM   2050  CB  ARG A 124      -3.787  -1.659 -16.957  1.00  0.980          C  
ATOM   2051  CG  ARG A 124      -2.849  -2.606 -16.249  1.00  0.980          C  
ATOM   2052  CD  ARG A 124      -3.543  -3.426 -15.220  1.00  0.980          C  
ATOM   2053  NE  ARG A 124      -2.593  -4.275 -14.508  1.00  0.980          N  
ATOM   2054  CZ  ARG A 124      -2.873  -5.052 -13.440  1.00  0.980          C  
ATOM   2055  NH1 ARG A 124      -4.092  -5.115 -12.953  1.00  0.980          N  
ATOM   2056  NH2 ARG A 124      -1.900  -5.760 -12.880  1.00  0.980          N  
ATOM   2057  H   ARG A 124      -2.233   0.290 -16.321  1.00  0.760          H  
ATOM   2058  HA  ARG A 124      -2.512  -1.374 -18.647  1.00  0.880          H  
ATOM   2059 1HB  ARG A 124      -4.217  -1.037 -16.202  1.00  1.180          H  
ATOM   2060 2HB  ARG A 124      -4.591  -2.237 -17.410  1.00  1.180          H  
ATOM   2061 1HG  ARG A 124      -2.396  -3.277 -16.976  1.00  1.180          H  
ATOM   2062 2HG  ARG A 124      -2.068  -2.031 -15.750  1.00  1.180          H  
ATOM   2063 1HD  ARG A 124      -4.036  -2.770 -14.499  1.00  1.180          H  
ATOM   2064 2HD  ARG A 124      -4.287  -4.063 -15.697  1.00  1.180          H  
ATOM   2065  HE  ARG A 124      -1.637  -4.271 -14.838  1.00  1.180          H  
ATOM   2066 1HH1 ARG A 124      -4.860  -4.589 -13.386  1.00  1.180          H  
ATOM   2067 2HH1 ARG A 124      -4.291  -5.702 -12.157  1.00  1.180          H  
ATOM   2068 1HH2 ARG A 124      -0.961  -5.714 -13.253  1.00  1.180          H  
ATOM   2069 2HH2 ARG A 124      -2.094  -6.346 -12.081  1.00  1.180          H  
ATOM   2070  N   SER A 125      -4.753   0.987 -18.320  1.00  0.620          N  
ATOM   2071  CA  SER A 125      -5.764   1.771 -18.989  1.00  0.670          C  
ATOM   2072  C   SER A 125      -5.831   3.146 -18.350  1.00  0.600          C  
ATOM   2073  O   SER A 125      -5.414   3.335 -17.195  1.00  0.710          O  
ATOM   2074  CB  SER A 125      -7.126   1.093 -18.933  1.00  0.920          C  
ATOM   2075  OG  SER A 125      -7.626   1.039 -17.627  1.00  0.920          O  
ATOM   2076  H   SER A 125      -4.423   1.300 -17.420  1.00  0.740          H  
ATOM   2077  HA  SER A 125      -5.472   1.893 -20.032  1.00  0.800          H  
ATOM   2078 1HB  SER A 125      -7.824   1.644 -19.570  1.00  1.100          H  
ATOM   2079 2HB  SER A 125      -7.050   0.085 -19.338  1.00  1.100          H  
ATOM   2080  HG  SER A 125      -8.477   0.597 -17.690  1.00  1.100          H  
ATOM   2081  N   PHE A 126      -6.365   4.087 -19.111  1.00  0.490          N  
ATOM   2082  CA  PHE A 126      -6.614   5.440 -18.648  1.00  0.450          C  
ATOM   2083  C   PHE A 126      -7.951   5.921 -19.175  1.00  0.430          C  
ATOM   2084  O   PHE A 126      -8.163   6.015 -20.387  1.00  0.490          O  
ATOM   2085  CB  PHE A 126      -5.461   6.369 -19.057  1.00  0.650          C  
ATOM   2086  CG  PHE A 126      -5.563   7.852 -18.624  1.00  0.650          C  
ATOM   2087  CD1 PHE A 126      -6.337   8.284 -17.537  1.00  0.650          C  
ATOM   2088  CD2 PHE A 126      -4.825   8.818 -19.311  1.00  0.650          C  
ATOM   2089  CE1 PHE A 126      -6.368   9.608 -17.178  1.00  0.650          C  
ATOM   2090  CE2 PHE A 126      -4.867  10.132 -18.941  1.00  0.650          C  
ATOM   2091  CZ  PHE A 126      -5.636  10.526 -17.879  1.00  0.650          C  
ATOM   2092  H   PHE A 126      -6.633   3.816 -20.061  1.00  0.590          H  
ATOM   2093  HA  PHE A 126      -6.657   5.416 -17.567  1.00  0.540          H  
ATOM   2094 1HB  PHE A 126      -4.536   5.970 -18.638  1.00  0.780          H  
ATOM   2095 2HB  PHE A 126      -5.350   6.337 -20.127  1.00  0.780          H  
ATOM   2096  HD1 PHE A 126      -6.915   7.582 -16.962  1.00  0.780          H  
ATOM   2097  HD2 PHE A 126      -4.203   8.517 -20.155  1.00  0.780          H  
ATOM   2098  HE1 PHE A 126      -6.977   9.928 -16.331  1.00  0.780          H  
ATOM   2099  HE2 PHE A 126      -4.291  10.864 -19.486  1.00  0.780          H  
ATOM   2100  HZ  PHE A 126      -5.663  11.570 -17.593  1.00  0.780          H  
ATOM   2101  N   VAL A 127      -8.888   6.160 -18.267  1.00  0.370          N  
ATOM   2102  CA  VAL A 127     -10.202   6.596 -18.721  1.00  0.370          C  
ATOM   2103  C   VAL A 127     -10.460   7.989 -18.188  1.00  0.330          C  
ATOM   2104  O   VAL A 127     -10.488   8.228 -16.973  1.00  0.410          O  
ATOM   2105  CB  VAL A 127     -11.269   5.571 -18.360  1.00  0.520          C  
ATOM   2106  CG1 VAL A 127     -12.641   6.062 -18.868  1.00  0.520          C  
ATOM   2107  CG2 VAL A 127     -10.841   4.238 -19.002  1.00  0.520          C  
ATOM   2108  H   VAL A 127      -8.649   6.047 -17.272  1.00  0.440          H  
ATOM   2109  HA  VAL A 127     -10.195   6.669 -19.808  1.00  0.440          H  
ATOM   2110  HB  VAL A 127     -11.336   5.460 -17.280  1.00  0.620          H  
ATOM   2111 1HG1 VAL A 127     -13.423   5.352 -18.642  1.00  0.620          H  
ATOM   2112 2HG1 VAL A 127     -12.860   6.999 -18.385  1.00  0.620          H  
ATOM   2113 3HG1 VAL A 127     -12.600   6.207 -19.951  1.00  0.620          H  
ATOM   2114 1HG2 VAL A 127     -11.548   3.449 -18.817  1.00  0.620          H  
ATOM   2115 2HG2 VAL A 127     -10.766   4.406 -20.039  1.00  0.620          H  
ATOM   2116 3HG2 VAL A 127      -9.872   3.929 -18.616  1.00  0.620          H  
ATOM   2117  N   LEU A 128     -10.623   8.899 -19.125  1.00  0.330          N  
ATOM   2118  CA  LEU A 128     -10.664  10.299 -18.798  1.00  0.380          C  
ATOM   2119  C   LEU A 128     -11.740  11.140 -19.457  1.00  0.320          C  
ATOM   2120  O   LEU A 128     -12.240  10.841 -20.549  1.00  0.410          O  
ATOM   2121  CB  LEU A 128      -9.295  10.871 -19.131  1.00  0.510          C  
ATOM   2122  CG  LEU A 128      -8.918  10.956 -20.629  1.00  0.510          C  
ATOM   2123  CD1 LEU A 128      -7.876  11.925 -20.753  1.00  0.510          C  
ATOM   2124  CD2 LEU A 128      -8.383   9.606 -21.201  1.00  0.510          C  
ATOM   2125  H   LEU A 128     -10.676   8.589 -20.103  1.00  0.400          H  
ATOM   2126  HA  LEU A 128     -10.817  10.376 -17.725  1.00  0.460          H  
ATOM   2127 1HB  LEU A 128      -9.227  11.866 -18.697  1.00  0.610          H  
ATOM   2128 2HB  LEU A 128      -8.564  10.246 -18.660  1.00  0.610          H  
ATOM   2129  HG  LEU A 128      -9.782  11.293 -21.205  1.00  0.610          H  
ATOM   2130 1HD1 LEU A 128      -7.645  11.999 -21.807  1.00  0.610          H  
ATOM   2131 2HD1 LEU A 128      -8.206  12.878 -20.370  1.00  0.610          H  
ATOM   2132 3HD1 LEU A 128      -7.006  11.605 -20.200  1.00  0.610          H  
ATOM   2133 1HD2 LEU A 128      -8.108   9.754 -22.243  1.00  0.610          H  
ATOM   2134 2HD2 LEU A 128      -7.506   9.294 -20.637  1.00  0.610          H  
ATOM   2135 3HD2 LEU A 128      -9.106   8.824 -21.162  1.00  0.610          H  
ATOM   2136  N   MET A 129     -12.068  12.231 -18.774  1.00  0.290          N  
ATOM   2137  CA  MET A 129     -13.013  13.217 -19.265  1.00  0.300          C  
ATOM   2138  C   MET A 129     -12.274  14.473 -19.743  1.00  0.320          C  
ATOM   2139  O   MET A 129     -11.557  15.127 -18.967  1.00  0.410          O  
ATOM   2140  CB  MET A 129     -13.986  13.556 -18.137  1.00  0.420          C  
ATOM   2141  CG  MET A 129     -14.893  12.398 -17.740  1.00  0.420          C  
ATOM   2142  SD  MET A 129     -14.033  11.094 -16.759  1.00  0.420          S  
ATOM   2143  CE  MET A 129     -13.806  11.799 -15.152  1.00  0.420          C  
ATOM   2144  H   MET A 129     -11.621  12.370 -17.862  1.00  0.350          H  
ATOM   2145  HA  MET A 129     -13.558  12.800 -20.108  1.00  0.360          H  
ATOM   2146 1HB  MET A 129     -13.435  13.881 -17.263  1.00  0.500          H  
ATOM   2147 2HB  MET A 129     -14.622  14.385 -18.449  1.00  0.500          H  
ATOM   2148 1HG  MET A 129     -15.731  12.774 -17.156  1.00  0.500          H  
ATOM   2149 2HG  MET A 129     -15.282  11.940 -18.645  1.00  0.500          H  
ATOM   2150 1HE  MET A 129     -13.302  11.077 -14.509  1.00  0.500          H  
ATOM   2151 2HE  MET A 129     -13.203  12.677 -15.236  1.00  0.500          H  
ATOM   2152 3HE  MET A 129     -14.772  12.060 -14.723  1.00  0.500          H  
ATOM   2153  N   THR A 130     -12.446  14.813 -21.028  1.00  0.270          N  
ATOM   2154  CA  THR A 130     -11.771  15.987 -21.605  1.00  0.300          C  
ATOM   2155  C   THR A 130     -12.655  16.841 -22.500  1.00  0.290          C  
ATOM   2156  O   THR A 130     -13.674  16.397 -23.023  1.00  0.320          O  
ATOM   2157  CB  THR A 130     -10.566  15.597 -22.476  1.00  0.410          C  
ATOM   2158  OG1 THR A 130     -11.031  14.893 -23.641  1.00  0.410          O  
ATOM   2159  CG2 THR A 130      -9.619  14.730 -21.714  1.00  0.410          C  
ATOM   2160  H   THR A 130     -13.043  14.213 -21.609  1.00  0.320          H  
ATOM   2161  HA  THR A 130     -11.419  16.617 -20.786  1.00  0.360          H  
ATOM   2162  HB  THR A 130     -10.045  16.501 -22.791  1.00  0.490          H  
ATOM   2163  HG1 THR A 130     -11.547  15.503 -24.203  1.00  0.490          H  
ATOM   2164 1HG2 THR A 130      -8.772  14.470 -22.331  1.00  0.490          H  
ATOM   2165 2HG2 THR A 130      -9.281  15.271 -20.846  1.00  0.490          H  
ATOM   2166 3HG2 THR A 130     -10.126  13.825 -21.405  1.00  0.490          H  
ATOM   2167  N   GLN A 131     -12.208  18.058 -22.784  1.00  0.360          N  
ATOM   2168  CA  GLN A 131     -12.903  18.940 -23.721  1.00  0.370          C  
ATOM   2169  C   GLN A 131     -13.057  18.158 -25.028  1.00  0.410          C  
ATOM   2170  O   GLN A 131     -12.057  17.602 -25.509  1.00  0.470          O  
ATOM   2171  CB  GLN A 131     -12.071  20.213 -23.904  1.00  0.510          C  
ATOM   2172  CG  GLN A 131     -12.710  21.290 -24.707  1.00  0.510          C  
ATOM   2173  CD  GLN A 131     -11.821  22.517 -24.817  1.00  0.510          C  
ATOM   2174  OE1 GLN A 131     -10.747  22.461 -25.420  1.00  0.510          O  
ATOM   2175  NE2 GLN A 131     -12.243  23.617 -24.213  1.00  0.510          N  
ATOM   2176  H   GLN A 131     -11.373  18.392 -22.319  1.00  0.430          H  
ATOM   2177  HA  GLN A 131     -13.894  19.189 -23.336  1.00  0.440          H  
ATOM   2178 1HB  GLN A 131     -11.854  20.631 -22.926  1.00  0.620          H  
ATOM   2179 2HB  GLN A 131     -11.116  19.965 -24.371  1.00  0.620          H  
ATOM   2180 1HG  GLN A 131     -12.916  20.926 -25.710  1.00  0.620          H  
ATOM   2181 2HG  GLN A 131     -13.634  21.570 -24.212  1.00  0.620          H  
ATOM   2182 1HE2 GLN A 131     -11.694  24.454 -24.253  1.00  0.620          H  
ATOM   2183 2HE2 GLN A 131     -13.100  23.612 -23.706  1.00  0.620          H  
ATOM   2184  N   LYS A 132     -14.258  18.162 -25.645  1.00  0.410          N  
ATOM   2185  CA  LYS A 132     -14.455  17.348 -26.849  1.00  0.460          C  
ATOM   2186  C   LYS A 132     -13.458  17.611 -27.971  1.00  0.530          C  
ATOM   2187  O   LYS A 132     -13.119  16.681 -28.697  1.00  0.540          O  
ATOM   2188  CB  LYS A 132     -15.866  17.526 -27.435  1.00  0.620          C  
ATOM   2189  CG  LYS A 132     -16.161  18.891 -28.075  1.00  0.620          C  
ATOM   2190  CD  LYS A 132     -17.578  18.955 -28.642  1.00  0.620          C  
ATOM   2191  CE  LYS A 132     -17.822  20.293 -29.348  1.00  0.620          C  
ATOM   2192  NZ  LYS A 132     -19.174  20.366 -29.987  1.00  0.620          N  
ATOM   2193  H   LYS A 132     -15.067  18.640 -25.228  1.00  0.490          H  
ATOM   2194  HA  LYS A 132     -14.350  16.302 -26.552  1.00  0.550          H  
ATOM   2195 1HB  LYS A 132     -16.046  16.752 -28.181  1.00  0.750          H  
ATOM   2196 2HB  LYS A 132     -16.596  17.392 -26.636  1.00  0.750          H  
ATOM   2197 1HG  LYS A 132     -16.040  19.668 -27.328  1.00  0.750          H  
ATOM   2198 2HG  LYS A 132     -15.480  19.086 -28.896  1.00  0.750          H  
ATOM   2199 1HD  LYS A 132     -17.724  18.140 -29.350  1.00  0.750          H  
ATOM   2200 2HD  LYS A 132     -18.295  18.845 -27.828  1.00  0.750          H  
ATOM   2201 1HE  LYS A 132     -17.736  21.095 -28.617  1.00  0.750          H  
ATOM   2202 2HE  LYS A 132     -17.060  20.434 -30.117  1.00  0.750          H  
ATOM   2203 1HZ  LYS A 132     -19.287  21.264 -30.437  1.00  0.750          H  
ATOM   2204 2HZ  LYS A 132     -19.261  19.634 -30.679  1.00  0.750          H  
ATOM   2205 3HZ  LYS A 132     -19.893  20.251 -29.288  1.00  0.750          H  
ATOM   2206  N   GLU A 133     -12.940  18.835 -28.102  1.00  0.610          N  
ATOM   2207  CA  GLU A 133     -11.991  19.117 -29.173  1.00  0.660          C  
ATOM   2208  C   GLU A 133     -10.724  18.264 -29.013  1.00  0.630          C  
ATOM   2209  O   GLU A 133     -10.128  17.806 -29.993  1.00  0.640          O  
ATOM   2210  CB  GLU A 133     -11.660  20.610 -29.195  1.00  0.900          C  
ATOM   2211  CG  GLU A 133     -12.842  21.490 -29.637  1.00  0.900          C  
ATOM   2212  CD  GLU A 133     -12.532  22.964 -29.649  1.00  0.900          C  
ATOM   2213  OE1 GLU A 133     -11.451  23.329 -29.262  1.00  0.900          O  
ATOM   2214  OE2 GLU A 133     -13.382  23.723 -30.050  1.00  0.900          O  
ATOM   2215  H   GLU A 133     -13.253  19.582 -27.496  1.00  0.730          H  
ATOM   2216  HA  GLU A 133     -12.458  18.857 -30.123  1.00  0.790          H  
ATOM   2217 1HB  GLU A 133     -11.352  20.932 -28.196  1.00  1.080          H  
ATOM   2218 2HB  GLU A 133     -10.828  20.790 -29.872  1.00  1.080          H  
ATOM   2219 1HG  GLU A 133     -13.145  21.187 -30.640  1.00  1.080          H  
ATOM   2220 2HG  GLU A 133     -13.684  21.310 -28.969  1.00  1.080          H  
ATOM   2221  N   PHE A 134     -10.306  18.067 -27.768  1.00  0.590          N  
ATOM   2222  CA  PHE A 134      -9.144  17.269 -27.460  1.00  0.570          C  
ATOM   2223  C   PHE A 134      -9.417  15.846 -27.853  1.00  0.510          C  
ATOM   2224  O   PHE A 134      -8.578  15.167 -28.456  1.00  0.520          O  
ATOM   2225  CB  PHE A 134      -8.781  17.359 -26.000  1.00  0.810          C  
ATOM   2226  CG  PHE A 134      -7.675  16.497 -25.678  1.00  0.810          C  
ATOM   2227  CD1 PHE A 134      -6.397  16.811 -26.061  1.00  0.810          C  
ATOM   2228  CD2 PHE A 134      -7.895  15.354 -24.981  1.00  0.810          C  
ATOM   2229  CE1 PHE A 134      -5.384  15.992 -25.738  1.00  0.810          C  
ATOM   2230  CE2 PHE A 134      -6.893  14.554 -24.662  1.00  0.810          C  
ATOM   2231  CZ  PHE A 134      -5.649  14.865 -25.034  1.00  0.810          C  
ATOM   2232  H   PHE A 134     -10.855  18.427 -26.991  1.00  0.710          H  
ATOM   2233  HA  PHE A 134      -8.307  17.626 -28.051  1.00  0.680          H  
ATOM   2234 1HB  PHE A 134      -8.515  18.383 -25.741  1.00  0.970          H  
ATOM   2235 2HB  PHE A 134      -9.630  17.072 -25.387  1.00  0.970          H  
ATOM   2236  HD1 PHE A 134      -6.208  17.718 -26.619  1.00  0.970          H  
ATOM   2237  HD2 PHE A 134      -8.897  15.099 -24.684  1.00  0.970          H  
ATOM   2238  HE1 PHE A 134      -4.361  16.233 -26.033  1.00  0.970          H  
ATOM   2239  HE2 PHE A 134      -7.079  13.660 -24.094  1.00  0.970          H  
ATOM   2240  HZ  PHE A 134      -4.863  14.221 -24.759  1.00  0.970          H  
ATOM   2241  N   ALA A 135     -10.588  15.373 -27.442  1.00  0.480          N  
ATOM   2242  CA  ALA A 135     -10.979  14.013 -27.740  1.00  0.460          C  
ATOM   2243  C   ALA A 135     -11.026  13.786 -29.240  1.00  0.450          C  
ATOM   2244  O   ALA A 135     -10.582  12.742 -29.723  1.00  0.470          O  
ATOM   2245  CB  ALA A 135     -12.326  13.735 -27.154  1.00  0.650          C  
ATOM   2246  H   ALA A 135     -11.202  16.000 -26.914  1.00  0.580          H  
ATOM   2247  HA  ALA A 135     -10.250  13.340 -27.307  1.00  0.550          H  
ATOM   2248 1HB  ALA A 135     -12.591  12.729 -27.382  1.00  0.780          H  
ATOM   2249 2HB  ALA A 135     -12.277  13.882 -26.076  1.00  0.780          H  
ATOM   2250 3HB  ALA A 135     -13.067  14.403 -27.580  1.00  0.780          H  
ATOM   2251  N   ASN A 136     -11.473  14.787 -30.000  1.00  0.440          N  
ATOM   2252  CA  ASN A 136     -11.528  14.650 -31.444  1.00  0.430          C  
ATOM   2253  C   ASN A 136     -10.131  14.399 -32.000  1.00  0.430          C  
ATOM   2254  O   ASN A 136      -9.984  13.682 -32.991  1.00  0.420          O  
ATOM   2255  CB  ASN A 136     -12.140  15.871 -32.090  1.00  0.610          C  
ATOM   2256  CG  ASN A 136     -13.620  15.993 -31.859  1.00  0.610          C  
ATOM   2257  OD1 ASN A 136     -14.316  15.040 -31.475  1.00  0.610          O  
ATOM   2258  ND2 ASN A 136     -14.129  17.171 -32.106  1.00  0.610          N  
ATOM   2259  H   ASN A 136     -11.865  15.617 -29.544  1.00  0.530          H  
ATOM   2260  HA  ASN A 136     -12.140  13.783 -31.688  1.00  0.520          H  
ATOM   2261 1HB  ASN A 136     -11.653  16.765 -31.714  1.00  0.730          H  
ATOM   2262 2HB  ASN A 136     -11.957  15.835 -33.162  1.00  0.730          H  
ATOM   2263 1HD2 ASN A 136     -15.105  17.328 -31.983  1.00  0.730          H  
ATOM   2264 2HD2 ASN A 136     -13.537  17.914 -32.430  1.00  0.730          H  
ATOM   2265  N   ARG A 137      -9.106  15.000 -31.375  1.00  0.450          N  
ATOM   2266  CA  ARG A 137      -7.728  14.767 -31.791  1.00  0.470          C  
ATOM   2267  C   ARG A 137      -7.303  13.331 -31.413  1.00  0.470          C  
ATOM   2268  O   ARG A 137      -6.758  12.607 -32.246  1.00  0.470          O  
ATOM   2269  CB  ARG A 137      -6.807  15.833 -31.203  1.00  0.650          C  
ATOM   2270  CG  ARG A 137      -7.042  17.210 -31.847  1.00  0.650          C  
ATOM   2271  CD  ARG A 137      -6.009  18.246 -31.535  1.00  0.650          C  
ATOM   2272  NE  ARG A 137      -6.002  18.671 -30.122  1.00  0.650          N  
ATOM   2273  CZ  ARG A 137      -6.811  19.634 -29.595  1.00  0.650          C  
ATOM   2274  NH1 ARG A 137      -7.725  20.222 -30.336  1.00  0.650          N  
ATOM   2275  NH2 ARG A 137      -6.686  19.991 -28.326  1.00  0.650          N  
ATOM   2276  H   ARG A 137      -9.310  15.644 -30.601  1.00  0.540          H  
ATOM   2277  HA  ARG A 137      -7.679  14.862 -32.872  1.00  0.560          H  
ATOM   2278 1HB  ARG A 137      -6.965  15.928 -30.137  1.00  0.780          H  
ATOM   2279 2HB  ARG A 137      -5.769  15.551 -31.365  1.00  0.780          H  
ATOM   2280 1HG  ARG A 137      -7.070  17.093 -32.925  1.00  0.780          H  
ATOM   2281 2HG  ARG A 137      -8.009  17.582 -31.512  1.00  0.780          H  
ATOM   2282 1HD  ARG A 137      -5.026  17.833 -31.763  1.00  0.780          H  
ATOM   2283 2HD  ARG A 137      -6.174  19.119 -32.161  1.00  0.780          H  
ATOM   2284  HE  ARG A 137      -5.311  18.253 -29.515  1.00  0.780          H  
ATOM   2285 1HH1 ARG A 137      -7.848  19.962 -31.303  1.00  0.780          H  
ATOM   2286 2HH1 ARG A 137      -8.321  20.933 -29.929  1.00  0.780          H  
ATOM   2287 1HH2 ARG A 137      -5.982  19.562 -27.746  1.00  0.780          H  
ATOM   2288 2HH2 ARG A 137      -7.289  20.710 -27.939  1.00  0.780          H  
ATOM   2289  N   LEU A 138      -7.652  12.865 -30.198  1.00  0.490          N  
ATOM   2290  CA  LEU A 138      -7.295  11.486 -29.795  1.00  0.530          C  
ATOM   2291  C   LEU A 138      -7.927  10.450 -30.728  1.00  0.500          C  
ATOM   2292  O   LEU A 138      -7.306   9.440 -31.080  1.00  0.540          O  
ATOM   2293  CB  LEU A 138      -7.801  11.146 -28.361  1.00  0.730          C  
ATOM   2294  CG  LEU A 138      -7.132  11.746 -27.131  1.00  0.730          C  
ATOM   2295  CD1 LEU A 138      -7.971  11.405 -25.890  1.00  0.730          C  
ATOM   2296  CD2 LEU A 138      -5.768  11.110 -26.956  1.00  0.730          C  
ATOM   2297  H   LEU A 138      -8.104  13.515 -29.543  1.00  0.590          H  
ATOM   2298  HA  LEU A 138      -6.219  11.376 -29.844  1.00  0.640          H  
ATOM   2299 1HB  LEU A 138      -8.857  11.400 -28.312  1.00  0.870          H  
ATOM   2300 2HB  LEU A 138      -7.721  10.109 -28.230  1.00  0.870          H  
ATOM   2301  HG  LEU A 138      -7.052  12.832 -27.233  1.00  0.870          H  
ATOM   2302 1HD1 LEU A 138      -7.503  11.787 -25.006  1.00  0.870          H  
ATOM   2303 2HD1 LEU A 138      -8.967  11.831 -25.983  1.00  0.870          H  
ATOM   2304 3HD1 LEU A 138      -8.044  10.331 -25.802  1.00  0.870          H  
ATOM   2305 1HD2 LEU A 138      -5.299  11.520 -26.072  1.00  0.870          H  
ATOM   2306 2HD2 LEU A 138      -5.870  10.030 -26.842  1.00  0.870          H  
ATOM   2307 3HD2 LEU A 138      -5.150  11.313 -27.821  1.00  0.870          H  
ATOM   2308  N   LEU A 139      -9.158  10.727 -31.130  1.00  0.470          N  
ATOM   2309  CA  LEU A 139      -9.989   9.891 -31.982  1.00  0.480          C  
ATOM   2310  C   LEU A 139      -9.768  10.126 -33.469  1.00  0.440          C  
ATOM   2311  O   LEU A 139     -10.472   9.544 -34.298  1.00  0.440          O  
ATOM   2312  CB  LEU A 139     -11.463  10.222 -31.689  1.00  0.670          C  
ATOM   2313  CG  LEU A 139     -12.015   9.902 -30.276  1.00  0.670          C  
ATOM   2314  CD1 LEU A 139     -13.384  10.550 -30.138  1.00  0.670          C  
ATOM   2315  CD2 LEU A 139     -12.159   8.390 -30.099  1.00  0.670          C  
ATOM   2316  H   LEU A 139      -9.581  11.589 -30.771  1.00  0.560          H  
ATOM   2317  HA  LEU A 139      -9.766   8.850 -31.761  1.00  0.580          H  
ATOM   2318 1HB  LEU A 139     -11.590  11.292 -31.852  1.00  0.800          H  
ATOM   2319 2HB  LEU A 139     -12.083   9.697 -32.414  1.00  0.800          H  
ATOM   2320  HG  LEU A 139     -11.343  10.300 -29.516  1.00  0.800          H  
ATOM   2321 1HD1 LEU A 139     -13.801  10.340 -29.168  1.00  0.800          H  
ATOM   2322 2HD1 LEU A 139     -13.288  11.632 -30.262  1.00  0.800          H  
ATOM   2323 3HD1 LEU A 139     -14.049  10.155 -30.902  1.00  0.800          H  
ATOM   2324 1HD2 LEU A 139     -12.551   8.176 -29.110  1.00  0.800          H  
ATOM   2325 2HD2 LEU A 139     -12.843   7.997 -30.849  1.00  0.800          H  
ATOM   2326 3HD2 LEU A 139     -11.209   7.916 -30.219  1.00  0.800          H  
ATOM   2327  N   ALA A 140      -8.875  11.041 -33.824  1.00  0.420          N  
ATOM   2328  CA  ALA A 140      -8.677  11.387 -35.210  1.00  0.390          C  
ATOM   2329  C   ALA A 140      -8.153  10.232 -36.038  1.00  0.390          C  
ATOM   2330  O   ALA A 140      -7.298   9.446 -35.613  1.00  0.410          O  
ATOM   2331  CB  ALA A 140      -7.744  12.555 -35.313  1.00  0.560          C  
ATOM   2332  H   ALA A 140      -8.293  11.506 -33.125  1.00  0.500          H  
ATOM   2333  HA  ALA A 140      -9.643  11.680 -35.619  1.00  0.470          H  
ATOM   2334 1HB  ALA A 140      -7.657  12.819 -36.346  1.00  0.670          H  
ATOM   2335 2HB  ALA A 140      -8.149  13.393 -34.754  1.00  0.670          H  
ATOM   2336 3HB  ALA A 140      -6.778  12.283 -34.902  1.00  0.670          H  
ATOM   2337  N   LYS A 141      -8.636  10.178 -37.269  1.00  0.390          N  
ATOM   2338  CA  LYS A 141      -8.216   9.193 -38.242  1.00  0.420          C  
ATOM   2339  C   LYS A 141      -7.448   9.884 -39.347  1.00  0.390          C  
ATOM   2340  O   LYS A 141      -7.560  11.099 -39.526  1.00  0.360          O  
ATOM   2341  CB  LYS A 141      -9.425   8.447 -38.806  1.00  0.580          C  
ATOM   2342  CG  LYS A 141     -10.302   7.745 -37.744  1.00  0.580          C  
ATOM   2343  CD  LYS A 141      -9.570   6.598 -37.018  1.00  0.580          C  
ATOM   2344  CE  LYS A 141     -10.511   5.887 -36.048  1.00  0.580          C  
ATOM   2345  NZ  LYS A 141      -9.832   4.785 -35.293  1.00  0.580          N  
ATOM   2346  H   LYS A 141      -9.340  10.849 -37.539  1.00  0.470          H  
ATOM   2347  HA  LYS A 141      -7.539   8.485 -37.767  1.00  0.500          H  
ATOM   2348 1HB  LYS A 141     -10.056   9.145 -39.357  1.00  0.690          H  
ATOM   2349 2HB  LYS A 141      -9.088   7.691 -39.514  1.00  0.690          H  
ATOM   2350 1HG  LYS A 141     -10.613   8.479 -36.995  1.00  0.690          H  
ATOM   2351 2HG  LYS A 141     -11.196   7.347 -38.221  1.00  0.690          H  
ATOM   2352 1HD  LYS A 141      -9.187   5.881 -37.743  1.00  0.690          H  
ATOM   2353 2HD  LYS A 141      -8.735   6.999 -36.442  1.00  0.690          H  
ATOM   2354 1HE  LYS A 141     -10.890   6.621 -35.333  1.00  0.690          H  
ATOM   2355 2HE  LYS A 141     -11.348   5.471 -36.604  1.00  0.690          H  
ATOM   2356 1HZ  LYS A 141     -10.493   4.353 -34.660  1.00  0.690          H  
ATOM   2357 2HZ  LYS A 141      -9.484   4.091 -35.941  1.00  0.690          H  
ATOM   2358 3HZ  LYS A 141      -9.062   5.164 -34.761  1.00  0.690          H  
ATOM   2359  N   VAL A 142      -6.731   9.103 -40.127  1.00  0.450          N  
ATOM   2360  CA  VAL A 142      -5.918   9.649 -41.194  1.00  0.430          C  
ATOM   2361  C   VAL A 142      -6.716  10.560 -42.127  1.00  0.500          C  
ATOM   2362  O   VAL A 142      -7.841  10.253 -42.527  1.00  1.160          O  
ATOM   2363  CB  VAL A 142      -5.264   8.491 -41.960  1.00  0.610          C  
ATOM   2364  CG1 VAL A 142      -6.300   7.642 -42.694  1.00  0.610          C  
ATOM   2365  CG2 VAL A 142      -4.257   9.036 -42.898  1.00  0.610          C  
ATOM   2366  H   VAL A 142      -6.712   8.112 -39.933  1.00  0.540          H  
ATOM   2367  HA  VAL A 142      -5.124  10.239 -40.744  1.00  0.520          H  
ATOM   2368  HB  VAL A 142      -4.778   7.851 -41.243  1.00  0.730          H  
ATOM   2369 1HG1 VAL A 142      -5.795   6.819 -43.198  1.00  0.730          H  
ATOM   2370 2HG1 VAL A 142      -7.023   7.244 -41.987  1.00  0.730          H  
ATOM   2371 3HG1 VAL A 142      -6.821   8.240 -43.437  1.00  0.730          H  
ATOM   2372 1HG2 VAL A 142      -3.761   8.220 -43.416  1.00  0.730          H  
ATOM   2373 2HG2 VAL A 142      -4.728   9.675 -43.634  1.00  0.730          H  
ATOM   2374 3HG2 VAL A 142      -3.523   9.613 -42.336  1.00  0.730          H  
ATOM   2375  N   ASN A 143      -6.105  11.705 -42.439  1.00  0.770          N  
ATOM   2376  CA  ASN A 143      -6.607  12.797 -43.265  1.00  0.730          C  
ATOM   2377  C   ASN A 143      -7.778  13.590 -42.660  1.00  0.630          C  
ATOM   2378  O   ASN A 143      -8.347  14.454 -43.335  1.00  0.660          O  
ATOM   2379  CB  ASN A 143      -6.960  12.270 -44.644  1.00  1.040          C  
ATOM   2380  CG  ASN A 143      -6.884  13.319 -45.749  1.00  1.040          C  
ATOM   2381  OD1 ASN A 143      -6.072  14.265 -45.750  1.00  1.040          O  
ATOM   2382  ND2 ASN A 143      -7.743  13.150 -46.728  1.00  1.040          N  
ATOM   2383  H   ASN A 143      -5.155  11.851 -42.097  1.00  0.920          H  
ATOM   2384  HA  ASN A 143      -5.789  13.509 -43.384  1.00  0.880          H  
ATOM   2385 1HB  ASN A 143      -6.284  11.450 -44.896  1.00  1.250          H  
ATOM   2386 2HB  ASN A 143      -7.970  11.861 -44.621  1.00  1.250          H  
ATOM   2387 1HD2 ASN A 143      -7.760  13.790 -47.498  1.00  1.250          H  
ATOM   2388 2HD2 ASN A 143      -8.384  12.382 -46.701  1.00  1.250          H  
ATOM   2389  N   SER A 144      -8.077  13.374 -41.375  1.00  0.540          N  
ATOM   2390  CA  SER A 144      -9.038  14.203 -40.654  1.00  0.520          C  
ATOM   2391  C   SER A 144      -8.416  15.541 -40.335  1.00  0.450          C  
ATOM   2392  O   SER A 144      -7.217  15.622 -40.061  1.00  0.410          O  
ATOM   2393  CB  SER A 144      -9.511  13.582 -39.361  1.00  0.740          C  
ATOM   2394  OG  SER A 144     -10.292  14.522 -38.638  1.00  0.740          O  
ATOM   2395  H   SER A 144      -7.641  12.590 -40.879  1.00  0.650          H  
ATOM   2396  HA  SER A 144      -9.904  14.369 -41.295  1.00  0.620          H  
ATOM   2397 1HB  SER A 144     -10.098  12.692 -39.577  1.00  0.880          H  
ATOM   2398 2HB  SER A 144      -8.669  13.278 -38.765  1.00  0.880          H  
ATOM   2399  HG  SER A 144     -10.642  14.046 -37.875  1.00  0.880          H  
ATOM   2400  N   SER A 145      -9.220  16.594 -40.304  1.00  0.460          N  
ATOM   2401  CA  SER A 145      -8.731  17.923 -39.953  1.00  0.430          C  
ATOM   2402  C   SER A 145      -8.184  17.997 -38.521  1.00  0.420          C  
ATOM   2403  O   SER A 145      -7.403  18.900 -38.195  1.00  0.420          O  
ATOM   2404  CB  SER A 145      -9.841  18.935 -40.143  1.00  0.610          C  
ATOM   2405  OG  SER A 145     -10.887  18.694 -39.249  1.00  0.610          O  
ATOM   2406  H   SER A 145     -10.198  16.475 -40.526  1.00  0.550          H  
ATOM   2407  HA  SER A 145      -7.919  18.172 -40.638  1.00  0.520          H  
ATOM   2408 1HB  SER A 145      -9.447  19.938 -39.982  1.00  0.740          H  
ATOM   2409 2HB  SER A 145     -10.211  18.886 -41.165  1.00  0.740          H  
ATOM   2410  HG  SER A 145     -11.506  19.420 -39.356  1.00  0.740          H  
ATOM   2411  N   ASP A 146      -8.576  17.034 -37.675  1.00  0.420          N  
ATOM   2412  CA  ASP A 146      -8.119  16.952 -36.287  1.00  0.410          C  
ATOM   2413  C   ASP A 146      -6.973  15.949 -36.108  1.00  0.370          C  
ATOM   2414  O   ASP A 146      -6.560  15.661 -34.983  1.00  0.370          O  
ATOM   2415  CB  ASP A 146      -9.282  16.561 -35.364  1.00  0.580          C  
ATOM   2416  CG  ASP A 146     -10.366  17.641 -35.249  1.00  0.580          C  
ATOM   2417  OD1 ASP A 146     -10.031  18.804 -35.215  1.00  0.580          O  
ATOM   2418  OD2 ASP A 146     -11.523  17.286 -35.197  1.00  0.580          O  
ATOM   2419  H   ASP A 146      -9.227  16.332 -38.027  1.00  0.500          H  
ATOM   2420  HA  ASP A 146      -7.758  17.936 -35.989  1.00  0.490          H  
ATOM   2421 1HB  ASP A 146      -9.742  15.645 -35.736  1.00  0.690          H  
ATOM   2422 2HB  ASP A 146      -8.907  16.345 -34.370  1.00  0.690          H  
ATOM   2423  N   TYR A 147      -6.458  15.397 -37.205  1.00  0.360          N  
ATOM   2424  CA  TYR A 147      -5.400  14.404 -37.117  1.00  0.350          C  
ATOM   2425  C   TYR A 147      -4.042  15.051 -37.071  1.00  0.350          C  
ATOM   2426  O   TYR A 147      -3.679  15.850 -37.927  1.00  0.380          O  
ATOM   2427  CB  TYR A 147      -5.513  13.419 -38.272  1.00  0.490          C  
ATOM   2428  CG  TYR A 147      -4.542  12.269 -38.281  1.00  0.490          C  
ATOM   2429  CD1 TYR A 147      -4.633  11.257 -37.327  1.00  0.490          C  
ATOM   2430  CD2 TYR A 147      -3.602  12.188 -39.270  1.00  0.490          C  
ATOM   2431  CE1 TYR A 147      -3.769  10.190 -37.373  1.00  0.490          C  
ATOM   2432  CE2 TYR A 147      -2.744  11.118 -39.323  1.00  0.490          C  
ATOM   2433  CZ  TYR A 147      -2.818  10.126 -38.381  1.00  0.490          C  
ATOM   2434  OH  TYR A 147      -1.968   9.058 -38.448  1.00  0.490          O  
ATOM   2435  H   TYR A 147      -6.791  15.664 -38.135  1.00  0.430          H  
ATOM   2436  HA  TYR A 147      -5.507  13.859 -36.187  1.00  0.420          H  
ATOM   2437 1HB  TYR A 147      -6.498  13.005 -38.286  1.00  0.590          H  
ATOM   2438 2HB  TYR A 147      -5.395  13.960 -39.209  1.00  0.590          H  
ATOM   2439  HD1 TYR A 147      -5.385  11.301 -36.548  1.00  0.590          H  
ATOM   2440  HD2 TYR A 147      -3.545  12.971 -40.022  1.00  0.590          H  
ATOM   2441  HE1 TYR A 147      -3.840   9.394 -36.627  1.00  0.590          H  
ATOM   2442  HE2 TYR A 147      -2.007  11.063 -40.122  1.00  0.590          H  
ATOM   2443  HH  TYR A 147      -1.485   9.090 -39.301  1.00  0.590          H  
ATOM   2444  N   SER A 148      -3.289  14.715 -36.046  1.00  0.350          N  
ATOM   2445  CA  SER A 148      -1.964  15.272 -35.860  1.00  0.350          C  
ATOM   2446  C   SER A 148      -1.065  14.325 -35.095  1.00  0.350          C  
ATOM   2447  O   SER A 148      -1.451  13.182 -34.800  1.00  0.350          O  
ATOM   2448  CB  SER A 148      -2.021  16.589 -35.121  1.00  0.490          C  
ATOM   2449  OG  SER A 148      -0.777  17.238 -35.189  1.00  0.490          O  
ATOM   2450  H   SER A 148      -3.664  14.057 -35.380  1.00  0.420          H  
ATOM   2451  HA  SER A 148      -1.533  15.452 -36.835  1.00  0.420          H  
ATOM   2452 1HB  SER A 148      -2.792  17.225 -35.563  1.00  0.590          H  
ATOM   2453 2HB  SER A 148      -2.292  16.414 -34.081  1.00  0.590          H  
ATOM   2454  HG  SER A 148      -0.850  18.010 -34.609  1.00  0.590          H  
ATOM   2455  N   ALA A 149       0.119  14.821 -34.728  1.00  0.350          N  
ATOM   2456  CA  ALA A 149       1.118  14.022 -34.023  1.00  0.350          C  
ATOM   2457  C   ALA A 149       0.589  13.484 -32.720  1.00  0.370          C  
ATOM   2458  O   ALA A 149       0.878  12.363 -32.343  1.00  0.380          O  
ATOM   2459  CB  ALA A 149       2.367  14.831 -33.702  1.00  0.490          C  
ATOM   2460  H   ALA A 149       0.310  15.789 -34.983  1.00  0.420          H  
ATOM   2461  HA  ALA A 149       1.375  13.172 -34.663  1.00  0.420          H  
ATOM   2462 1HB  ALA A 149       3.083  14.214 -33.175  1.00  0.590          H  
ATOM   2463 2HB  ALA A 149       2.829  15.205 -34.577  1.00  0.590          H  
ATOM   2464 3HB  ALA A 149       2.093  15.667 -33.060  1.00  0.590          H  
ATOM   2465  N   PHE A 150      -0.168  14.305 -32.001  1.00  0.390          N  
ATOM   2466  CA  PHE A 150      -0.669  13.885 -30.706  1.00  0.400          C  
ATOM   2467  C   PHE A 150      -1.585  12.675 -30.794  1.00  0.410          C  
ATOM   2468  O   PHE A 150      -1.404  11.684 -30.077  1.00  0.460          O  
ATOM   2469  CB  PHE A 150      -1.374  15.027 -30.002  1.00  0.560          C  
ATOM   2470  CG  PHE A 150      -1.941  14.553 -28.784  1.00  0.560          C  
ATOM   2471  CD1 PHE A 150      -1.137  14.315 -27.685  1.00  0.560          C  
ATOM   2472  CD2 PHE A 150      -3.276  14.292 -28.715  1.00  0.560          C  
ATOM   2473  CE1 PHE A 150      -1.672  13.815 -26.555  1.00  0.560          C  
ATOM   2474  CE2 PHE A 150      -3.786  13.804 -27.606  1.00  0.560          C  
ATOM   2475  CZ  PHE A 150      -2.982  13.556 -26.526  1.00  0.560          C  
ATOM   2476  H   PHE A 150      -0.381  15.222 -32.361  1.00  0.470          H  
ATOM   2477  HA  PHE A 150       0.188  13.603 -30.094  1.00  0.480          H  
ATOM   2478 1HB  PHE A 150      -0.668  15.824 -29.776  1.00  0.670          H  
ATOM   2479 2HB  PHE A 150      -2.165  15.434 -30.623  1.00  0.670          H  
ATOM   2480  HD1 PHE A 150      -0.069  14.515 -27.737  1.00  0.670          H  
ATOM   2481  HD2 PHE A 150      -3.922  14.472 -29.575  1.00  0.670          H  
ATOM   2482  HE1 PHE A 150      -1.051  13.611 -25.680  1.00  0.670          H  
ATOM   2483  HE2 PHE A 150      -4.841  13.596 -27.561  1.00  0.670          H  
ATOM   2484  HZ  PHE A 150      -3.404  13.141 -25.655  1.00  0.670          H  
ATOM   2485  N   GLY A 151      -2.583  12.762 -31.664  1.00  0.380          N  
ATOM   2486  CA  GLY A 151      -3.533  11.679 -31.842  1.00  0.390          C  
ATOM   2487  C   GLY A 151      -2.791  10.422 -32.263  1.00  0.370          C  
ATOM   2488  O   GLY A 151      -2.966   9.352 -31.673  1.00  0.380          O  
ATOM   2489  H   GLY A 151      -2.673  13.602 -32.213  1.00  0.460          H  
ATOM   2490 1HA  GLY A 151      -4.069  11.504 -30.910  1.00  0.470          H  
ATOM   2491 2HA  GLY A 151      -4.271  11.952 -32.600  1.00  0.470          H  
ATOM   2492  N   ALA A 152      -1.961  10.543 -33.306  1.00  0.350          N  
ATOM   2493  CA  ALA A 152      -1.243   9.382 -33.789  1.00  0.360          C  
ATOM   2494  C   ALA A 152      -0.345   8.797 -32.701  1.00  0.380          C  
ATOM   2495  O   ALA A 152      -0.328   7.589 -32.528  1.00  0.450          O  
ATOM   2496  CB  ALA A 152      -0.420   9.760 -35.006  1.00  0.500          C  
ATOM   2497  H   ALA A 152      -1.836  11.448 -33.769  1.00  0.420          H  
ATOM   2498  HA  ALA A 152      -1.971   8.624 -34.075  1.00  0.430          H  
ATOM   2499 1HB  ALA A 152       0.106   8.885 -35.386  1.00  0.600          H  
ATOM   2500 2HB  ALA A 152      -1.074  10.157 -35.780  1.00  0.600          H  
ATOM   2501 3HB  ALA A 152       0.289  10.520 -34.713  1.00  0.600          H  
ATOM   2502  N   PHE A 153       0.331   9.640 -31.904  1.00  0.380          N  
ATOM   2503  CA  PHE A 153       1.253   9.211 -30.847  1.00  0.400          C  
ATOM   2504  C   PHE A 153       0.537   8.279 -29.915  1.00  0.440          C  
ATOM   2505  O   PHE A 153       0.972   7.158 -29.647  1.00  0.480          O  
ATOM   2506  CB  PHE A 153       1.733  10.449 -30.057  1.00  0.550          C  
ATOM   2507  CG  PHE A 153       2.707  10.272 -28.918  1.00  0.550          C  
ATOM   2508  CD1 PHE A 153       4.075  10.261 -29.155  1.00  0.550          C  
ATOM   2509  CD2 PHE A 153       2.269  10.161 -27.609  1.00  0.550          C  
ATOM   2510  CE1 PHE A 153       4.972  10.144 -28.108  1.00  0.550          C  
ATOM   2511  CE2 PHE A 153       3.173  10.037 -26.569  1.00  0.550          C  
ATOM   2512  CZ  PHE A 153       4.514  10.030 -26.818  1.00  0.550          C  
ATOM   2513  H   PHE A 153       0.280  10.644 -32.083  1.00  0.460          H  
ATOM   2514  HA  PHE A 153       2.100   8.698 -31.296  1.00  0.480          H  
ATOM   2515 1HB  PHE A 153       2.177  11.142 -30.740  1.00  0.660          H  
ATOM   2516 2HB  PHE A 153       0.867  10.950 -29.649  1.00  0.660          H  
ATOM   2517  HD1 PHE A 153       4.447  10.358 -30.176  1.00  0.660          H  
ATOM   2518  HD2 PHE A 153       1.195  10.182 -27.399  1.00  0.660          H  
ATOM   2519  HE1 PHE A 153       6.047  10.145 -28.306  1.00  0.660          H  
ATOM   2520  HE2 PHE A 153       2.831   9.954 -25.543  1.00  0.660          H  
ATOM   2521  HZ  PHE A 153       5.223   9.942 -25.982  1.00  0.660          H  
ATOM   2522  N   CYS A 154      -0.621   8.733 -29.469  1.00  0.460          N  
ATOM   2523  CA  CYS A 154      -1.432   8.019 -28.519  1.00  0.510          C  
ATOM   2524  C   CYS A 154      -1.846   6.638 -29.009  1.00  0.520          C  
ATOM   2525  O   CYS A 154      -1.838   5.662 -28.235  1.00  0.590          O  
ATOM   2526  CB  CYS A 154      -2.665   8.852 -28.234  1.00  0.690          C  
ATOM   2527  SG  CYS A 154      -2.320  10.385 -27.440  1.00  0.690          S  
ATOM   2528  H   CYS A 154      -0.916   9.665 -29.772  1.00  0.550          H  
ATOM   2529  HA  CYS A 154      -0.871   7.888 -27.629  1.00  0.610          H  
ATOM   2530 1HB  CYS A 154      -3.196   9.066 -29.163  1.00  0.830          H  
ATOM   2531 2HB  CYS A 154      -3.324   8.294 -27.578  1.00  0.830          H  
ATOM   2532  HG  CYS A 154      -1.906  11.068 -28.538  1.00  0.830          H  
ATOM   2533  N   GLN A 155      -2.081   6.529 -30.316  1.00  0.460          N  
ATOM   2534  CA  GLN A 155      -2.550   5.308 -30.955  1.00  0.470          C  
ATOM   2535  C   GLN A 155      -1.480   4.219 -31.093  1.00  0.510          C  
ATOM   2536  O   GLN A 155      -1.793   3.102 -31.511  1.00  0.620          O  
ATOM   2537  CB  GLN A 155      -3.141   5.665 -32.332  1.00  0.650          C  
ATOM   2538  CG  GLN A 155      -4.410   6.509 -32.215  1.00  0.650          C  
ATOM   2539  CD  GLN A 155      -4.959   7.085 -33.518  1.00  0.650          C  
ATOM   2540  OE1 GLN A 155      -4.578   6.647 -34.609  1.00  0.650          O  
ATOM   2541  NE2 GLN A 155      -5.873   8.076 -33.403  1.00  0.650          N  
ATOM   2542  H   GLN A 155      -2.029   7.381 -30.893  1.00  0.550          H  
ATOM   2543  HA  GLN A 155      -3.354   4.901 -30.339  1.00  0.560          H  
ATOM   2544 1HB  GLN A 155      -2.410   6.223 -32.912  1.00  0.780          H  
ATOM   2545 2HB  GLN A 155      -3.374   4.756 -32.880  1.00  0.780          H  
ATOM   2546 1HG  GLN A 155      -5.181   5.879 -31.781  1.00  0.780          H  
ATOM   2547 2HG  GLN A 155      -4.203   7.325 -31.555  1.00  0.780          H  
ATOM   2548 1HE2 GLN A 155      -6.296   8.518 -34.233  1.00  0.780          H  
ATOM   2549 2HE2 GLN A 155      -6.190   8.425 -32.488  1.00  0.780          H  
ATOM   2550  N   TYR A 156      -0.227   4.506 -30.715  1.00  0.480          N  
ATOM   2551  CA  TYR A 156       0.804   3.472 -30.783  1.00  0.550          C  
ATOM   2552  C   TYR A 156       1.011   2.835 -29.418  1.00  0.630          C  
ATOM   2553  O   TYR A 156       1.861   1.946 -29.266  1.00  0.680          O  
ATOM   2554  CB  TYR A 156       2.140   4.037 -31.227  1.00  0.740          C  
ATOM   2555  CG  TYR A 156       2.163   4.578 -32.598  1.00  0.740          C  
ATOM   2556  CD1 TYR A 156       1.972   5.898 -32.746  1.00  0.740          C  
ATOM   2557  CD2 TYR A 156       2.408   3.785 -33.702  1.00  0.740          C  
ATOM   2558  CE1 TYR A 156       2.015   6.479 -33.940  1.00  0.740          C  
ATOM   2559  CE2 TYR A 156       2.444   4.384 -34.931  1.00  0.740          C  
ATOM   2560  CZ  TYR A 156       2.246   5.739 -35.013  1.00  0.740          C  
ATOM   2561  OH  TYR A 156       2.294   6.356 -36.163  1.00  0.740          O  
ATOM   2562  H   TYR A 156       0.017   5.447 -30.379  1.00  0.580          H  
ATOM   2563  HA  TYR A 156       0.487   2.698 -31.479  1.00  0.660          H  
ATOM   2564 1HB  TYR A 156       2.426   4.834 -30.538  1.00  0.890          H  
ATOM   2565 2HB  TYR A 156       2.904   3.264 -31.155  1.00  0.890          H  
ATOM   2566  HD1 TYR A 156       1.782   6.493 -31.879  1.00  0.890          H  
ATOM   2567  HD2 TYR A 156       2.574   2.713 -33.599  1.00  0.890          H  
ATOM   2568  HE1 TYR A 156       1.866   7.551 -34.033  1.00  0.890          H  
ATOM   2569  HE2 TYR A 156       2.637   3.803 -35.827  1.00  0.890          H  
ATOM   2570  HH  TYR A 156       2.313   5.699 -36.872  1.00  0.890          H  
ATOM   2571  N   TYR A 157       0.242   3.286 -28.426  1.00  0.770          N  
ATOM   2572  CA  TYR A 157       0.365   2.752 -27.085  1.00  0.850          C  
ATOM   2573  C   TYR A 157      -0.955   2.153 -26.628  1.00  0.800          C  
ATOM   2574  O   TYR A 157      -1.018   0.987 -26.228  1.00  0.830          O  
ATOM   2575  CB  TYR A 157       0.706   3.865 -26.097  1.00  1.160          C  
ATOM   2576  CG  TYR A 157       1.972   4.612 -26.271  1.00  1.160          C  
ATOM   2577  CD1 TYR A 157       1.976   5.729 -27.061  1.00  1.160          C  
ATOM   2578  CD2 TYR A 157       3.103   4.245 -25.582  1.00  1.160          C  
ATOM   2579  CE1 TYR A 157       3.106   6.481 -27.191  1.00  1.160          C  
ATOM   2580  CE2 TYR A 157       4.249   5.001 -25.703  1.00  1.160          C  
ATOM   2581  CZ  TYR A 157       4.252   6.117 -26.506  1.00  1.160          C  
ATOM   2582  OH  TYR A 157       5.392   6.869 -26.622  1.00  1.160          O  
ATOM   2583  H   TYR A 157      -0.450   4.023 -28.600  1.00  0.920          H  
ATOM   2584  HA  TYR A 157       1.125   1.972 -27.068  1.00  1.020          H  
ATOM   2585 1HB  TYR A 157      -0.082   4.576 -26.136  1.00  1.390          H  
ATOM   2586 2HB  TYR A 157       0.719   3.457 -25.099  1.00  1.390          H  
ATOM   2587  HD1 TYR A 157       1.069   6.013 -27.580  1.00  1.390          H  
ATOM   2588  HD2 TYR A 157       3.092   3.368 -24.934  1.00  1.390          H  
ATOM   2589  HE1 TYR A 157       3.093   7.363 -27.824  1.00  1.390          H  
ATOM   2590  HE2 TYR A 157       5.149   4.718 -25.156  1.00  1.390          H  
ATOM   2591  HH  TYR A 157       5.205   7.644 -27.161  1.00  1.390          H  
ATOM   2592  N   LEU A 158      -1.997   2.991 -26.611  1.00  0.790          N  
ATOM   2593  CA  LEU A 158      -3.309   2.582 -26.126  1.00  0.770          C  
ATOM   2594  C   LEU A 158      -4.374   2.684 -27.240  1.00  0.740          C  
ATOM   2595  O   LEU A 158      -4.338   3.604 -28.057  1.00  0.840          O  
ATOM   2596  CB  LEU A 158      -3.677   3.445 -24.874  1.00  1.090          C  
ATOM   2597  CG  LEU A 158      -3.021   3.036 -23.381  1.00  1.090          C  
ATOM   2598  CD1 LEU A 158      -1.524   3.139 -23.359  1.00  1.090          C  
ATOM   2599  CD2 LEU A 158      -3.557   3.921 -22.279  1.00  1.090          C  
ATOM   2600  H   LEU A 158      -1.889   3.935 -26.992  1.00  0.950          H  
ATOM   2601  HA  LEU A 158      -3.248   1.542 -25.826  1.00  0.920          H  
ATOM   2602 1HB  LEU A 158      -3.402   4.474 -25.084  1.00  1.300          H  
ATOM   2603 2HB  LEU A 158      -4.749   3.406 -24.778  1.00  1.300          H  
ATOM   2604  HG  LEU A 158      -3.283   2.062 -23.145  1.00  1.300          H  
ATOM   2605 1HD1 LEU A 158      -1.165   2.864 -22.368  1.00  1.300          H  
ATOM   2606 2HD1 LEU A 158      -1.111   2.471 -24.056  1.00  1.300          H  
ATOM   2607 3HD1 LEU A 158      -1.209   4.131 -23.581  1.00  1.300          H  
ATOM   2608 1HD2 LEU A 158      -3.119   3.606 -21.324  1.00  1.300          H  
ATOM   2609 2HD2 LEU A 158      -3.306   4.957 -22.463  1.00  1.300          H  
ATOM   2610 3HD2 LEU A 158      -4.597   3.810 -22.217  1.00  1.300          H  
ATOM   2611  N   THR A 159      -5.331   1.749 -27.271  1.00  0.690          N  
ATOM   2612  CA  THR A 159      -6.467   1.812 -28.197  1.00  0.730          C  
ATOM   2613  C   THR A 159      -7.353   2.940 -27.747  1.00  0.660          C  
ATOM   2614  O   THR A 159      -7.654   3.035 -26.559  1.00  0.600          O  
ATOM   2615  CB  THR A 159      -7.290   0.496 -28.247  1.00  1.010          C  
ATOM   2616  OG1 THR A 159      -6.474  -0.576 -28.732  1.00  1.010          O  
ATOM   2617  CG2 THR A 159      -8.519   0.650 -29.159  1.00  1.010          C  
ATOM   2618  H   THR A 159      -5.284   0.986 -26.602  1.00  0.830          H  
ATOM   2619  HA  THR A 159      -6.100   2.036 -29.199  1.00  0.880          H  
ATOM   2620  HB  THR A 159      -7.623   0.249 -27.248  1.00  1.210          H  
ATOM   2621  HG1 THR A 159      -6.903  -1.420 -28.526  1.00  1.210          H  
ATOM   2622 1HG2 THR A 159      -9.073  -0.287 -29.169  1.00  1.210          H  
ATOM   2623 2HG2 THR A 159      -9.175   1.441 -28.793  1.00  1.210          H  
ATOM   2624 3HG2 THR A 159      -8.194   0.888 -30.170  1.00  1.210          H  
ATOM   2625  N   ILE A 160      -7.791   3.791 -28.668  1.00  0.680          N  
ATOM   2626  CA  ILE A 160      -8.601   4.926 -28.258  1.00  0.620          C  
ATOM   2627  C   ILE A 160     -10.034   4.777 -28.719  1.00  0.520          C  
ATOM   2628  O   ILE A 160     -10.290   4.650 -29.920  1.00  0.520          O  
ATOM   2629  CB  ILE A 160      -8.075   6.218 -28.889  1.00  0.890          C  
ATOM   2630  CG1 ILE A 160      -6.602   6.383 -28.526  1.00  0.890          C  
ATOM   2631  CG2 ILE A 160      -8.902   7.396 -28.392  1.00  0.890          C  
ATOM   2632  CD1 ILE A 160      -5.923   7.513 -29.152  1.00  0.890          C  
ATOM   2633  H   ILE A 160      -7.542   3.659 -29.639  1.00  0.820          H  
ATOM   2634  HA  ILE A 160      -8.593   5.005 -27.171  1.00  0.740          H  
ATOM   2635  HB  ILE A 160      -8.160   6.152 -29.973  1.00  1.070          H  
ATOM   2636 1HG1 ILE A 160      -6.491   6.428 -27.490  1.00  1.070          H  
ATOM   2637 2HG1 ILE A 160      -6.080   5.495 -28.877  1.00  1.070          H  
ATOM   2638 1HG2 ILE A 160      -8.568   8.281 -28.854  1.00  1.070          H  
ATOM   2639 2HG2 ILE A 160      -9.925   7.260 -28.635  1.00  1.070          H  
ATOM   2640 3HG2 ILE A 160      -8.807   7.474 -27.319  1.00  1.070          H  
ATOM   2641 1HD1 ILE A 160      -4.906   7.468 -28.880  1.00  1.070          H  
ATOM   2642 2HD1 ILE A 160      -6.020   7.436 -30.212  1.00  1.070          H  
ATOM   2643 3HD1 ILE A 160      -6.334   8.443 -28.833  1.00  1.070          H  
ATOM   2644  N   THR A 161     -10.980   4.845 -27.791  1.00  0.520          N  
ATOM   2645  CA  THR A 161     -12.365   4.733 -28.219  1.00  0.570          C  
ATOM   2646  C   THR A 161     -13.315   5.678 -27.488  1.00  0.490          C  
ATOM   2647  O   THR A 161     -13.135   6.014 -26.308  1.00  0.450          O  
ATOM   2648  CB  THR A 161     -12.853   3.284 -28.075  1.00  0.780          C  
ATOM   2649  OG1 THR A 161     -14.148   3.183 -28.651  1.00  0.780          O  
ATOM   2650  CG2 THR A 161     -12.914   2.881 -26.599  1.00  0.780          C  
ATOM   2651  H   THR A 161     -10.715   4.922 -26.804  1.00  0.620          H  
ATOM   2652  HA  THR A 161     -12.416   4.991 -29.276  1.00  0.680          H  
ATOM   2653  HB  THR A 161     -12.170   2.622 -28.607  1.00  0.930          H  
ATOM   2654  HG1 THR A 161     -14.409   2.259 -28.694  1.00  0.930          H  
ATOM   2655 1HG2 THR A 161     -13.260   1.855 -26.519  1.00  0.930          H  
ATOM   2656 2HG2 THR A 161     -11.917   2.966 -26.162  1.00  0.930          H  
ATOM   2657 3HG2 THR A 161     -13.601   3.529 -26.060  1.00  0.930          H  
ATOM   2658  N   THR A 162     -14.346   6.108 -28.215  1.00  0.510          N  
ATOM   2659  CA  THR A 162     -15.395   6.979 -27.694  1.00  0.510          C  
ATOM   2660  C   THR A 162     -16.263   6.218 -26.710  1.00  0.540          C  
ATOM   2661  O   THR A 162     -16.765   5.143 -27.039  1.00  0.800          O  
ATOM   2662  CB  THR A 162     -16.299   7.508 -28.835  1.00  0.710          C  
ATOM   2663  OG1 THR A 162     -15.515   8.212 -29.795  1.00  0.710          O  
ATOM   2664  CG2 THR A 162     -17.331   8.478 -28.271  1.00  0.710          C  
ATOM   2665  H   THR A 162     -14.416   5.794 -29.174  1.00  0.610          H  
ATOM   2666  HA  THR A 162     -14.935   7.815 -27.177  1.00  0.610          H  
ATOM   2667  HB  THR A 162     -16.802   6.673 -29.322  1.00  0.860          H  
ATOM   2668  HG1 THR A 162     -16.051   8.388 -30.576  1.00  0.860          H  
ATOM   2669 1HG2 THR A 162     -17.951   8.848 -29.085  1.00  0.860          H  
ATOM   2670 2HG2 THR A 162     -17.967   7.980 -27.541  1.00  0.860          H  
ATOM   2671 3HG2 THR A 162     -16.817   9.313 -27.796  1.00  0.860          H  
ATOM   2672  N   VAL A 163     -16.505   6.785 -25.530  1.00  0.570          N  
ATOM   2673  CA  VAL A 163     -17.342   6.098 -24.568  1.00  0.870          C  
ATOM   2674  C   VAL A 163     -18.668   6.833 -24.320  1.00  0.720          C  
ATOM   2675  O   VAL A 163     -19.743   6.243 -24.434  1.00  0.930          O  
ATOM   2676  CB  VAL A 163     -16.581   5.950 -23.249  1.00  1.100          C  
ATOM   2677  CG1 VAL A 163     -17.395   5.300 -22.279  1.00  1.100          C  
ATOM   2678  CG2 VAL A 163     -15.330   5.186 -23.442  1.00  1.100          C  
ATOM   2679  H   VAL A 163     -16.075   7.673 -25.268  1.00  0.680          H  
ATOM   2680  HA  VAL A 163     -17.569   5.103 -24.950  1.00  1.040          H  
ATOM   2681  HB  VAL A 163     -16.354   6.920 -22.874  1.00  1.320          H  
ATOM   2682 1HG1 VAL A 163     -16.845   5.219 -21.347  1.00  1.320          H  
ATOM   2683 2HG1 VAL A 163     -18.303   5.850 -22.113  1.00  1.320          H  
ATOM   2684 3HG1 VAL A 163     -17.638   4.314 -22.648  1.00  1.320          H  
ATOM   2685 1HG2 VAL A 163     -14.846   5.130 -22.486  1.00  1.320          H  
ATOM   2686 2HG2 VAL A 163     -15.554   4.185 -23.812  1.00  1.320          H  
ATOM   2687 3HG2 VAL A 163     -14.687   5.697 -24.156  1.00  1.320          H  
ATOM   2688  N   PHE A 164     -18.587   8.104 -23.919  1.00  0.490          N  
ATOM   2689  CA  PHE A 164     -19.803   8.847 -23.552  1.00  0.420          C  
ATOM   2690  C   PHE A 164     -19.730  10.383 -23.685  1.00  0.420          C  
ATOM   2691  O   PHE A 164     -18.780  11.025 -23.235  1.00  0.440          O  
ATOM   2692  CB  PHE A 164     -20.196   8.452 -22.120  1.00  0.620          C  
ATOM   2693  CG  PHE A 164     -21.382   9.126 -21.593  1.00  0.620          C  
ATOM   2694  CD1 PHE A 164     -22.641   8.776 -22.016  1.00  0.620          C  
ATOM   2695  CD2 PHE A 164     -21.243  10.120 -20.648  1.00  0.620          C  
ATOM   2696  CE1 PHE A 164     -23.741   9.422 -21.517  1.00  0.620          C  
ATOM   2697  CE2 PHE A 164     -22.339  10.762 -20.145  1.00  0.620          C  
ATOM   2698  CZ  PHE A 164     -23.588  10.418 -20.581  1.00  0.620          C  
ATOM   2699  H   PHE A 164     -17.659   8.530 -23.864  1.00  0.590          H  
ATOM   2700  HA  PHE A 164     -20.599   8.507 -24.215  1.00  0.500          H  
ATOM   2701 1HB  PHE A 164     -20.371   7.380 -22.082  1.00  0.740          H  
ATOM   2702 2HB  PHE A 164     -19.387   8.673 -21.461  1.00  0.740          H  
ATOM   2703  HD1 PHE A 164     -22.757   7.987 -22.760  1.00  0.740          H  
ATOM   2704  HD2 PHE A 164     -20.243  10.391 -20.308  1.00  0.740          H  
ATOM   2705  HE1 PHE A 164     -24.737   9.150 -21.864  1.00  0.740          H  
ATOM   2706  HE2 PHE A 164     -22.222  11.545 -19.414  1.00  0.740          H  
ATOM   2707  HZ  PHE A 164     -24.464  10.932 -20.190  1.00  0.740          H  
ATOM   2708  N   LYS A 165     -20.751  10.990 -24.302  1.00  0.440          N  
ATOM   2709  CA  LYS A 165     -20.805  12.457 -24.442  1.00  0.450          C  
ATOM   2710  C   LYS A 165     -21.360  13.119 -23.181  1.00  0.470          C  
ATOM   2711  O   LYS A 165     -22.485  12.832 -22.770  1.00  0.560          O  
ATOM   2712  CB  LYS A 165     -21.664  12.849 -25.646  1.00  0.630          C  
ATOM   2713  CG  LYS A 165     -21.721  14.360 -25.927  1.00  0.630          C  
ATOM   2714  CD  LYS A 165     -22.558  14.666 -27.171  1.00  0.630          C  
ATOM   2715  CE  LYS A 165     -22.649  16.169 -27.433  1.00  0.630          C  
ATOM   2716  NZ  LYS A 165     -23.484  16.473 -28.634  1.00  0.630          N  
ATOM   2717  H   LYS A 165     -21.510  10.431 -24.670  1.00  0.530          H  
ATOM   2718  HA  LYS A 165     -19.793  12.832 -24.594  1.00  0.540          H  
ATOM   2719 1HB  LYS A 165     -21.279  12.358 -26.540  1.00  0.750          H  
ATOM   2720 2HB  LYS A 165     -22.684  12.497 -25.491  1.00  0.750          H  
ATOM   2721 1HG  LYS A 165     -22.163  14.876 -25.070  1.00  0.750          H  
ATOM   2722 2HG  LYS A 165     -20.708  14.739 -26.070  1.00  0.750          H  
ATOM   2723 1HD  LYS A 165     -22.112  14.181 -28.039  1.00  0.750          H  
ATOM   2724 2HD  LYS A 165     -23.565  14.270 -27.032  1.00  0.750          H  
ATOM   2725 1HE  LYS A 165     -23.089  16.659 -26.563  1.00  0.750          H  
ATOM   2726 2HE  LYS A 165     -21.646  16.566 -27.590  1.00  0.750          H  
ATOM   2727 1HZ  LYS A 165     -23.520  17.475 -28.772  1.00  0.750          H  
ATOM   2728 2HZ  LYS A 165     -23.078  16.035 -29.450  1.00  0.750          H  
ATOM   2729 3HZ  LYS A 165     -24.420  16.121 -28.494  1.00  0.750          H  
ATOM   2730  N   ILE A 166     -20.598  14.047 -22.597  1.00  0.440          N  
ATOM   2731  CA  ILE A 166     -20.996  14.678 -21.352  1.00  0.440          C  
ATOM   2732  C   ILE A 166     -21.411  16.149 -21.513  1.00  0.450          C  
ATOM   2733  O   ILE A 166     -20.603  17.056 -21.765  1.00  0.500          O  
ATOM   2734  CB  ILE A 166     -19.825  14.601 -20.349  1.00  0.620          C  
ATOM   2735  CG1 ILE A 166     -19.421  13.130 -20.120  1.00  0.620          C  
ATOM   2736  CG2 ILE A 166     -20.258  15.240 -19.030  1.00  0.620          C  
ATOM   2737  CD1 ILE A 166     -18.112  12.920 -19.380  1.00  0.620          C  
ATOM   2738  H   ILE A 166     -19.701  14.320 -23.002  1.00  0.530          H  
ATOM   2739  HA  ILE A 166     -21.844  14.128 -20.946  1.00  0.530          H  
ATOM   2740  HB  ILE A 166     -18.967  15.122 -20.753  1.00  0.740          H  
ATOM   2741 1HG1 ILE A 166     -20.201  12.665 -19.561  1.00  0.740          H  
ATOM   2742 2HG1 ILE A 166     -19.334  12.628 -21.083  1.00  0.740          H  
ATOM   2743 1HG2 ILE A 166     -19.458  15.201 -18.312  1.00  0.740          H  
ATOM   2744 2HG2 ILE A 166     -20.530  16.279 -19.193  1.00  0.740          H  
ATOM   2745 3HG2 ILE A 166     -21.117  14.706 -18.636  1.00  0.740          H  
ATOM   2746 1HD1 ILE A 166     -17.937  11.859 -19.266  1.00  0.740          H  
ATOM   2747 2HD1 ILE A 166     -17.297  13.367 -19.956  1.00  0.740          H  
ATOM   2748 3HD1 ILE A 166     -18.146  13.372 -18.399  1.00  0.740          H  
ATOM   2749  N   ASP A 167     -22.689  16.409 -21.295  1.00  0.450          N  
ATOM   2750  CA  ASP A 167     -23.199  17.764 -21.429  1.00  0.460          C  
ATOM   2751  C   ASP A 167     -22.455  18.670 -20.452  1.00  0.390          C  
ATOM   2752  O   ASP A 167     -22.334  18.336 -19.272  1.00  0.380          O  
ATOM   2753  CB  ASP A 167     -24.706  17.814 -21.150  1.00  0.640          C  
ATOM   2754  CG  ASP A 167     -25.342  19.174 -21.494  1.00  0.640          C  
ATOM   2755  OD1 ASP A 167     -25.163  20.111 -20.727  1.00  0.640          O  
ATOM   2756  OD2 ASP A 167     -26.008  19.268 -22.499  1.00  0.640          O  
ATOM   2757  H   ASP A 167     -23.317  15.647 -21.076  1.00  0.540          H  
ATOM   2758  HA  ASP A 167     -23.009  18.120 -22.445  1.00  0.550          H  
ATOM   2759 1HB  ASP A 167     -25.205  17.041 -21.734  1.00  0.770          H  
ATOM   2760 2HB  ASP A 167     -24.888  17.599 -20.097  1.00  0.770          H  
ATOM   2761  N   ARG A 168     -22.048  19.856 -20.895  1.00  0.370          N  
ATOM   2762  CA  ARG A 168     -21.329  20.810 -20.048  1.00  0.330          C  
ATOM   2763  C   ARG A 168     -22.063  21.157 -18.742  1.00  0.330          C  
ATOM   2764  O   ARG A 168     -21.431  21.530 -17.753  1.00  0.310          O  
ATOM   2765  CB  ARG A 168     -21.111  22.098 -20.821  1.00  0.480          C  
ATOM   2766  CG  ARG A 168     -22.393  22.893 -21.070  1.00  0.480          C  
ATOM   2767  CD  ARG A 168     -22.204  23.989 -22.026  1.00  0.480          C  
ATOM   2768  NE  ARG A 168     -22.062  23.480 -23.385  1.00  0.480          N  
ATOM   2769  CZ  ARG A 168     -21.731  24.212 -24.466  1.00  0.480          C  
ATOM   2770  NH1 ARG A 168     -21.481  25.502 -24.345  1.00  0.480          N  
ATOM   2771  NH2 ARG A 168     -21.660  23.626 -25.653  1.00  0.480          N  
ATOM   2772  H   ARG A 168     -22.169  20.083 -21.895  1.00  0.440          H  
ATOM   2773  HA  ARG A 168     -20.360  20.375 -19.804  1.00  0.400          H  
ATOM   2774 1HB  ARG A 168     -20.427  22.738 -20.273  1.00  0.570          H  
ATOM   2775 2HB  ARG A 168     -20.653  21.883 -21.782  1.00  0.570          H  
ATOM   2776 1HG  ARG A 168     -23.156  22.228 -21.477  1.00  0.570          H  
ATOM   2777 2HG  ARG A 168     -22.750  23.331 -20.141  1.00  0.570          H  
ATOM   2778 1HD  ARG A 168     -23.073  24.643 -21.990  1.00  0.570          H  
ATOM   2779 2HD  ARG A 168     -21.318  24.545 -21.771  1.00  0.570          H  
ATOM   2780  HE  ARG A 168     -22.230  22.469 -23.533  1.00  0.570          H  
ATOM   2781 1HH1 ARG A 168     -21.520  25.940 -23.443  1.00  0.570          H  
ATOM   2782 2HH1 ARG A 168     -21.209  26.050 -25.151  1.00  0.570          H  
ATOM   2783 1HH2 ARG A 168     -21.866  22.609 -25.744  1.00  0.570          H  
ATOM   2784 2HH2 ARG A 168     -21.418  24.162 -26.468  1.00  0.570          H  
ATOM   2785  N   HIS A 169     -23.385  20.965 -18.676  1.00  0.420          N  
ATOM   2786  CA  HIS A 169     -24.120  21.328 -17.469  1.00  0.510          C  
ATOM   2787  C   HIS A 169     -24.016  20.227 -16.415  1.00  0.430          C  
ATOM   2788  O   HIS A 169     -24.612  20.309 -15.340  1.00  0.440          O  
ATOM   2789  CB  HIS A 169     -25.589  21.610 -17.790  1.00  0.680          C  
ATOM   2790  CG  HIS A 169     -25.772  22.789 -18.694  1.00  0.680          C  
ATOM   2791  ND1 HIS A 169     -25.825  22.657 -20.060  1.00  0.680          N  
ATOM   2792  CD2 HIS A 169     -25.892  24.111 -18.436  1.00  0.680          C  
ATOM   2793  CE1 HIS A 169     -25.977  23.840 -20.614  1.00  0.680          C  
ATOM   2794  NE2 HIS A 169     -26.018  24.755 -19.650  1.00  0.680          N  
ATOM   2795  H   HIS A 169     -23.907  20.597 -19.487  1.00  0.500          H  
ATOM   2796  HA  HIS A 169     -23.694  22.236 -17.045  1.00  0.610          H  
ATOM   2797 1HB  HIS A 169     -26.024  20.736 -18.282  1.00  0.810          H  
ATOM   2798 2HB  HIS A 169     -26.141  21.786 -16.870  1.00  0.810          H  
ATOM   2799  HD1 HIS A 169     -25.683  21.770 -20.565  1.00  0.810          H  
ATOM   2800  HD2 HIS A 169     -25.899  24.684 -17.509  1.00  0.810          H  
ATOM   2801  HE1 HIS A 169     -26.039  23.933 -21.697  1.00  0.810          H  
ATOM   2802  N   ALA A 170     -23.202  19.212 -16.714  1.00  0.380          N  
ATOM   2803  CA  ALA A 170     -22.901  18.120 -15.822  1.00  0.330          C  
ATOM   2804  C   ALA A 170     -21.852  18.546 -14.814  1.00  0.280          C  
ATOM   2805  O   ALA A 170     -21.578  17.806 -13.858  1.00  0.270          O  
ATOM   2806  CB  ALA A 170     -22.377  16.927 -16.603  1.00  0.480          C  
ATOM   2807  H   ALA A 170     -22.781  19.178 -17.644  1.00  0.460          H  
ATOM   2808  HA  ALA A 170     -23.807  17.862 -15.292  1.00  0.400          H  
ATOM   2809 1HB  ALA A 170     -22.149  16.113 -15.930  1.00  0.580          H  
ATOM   2810 2HB  ALA A 170     -23.122  16.607 -17.332  1.00  0.580          H  
ATOM   2811 3HB  ALA A 170     -21.472  17.227 -17.121  1.00  0.580          H  
ATOM   2812  N   PHE A 171     -21.289  19.746 -15.016  1.00  0.270          N  
ATOM   2813  CA  PHE A 171     -20.237  20.288 -14.182  1.00  0.240          C  
ATOM   2814  C   PHE A 171     -20.615  21.644 -13.591  1.00  0.250          C  
ATOM   2815  O   PHE A 171     -21.431  22.379 -14.153  1.00  0.280          O  
ATOM   2816  CB  PHE A 171     -18.991  20.496 -15.012  1.00  0.350          C  
ATOM   2817  CG  PHE A 171     -18.437  19.274 -15.645  1.00  0.350          C  
ATOM   2818  CD1 PHE A 171     -18.869  18.906 -16.912  1.00  0.350          C  
ATOM   2819  CD2 PHE A 171     -17.487  18.497 -15.019  1.00  0.350          C  
ATOM   2820  CE1 PHE A 171     -18.374  17.798 -17.529  1.00  0.350          C  
ATOM   2821  CE2 PHE A 171     -16.986  17.372 -15.635  1.00  0.350          C  
ATOM   2822  CZ  PHE A 171     -17.431  17.018 -16.892  1.00  0.350          C  
ATOM   2823  H   PHE A 171     -21.577  20.304 -15.826  1.00  0.320          H  
ATOM   2824  HA  PHE A 171     -20.048  19.590 -13.382  1.00  0.290          H  
ATOM   2825 1HB  PHE A 171     -19.254  21.171 -15.785  1.00  0.420          H  
ATOM   2826 2HB  PHE A 171     -18.219  20.963 -14.401  1.00  0.420          H  
ATOM   2827  HD1 PHE A 171     -19.617  19.519 -17.420  1.00  0.420          H  
ATOM   2828  HD2 PHE A 171     -17.123  18.774 -14.029  1.00  0.420          H  
ATOM   2829  HE1 PHE A 171     -18.730  17.539 -18.525  1.00  0.420          H  
ATOM   2830  HE2 PHE A 171     -16.233  16.762 -15.126  1.00  0.420          H  
ATOM   2831  HZ  PHE A 171     -17.034  16.128 -17.377  1.00  0.420          H  
ATOM   2832  N   LYS A 172     -19.997  21.988 -12.469  1.00  0.250          N  
ATOM   2833  CA  LYS A 172     -20.171  23.300 -11.876  1.00  0.280          C  
ATOM   2834  C   LYS A 172     -18.815  23.928 -11.510  1.00  0.310          C  
ATOM   2835  O   LYS A 172     -18.097  23.392 -10.660  1.00  0.300          O  
ATOM   2836  CB  LYS A 172     -21.046  23.207 -10.632  1.00  0.380          C  
ATOM   2837  CG  LYS A 172     -21.346  24.543  -9.971  1.00  0.380          C  
ATOM   2838  CD  LYS A 172     -22.279  24.368  -8.777  1.00  0.380          C  
ATOM   2839  CE  LYS A 172     -22.580  25.705  -8.103  1.00  0.380          C  
ATOM   2840  NZ  LYS A 172     -23.492  25.547  -6.933  1.00  0.380          N  
ATOM   2841  H   LYS A 172     -19.381  21.302 -12.034  1.00  0.300          H  
ATOM   2842  HA  LYS A 172     -20.690  23.927 -12.589  1.00  0.340          H  
ATOM   2843 1HB  LYS A 172     -21.994  22.734 -10.894  1.00  0.460          H  
ATOM   2844 2HB  LYS A 172     -20.552  22.577  -9.896  1.00  0.460          H  
ATOM   2845 1HG  LYS A 172     -20.416  24.996  -9.623  1.00  0.460          H  
ATOM   2846 2HG  LYS A 172     -21.806  25.212 -10.697  1.00  0.460          H  
ATOM   2847 1HD  LYS A 172     -23.214  23.917  -9.111  1.00  0.460          H  
ATOM   2848 2HD  LYS A 172     -21.813  23.703  -8.051  1.00  0.460          H  
ATOM   2849 1HE  LYS A 172     -21.646  26.153  -7.766  1.00  0.460          H  
ATOM   2850 2HE  LYS A 172     -23.049  26.371  -8.828  1.00  0.460          H  
ATOM   2851 1HZ  LYS A 172     -23.668  26.451  -6.517  1.00  0.460          H  
ATOM   2852 2HZ  LYS A 172     -24.368  25.143  -7.237  1.00  0.460          H  
ATOM   2853 3HZ  LYS A 172     -23.064  24.941  -6.248  1.00  0.460          H  
ATOM   2854  N   PRO A 173     -18.464  25.085 -12.097  1.00  0.350          N  
ATOM   2855  CA  PRO A 173     -19.099  25.872 -13.151  1.00  0.320          C  
ATOM   2856  C   PRO A 173     -19.119  25.056 -14.426  1.00  0.300          C  
ATOM   2857  O   PRO A 173     -18.336  24.115 -14.545  1.00  0.340          O  
ATOM   2858  CB  PRO A 173     -18.173  27.094 -13.269  1.00  0.480          C  
ATOM   2859  CG  PRO A 173     -17.435  27.137 -11.948  1.00  0.480          C  
ATOM   2860  CD  PRO A 173     -17.252  25.705 -11.582  1.00  0.480          C  
ATOM   2861  HA  PRO A 173     -20.113  26.168 -12.851  1.00  0.380          H  
ATOM   2862 1HB  PRO A 173     -17.500  26.972 -14.136  1.00  0.580          H  
ATOM   2863 2HB  PRO A 173     -18.768  27.999 -13.454  1.00  0.580          H  
ATOM   2864 1HG  PRO A 173     -16.475  27.667 -12.050  1.00  0.580          H  
ATOM   2865 2HG  PRO A 173     -18.016  27.678 -11.191  1.00  0.580          H  
ATOM   2866 1HD  PRO A 173     -16.368  25.303 -12.085  1.00  0.580          H  
ATOM   2867 2HD  PRO A 173     -17.192  25.580 -10.517  1.00  0.580          H  
ATOM   2868  N   LYS A 174     -20.044  25.333 -15.324  1.00  0.280          N  
ATOM   2869  CA  LYS A 174     -20.046  24.582 -16.566  1.00  0.290          C  
ATOM   2870  C   LYS A 174     -18.887  25.043 -17.460  1.00  0.310          C  
ATOM   2871  O   LYS A 174     -18.542  26.227 -17.433  1.00  0.340          O  
ATOM   2872  CB  LYS A 174     -21.363  24.799 -17.321  1.00  0.400          C  
ATOM   2873  CG  LYS A 174     -21.573  26.240 -17.840  1.00  0.400          C  
ATOM   2874  CD  LYS A 174     -22.917  26.411 -18.543  1.00  0.400          C  
ATOM   2875  CE  LYS A 174     -23.101  27.852 -19.028  1.00  0.400          C  
ATOM   2876  NZ  LYS A 174     -24.406  28.061 -19.731  1.00  0.400          N  
ATOM   2877  H   LYS A 174     -20.707  26.078 -15.172  1.00  0.340          H  
ATOM   2878  HA  LYS A 174     -19.977  23.528 -16.316  1.00  0.350          H  
ATOM   2879 1HB  LYS A 174     -21.384  24.143 -18.189  1.00  0.480          H  
ATOM   2880 2HB  LYS A 174     -22.202  24.520 -16.684  1.00  0.480          H  
ATOM   2881 1HG  LYS A 174     -21.494  26.949 -17.021  1.00  0.480          H  
ATOM   2882 2HG  LYS A 174     -20.795  26.471 -18.571  1.00  0.480          H  
ATOM   2883 1HD  LYS A 174     -22.972  25.737 -19.397  1.00  0.480          H  
ATOM   2884 2HD  LYS A 174     -23.721  26.164 -17.856  1.00  0.480          H  
ATOM   2885 1HE  LYS A 174     -23.061  28.513 -18.164  1.00  0.480          H  
ATOM   2886 2HE  LYS A 174     -22.289  28.111 -19.708  1.00  0.480          H  
ATOM   2887 1HZ  LYS A 174     -24.479  29.026 -20.015  1.00  0.480          H  
ATOM   2888 2HZ  LYS A 174     -24.455  27.475 -20.553  1.00  0.480          H  
ATOM   2889 3HZ  LYS A 174     -25.172  27.838 -19.106  1.00  0.480          H  
ATOM   2890  N   PRO A 175     -18.239  24.146 -18.217  1.00  0.320          N  
ATOM   2891  CA  PRO A 175     -17.334  24.418 -19.313  1.00  0.350          C  
ATOM   2892  C   PRO A 175     -18.072  25.156 -20.413  1.00  0.380          C  
ATOM   2893  O   PRO A 175     -19.268  24.951 -20.590  1.00  0.390          O  
ATOM   2894  CB  PRO A 175     -16.890  23.020 -19.749  1.00  0.520          C  
ATOM   2895  CG  PRO A 175     -17.090  22.159 -18.542  1.00  0.520          C  
ATOM   2896  CD  PRO A 175     -18.268  22.746 -17.832  1.00  0.520          C  
ATOM   2897  HA  PRO A 175     -16.482  25.013 -18.939  1.00  0.420          H  
ATOM   2898 1HB  PRO A 175     -17.509  22.688 -20.594  1.00  0.630          H  
ATOM   2899 2HB  PRO A 175     -15.851  23.035 -20.101  1.00  0.630          H  
ATOM   2900 1HG  PRO A 175     -17.260  21.111 -18.846  1.00  0.630          H  
ATOM   2901 2HG  PRO A 175     -16.182  22.159 -17.920  1.00  0.630          H  
ATOM   2902 1HD  PRO A 175     -19.189  22.264 -18.129  1.00  0.630          H  
ATOM   2903 2HD  PRO A 175     -18.052  22.675 -16.766  1.00  0.630          H  
ATOM   2904  N   LYS A 176     -17.371  25.948 -21.213  1.00  0.440          N  
ATOM   2905  CA  LYS A 176     -18.023  26.610 -22.349  1.00  0.520          C  
ATOM   2906  C   LYS A 176     -18.113  25.678 -23.565  1.00  0.530          C  
ATOM   2907  O   LYS A 176     -18.739  26.005 -24.576  1.00  0.580          O  
ATOM   2908  CB  LYS A 176     -17.270  27.884 -22.729  1.00  0.700          C  
ATOM   2909  CG  LYS A 176     -17.317  28.984 -21.671  1.00  0.700          C  
ATOM   2910  CD  LYS A 176     -16.540  30.223 -22.118  1.00  0.700          C  
ATOM   2911  CE  LYS A 176     -16.587  31.330 -21.065  1.00  0.700          C  
ATOM   2912  NZ  LYS A 176     -15.802  32.530 -21.480  1.00  0.700          N  
ATOM   2913  H   LYS A 176     -16.389  26.110 -21.032  1.00  0.530          H  
ATOM   2914  HA  LYS A 176     -19.039  26.878 -22.057  1.00  0.620          H  
ATOM   2915 1HB  LYS A 176     -16.224  27.642 -22.921  1.00  0.840          H  
ATOM   2916 2HB  LYS A 176     -17.685  28.286 -23.653  1.00  0.840          H  
ATOM   2917 1HG  LYS A 176     -18.357  29.261 -21.491  1.00  0.840          H  
ATOM   2918 2HG  LYS A 176     -16.897  28.611 -20.738  1.00  0.840          H  
ATOM   2919 1HD  LYS A 176     -15.498  29.953 -22.302  1.00  0.840          H  
ATOM   2920 2HD  LYS A 176     -16.967  30.602 -23.047  1.00  0.840          H  
ATOM   2921 1HE  LYS A 176     -17.623  31.624 -20.904  1.00  0.840          H  
ATOM   2922 2HE  LYS A 176     -16.178  30.949 -20.129  1.00  0.840          H  
ATOM   2923 1HZ  LYS A 176     -15.858  33.237 -20.759  1.00  0.840          H  
ATOM   2924 2HZ  LYS A 176     -14.835  32.272 -21.621  1.00  0.840          H  
ATOM   2925 3HZ  LYS A 176     -16.179  32.901 -22.341  1.00  0.840          H  
ATOM   2926  N   VAL A 177     -17.433  24.541 -23.458  1.00  0.510          N  
ATOM   2927  CA  VAL A 177     -17.355  23.504 -24.477  1.00  0.530          C  
ATOM   2928  C   VAL A 177     -17.693  22.149 -23.840  1.00  0.510          C  
ATOM   2929  O   VAL A 177     -17.102  21.782 -22.827  1.00  0.640          O  
ATOM   2930  CB  VAL A 177     -15.936  23.483 -25.105  1.00  0.730          C  
ATOM   2931  CG1 VAL A 177     -15.815  22.379 -26.160  1.00  0.730          C  
ATOM   2932  CG2 VAL A 177     -15.630  24.838 -25.742  1.00  0.730          C  
ATOM   2933  H   VAL A 177     -16.963  24.382 -22.580  1.00  0.610          H  
ATOM   2934  HA  VAL A 177     -18.088  23.717 -25.256  1.00  0.640          H  
ATOM   2935  HB  VAL A 177     -15.216  23.281 -24.327  1.00  0.880          H  
ATOM   2936 1HG1 VAL A 177     -14.809  22.385 -26.579  1.00  0.880          H  
ATOM   2937 2HG1 VAL A 177     -16.006  21.413 -25.707  1.00  0.880          H  
ATOM   2938 3HG1 VAL A 177     -16.532  22.557 -26.955  1.00  0.880          H  
ATOM   2939 1HG2 VAL A 177     -14.626  24.818 -26.170  1.00  0.880          H  
ATOM   2940 2HG2 VAL A 177     -16.356  25.040 -26.528  1.00  0.880          H  
ATOM   2941 3HG2 VAL A 177     -15.682  25.625 -24.996  1.00  0.880          H  
ATOM   2942  N   ASP A 178     -18.601  21.394 -24.454  1.00  0.400          N  
ATOM   2943  CA  ASP A 178     -19.014  20.080 -23.949  1.00  0.380          C  
ATOM   2944  C   ASP A 178     -17.817  19.134 -23.894  1.00  0.370          C  
ATOM   2945  O   ASP A 178     -16.844  19.318 -24.640  1.00  0.430          O  
ATOM   2946  CB  ASP A 178     -20.097  19.503 -24.849  1.00  0.540          C  
ATOM   2947  CG  ASP A 178     -21.424  20.262 -24.757  1.00  0.540          C  
ATOM   2948  OD1 ASP A 178     -21.911  20.572 -23.672  1.00  0.540          O  
ATOM   2949  OD2 ASP A 178     -21.899  20.635 -25.798  1.00  0.540          O  
ATOM   2950  H   ASP A 178     -19.039  21.757 -25.290  1.00  0.480          H  
ATOM   2951  HA  ASP A 178     -19.405  20.190 -22.938  1.00  0.460          H  
ATOM   2952 1HB  ASP A 178     -19.755  19.508 -25.878  1.00  0.650          H  
ATOM   2953 2HB  ASP A 178     -20.272  18.456 -24.567  1.00  0.650          H  
ATOM   2954  N   SER A 179     -17.858  18.157 -22.980  1.00  0.340          N  
ATOM   2955  CA  SER A 179     -16.746  17.226 -22.810  1.00  0.330          C  
ATOM   2956  C   SER A 179     -17.121  15.805 -23.179  1.00  0.320          C  
ATOM   2957  O   SER A 179     -18.299  15.468 -23.317  1.00  0.320          O  
ATOM   2958  CB  SER A 179     -16.232  17.290 -21.376  1.00  0.470          C  
ATOM   2959  OG  SER A 179     -17.183  16.846 -20.468  1.00  0.470          O  
ATOM   2960  H   SER A 179     -18.695  18.003 -22.405  1.00  0.410          H  
ATOM   2961  HA  SER A 179     -15.937  17.532 -23.466  1.00  0.400          H  
ATOM   2962 1HB  SER A 179     -15.348  16.676 -21.277  1.00  0.560          H  
ATOM   2963 2HB  SER A 179     -15.947  18.313 -21.141  1.00  0.560          H  
ATOM   2964  HG  SER A 179     -16.784  16.952 -19.599  1.00  0.560          H  
ATOM   2965  N   THR A 180     -16.116  14.972 -23.384  1.00  0.310          N  
ATOM   2966  CA  THR A 180     -16.363  13.574 -23.681  1.00  0.300          C  
ATOM   2967  C   THR A 180     -15.537  12.639 -22.820  1.00  0.290          C  
ATOM   2968  O   THR A 180     -14.410  12.949 -22.416  1.00  0.280          O  
ATOM   2969  CB  THR A 180     -16.047  13.271 -25.157  1.00  0.420          C  
ATOM   2970  OG1 THR A 180     -14.683  13.579 -25.391  1.00  0.420          O  
ATOM   2971  CG2 THR A 180     -16.906  14.103 -26.092  1.00  0.420          C  
ATOM   2972  H   THR A 180     -15.161  15.326 -23.296  1.00  0.370          H  
ATOM   2973  HA  THR A 180     -17.413  13.352 -23.491  1.00  0.360          H  
ATOM   2974  HB  THR A 180     -16.216  12.209 -25.352  1.00  0.510          H  
ATOM   2975  HG1 THR A 180     -14.121  13.032 -24.824  1.00  0.510          H  
ATOM   2976 1HG2 THR A 180     -16.648  13.873 -27.125  1.00  0.510          H  
ATOM   2977 2HG2 THR A 180     -17.956  13.880 -25.919  1.00  0.510          H  
ATOM   2978 3HG2 THR A 180     -16.729  15.149 -25.907  1.00  0.510          H  
ATOM   2979  N   LEU A 181     -16.075  11.445 -22.625  1.00  0.330          N  
ATOM   2980  CA  LEU A 181     -15.406  10.367 -21.930  1.00  0.330          C  
ATOM   2981  C   LEU A 181     -14.735   9.476 -22.956  1.00  0.380          C  
ATOM   2982  O   LEU A 181     -15.413   8.920 -23.844  1.00  0.490          O  
ATOM   2983  CB  LEU A 181     -16.439   9.569 -21.124  1.00  0.460          C  
ATOM   2984  CG  LEU A 181     -15.973   8.367 -20.291  1.00  0.460          C  
ATOM   2985  CD1 LEU A 181     -15.069   8.841 -19.203  1.00  0.460          C  
ATOM   2986  CD2 LEU A 181     -17.212   7.680 -19.700  1.00  0.460          C  
ATOM   2987  H   LEU A 181     -17.024  11.297 -22.958  1.00  0.400          H  
ATOM   2988  HA  LEU A 181     -14.650  10.787 -21.274  1.00  0.400          H  
ATOM   2989 1HB  LEU A 181     -16.933  10.247 -20.457  1.00  0.550          H  
ATOM   2990 2HB  LEU A 181     -17.172   9.205 -21.817  1.00  0.550          H  
ATOM   2991  HG  LEU A 181     -15.417   7.662 -20.906  1.00  0.550          H  
ATOM   2992 1HD1 LEU A 181     -14.773   8.007 -18.600  1.00  0.550          H  
ATOM   2993 2HD1 LEU A 181     -14.183   9.320 -19.609  1.00  0.550          H  
ATOM   2994 3HD1 LEU A 181     -15.612   9.542 -18.596  1.00  0.550          H  
ATOM   2995 1HD2 LEU A 181     -16.899   6.827 -19.101  1.00  0.550          H  
ATOM   2996 2HD2 LEU A 181     -17.764   8.385 -19.085  1.00  0.550          H  
ATOM   2997 3HD2 LEU A 181     -17.850   7.343 -20.484  1.00  0.550          H  
ATOM   2998  N   ILE A 182     -13.408   9.382 -22.843  1.00  0.320          N  
ATOM   2999  CA  ILE A 182     -12.580   8.595 -23.750  1.00  0.340          C  
ATOM   3000  C   ILE A 182     -11.815   7.510 -23.019  1.00  0.340          C  
ATOM   3001  O   ILE A 182     -11.197   7.739 -21.973  1.00  0.330          O  
ATOM   3002  CB  ILE A 182     -11.581   9.482 -24.537  1.00  0.470          C  
ATOM   3003  CG1 ILE A 182     -12.345  10.610 -25.295  1.00  0.470          C  
ATOM   3004  CG2 ILE A 182     -10.722   8.619 -25.519  1.00  0.470          C  
ATOM   3005  CD1 ILE A 182     -13.342  10.148 -26.362  1.00  0.470          C  
ATOM   3006  H   ILE A 182     -12.962   9.899 -22.074  1.00  0.380          H  
ATOM   3007  HA  ILE A 182     -13.226   8.083 -24.462  1.00  0.410          H  
ATOM   3008  HB  ILE A 182     -10.911   9.980 -23.830  1.00  0.560          H  
ATOM   3009 1HG1 ILE A 182     -12.882  11.206 -24.558  1.00  0.560          H  
ATOM   3010 2HG1 ILE A 182     -11.606  11.245 -25.771  1.00  0.560          H  
ATOM   3011 1HG2 ILE A 182     -10.038   9.261 -26.050  1.00  0.560          H  
ATOM   3012 2HG2 ILE A 182     -10.148   7.872 -24.971  1.00  0.560          H  
ATOM   3013 3HG2 ILE A 182     -11.360   8.110 -26.238  1.00  0.560          H  
ATOM   3014 1HD1 ILE A 182     -13.824  11.002 -26.815  1.00  0.560          H  
ATOM   3015 2HD1 ILE A 182     -12.835   9.579 -27.130  1.00  0.560          H  
ATOM   3016 3HD1 ILE A 182     -14.105   9.541 -25.912  1.00  0.560          H  
ATOM   3017  N   LEU A 183     -11.860   6.309 -23.573  1.00  0.370          N  
ATOM   3018  CA  LEU A 183     -11.143   5.207 -22.967  1.00  0.400          C  
ATOM   3019  C   LEU A 183      -9.897   4.860 -23.745  1.00  0.410          C  
ATOM   3020  O   LEU A 183      -9.929   4.660 -24.965  1.00  0.420          O  
ATOM   3021  CB  LEU A 183     -12.102   4.007 -22.833  1.00  0.550          C  
ATOM   3022  CG  LEU A 183     -11.613   2.671 -22.210  1.00  0.550          C  
ATOM   3023  CD1 LEU A 183     -12.816   2.024 -21.477  1.00  0.550          C  
ATOM   3024  CD2 LEU A 183     -11.113   1.730 -23.302  1.00  0.550          C  
ATOM   3025  H   LEU A 183     -12.374   6.190 -24.455  1.00  0.440          H  
ATOM   3026  HA  LEU A 183     -10.831   5.511 -21.975  1.00  0.480          H  
ATOM   3027 1HB  LEU A 183     -12.881   4.328 -22.183  1.00  0.660          H  
ATOM   3028 2HB  LEU A 183     -12.533   3.799 -23.807  1.00  0.660          H  
ATOM   3029  HG  LEU A 183     -10.812   2.842 -21.515  1.00  0.660          H  
ATOM   3030 1HD1 LEU A 183     -12.509   1.077 -21.028  1.00  0.660          H  
ATOM   3031 2HD1 LEU A 183     -13.176   2.690 -20.689  1.00  0.660          H  
ATOM   3032 3HD1 LEU A 183     -13.622   1.842 -22.187  1.00  0.660          H  
ATOM   3033 1HD2 LEU A 183     -10.797   0.791 -22.849  1.00  0.660          H  
ATOM   3034 2HD2 LEU A 183     -11.915   1.534 -24.010  1.00  0.660          H  
ATOM   3035 3HD2 LEU A 183     -10.271   2.160 -23.836  1.00  0.660          H  
ATOM   3036  N   LEU A 184      -8.788   4.771 -23.016  1.00  0.420          N  
ATOM   3037  CA  LEU A 184      -7.501   4.404 -23.570  1.00  0.460          C  
ATOM   3038  C   LEU A 184      -7.090   3.009 -23.020  1.00  0.430          C  
ATOM   3039  O   LEU A 184      -6.859   2.852 -21.814  1.00  0.470          O  
ATOM   3040  CB  LEU A 184      -6.481   5.498 -23.172  1.00  0.630          C  
ATOM   3041  CG  LEU A 184      -6.823   6.994 -23.517  1.00  0.630          C  
ATOM   3042  CD1 LEU A 184      -5.749   7.905 -22.924  1.00  0.630          C  
ATOM   3043  CD2 LEU A 184      -6.878   7.191 -24.984  1.00  0.630          C  
ATOM   3044  H   LEU A 184      -8.820   5.025 -22.026  1.00  0.500          H  
ATOM   3045  HA  LEU A 184      -7.578   4.351 -24.647  1.00  0.550          H  
ATOM   3046 1HB  LEU A 184      -6.318   5.441 -22.107  1.00  0.750          H  
ATOM   3047 2HB  LEU A 184      -5.561   5.296 -23.679  1.00  0.750          H  
ATOM   3048  HG  LEU A 184      -7.788   7.257 -23.073  1.00  0.750          H  
ATOM   3049 1HD1 LEU A 184      -5.982   8.944 -23.148  1.00  0.750          H  
ATOM   3050 2HD1 LEU A 184      -5.730   7.767 -21.859  1.00  0.750          H  
ATOM   3051 3HD1 LEU A 184      -4.776   7.654 -23.345  1.00  0.750          H  
ATOM   3052 1HD2 LEU A 184      -7.113   8.228 -25.205  1.00  0.750          H  
ATOM   3053 2HD2 LEU A 184      -5.907   6.939 -25.408  1.00  0.750          H  
ATOM   3054 3HD2 LEU A 184      -7.648   6.551 -25.404  1.00  0.750          H  
ATOM   3055  N   GLU A 185      -6.989   1.992 -23.895  1.00  0.460          N  
ATOM   3056  CA  GLU A 185      -6.657   0.603 -23.468  1.00  0.510          C  
ATOM   3057  C   GLU A 185      -5.270   0.109 -23.931  1.00  0.500          C  
ATOM   3058  O   GLU A 185      -4.985   0.060 -25.124  1.00  0.630          O  
ATOM   3059  CB  GLU A 185      -7.730  -0.362 -23.975  1.00  0.690          C  
ATOM   3060  CG  GLU A 185      -7.532  -1.814 -23.565  1.00  0.690          C  
ATOM   3061  CD  GLU A 185      -8.628  -2.715 -24.051  1.00  0.690          C  
ATOM   3062  OE1 GLU A 185      -9.450  -2.272 -24.818  1.00  0.690          O  
ATOM   3063  OE2 GLU A 185      -8.647  -3.852 -23.649  1.00  0.690          O  
ATOM   3064  H   GLU A 185      -7.197   2.209 -24.878  1.00  0.550          H  
ATOM   3065  HA  GLU A 185      -6.665   0.574 -22.378  1.00  0.610          H  
ATOM   3066 1HB  GLU A 185      -8.698  -0.045 -23.608  1.00  0.830          H  
ATOM   3067 2HB  GLU A 185      -7.768  -0.325 -25.054  1.00  0.830          H  
ATOM   3068 1HG  GLU A 185      -6.584  -2.176 -23.971  1.00  0.830          H  
ATOM   3069 2HG  GLU A 185      -7.473  -1.868 -22.479  1.00  0.830          H  
ATOM   3070  N   LYS A 186      -4.398  -0.289 -22.999  1.00  0.420          N  
ATOM   3071  CA  LYS A 186      -3.018  -0.670 -23.364  1.00  0.450          C  
ATOM   3072  C   LYS A 186      -2.844  -1.875 -24.287  1.00  0.620          C  
ATOM   3073  O   LYS A 186      -3.297  -2.979 -23.980  1.00  0.850          O  
ATOM   3074  CB  LYS A 186      -2.233  -0.908 -22.065  1.00  0.620          C  
ATOM   3075  CG  LYS A 186      -0.742  -1.282 -22.190  1.00  0.620          C  
ATOM   3076  CD  LYS A 186       0.106  -0.099 -22.667  1.00  0.620          C  
ATOM   3077  CE  LYS A 186       1.596  -0.440 -22.764  1.00  0.620          C  
ATOM   3078  NZ  LYS A 186       1.860  -1.462 -23.822  1.00  0.620          N  
ATOM   3079  H   LYS A 186      -4.659  -0.292 -22.005  1.00  0.500          H  
ATOM   3080  HA  LYS A 186      -2.568   0.162 -23.893  1.00  0.540          H  
ATOM   3081 1HB  LYS A 186      -2.291  -0.007 -21.457  1.00  0.740          H  
ATOM   3082 2HB  LYS A 186      -2.720  -1.701 -21.496  1.00  0.740          H  
ATOM   3083 1HG  LYS A 186      -0.382  -1.586 -21.205  1.00  0.740          H  
ATOM   3084 2HG  LYS A 186      -0.629  -2.121 -22.872  1.00  0.740          H  
ATOM   3085 1HD  LYS A 186      -0.229   0.219 -23.655  1.00  0.740          H  
ATOM   3086 2HD  LYS A 186      -0.020   0.729 -21.970  1.00  0.740          H  
ATOM   3087 1HE  LYS A 186       2.145   0.469 -23.008  1.00  0.740          H  
ATOM   3088 2HE  LYS A 186       1.951  -0.817 -21.803  1.00  0.740          H  
ATOM   3089 1HZ  LYS A 186       2.834  -1.680 -23.912  1.00  0.740          H  
ATOM   3090 2HZ  LYS A 186       1.358  -2.303 -23.609  1.00  0.740          H  
ATOM   3091 3HZ  LYS A 186       1.529  -1.131 -24.739  1.00  0.740          H  
ATOM   3092  N   ASN A 187      -2.076  -1.660 -25.370  1.00  0.700          N  
ATOM   3093  CA  ASN A 187      -1.700  -2.681 -26.347  1.00  0.970          C  
ATOM   3094  C   ASN A 187      -0.210  -2.978 -26.250  1.00  0.980          C  
ATOM   3095  O   ASN A 187       0.566  -2.129 -25.795  1.00  0.960          O  
ATOM   3096  CB  ASN A 187      -2.012  -2.242 -27.761  1.00  1.250          C  
ATOM   3097  CG  ASN A 187      -3.454  -2.093 -28.017  1.00  1.250          C  
ATOM   3098  OD1 ASN A 187      -4.274  -2.949 -27.648  1.00  1.250          O  
ATOM   3099  ND2 ASN A 187      -3.796  -1.010 -28.653  1.00  1.250          N  
ATOM   3100  H   ASN A 187      -1.756  -0.704 -25.557  1.00  0.840          H  
ATOM   3101  HA  ASN A 187      -2.243  -3.600 -26.124  1.00  1.160          H  
ATOM   3102 1HB  ASN A 187      -1.523  -1.282 -27.950  1.00  1.500          H  
ATOM   3103 2HB  ASN A 187      -1.595  -2.962 -28.467  1.00  1.500          H  
ATOM   3104 1HD2 ASN A 187      -4.761  -0.828 -28.853  1.00  1.500          H  
ATOM   3105 2HD2 ASN A 187      -3.103  -0.349 -28.936  1.00  1.500          H  
ATOM   3106  N   LYS A 188       0.205  -4.156 -26.702  1.00  1.270          N  
ATOM   3107  CA  LYS A 188       1.630  -4.456 -26.786  1.00  1.450          C  
ATOM   3108  C   LYS A 188       2.184  -3.855 -28.075  1.00  1.530          C  
ATOM   3109  O   LYS A 188       1.632  -4.086 -29.152  1.00  2.120          O  
ATOM   3110  CB  LYS A 188       1.883  -5.966 -26.753  1.00  1.960          C  
ATOM   3111  CG  LYS A 188       3.367  -6.365 -26.753  1.00  1.960          C  
ATOM   3112  CD  LYS A 188       3.541  -7.881 -26.648  1.00  1.960          C  
ATOM   3113  CE  LYS A 188       5.017  -8.277 -26.663  1.00  1.960          C  
ATOM   3114  NZ  LYS A 188       5.201  -9.756 -26.567  1.00  1.960          N  
ATOM   3115  H   LYS A 188      -0.471  -4.834 -27.030  1.00  1.520          H  
ATOM   3116  HA  LYS A 188       2.146  -3.993 -25.947  1.00  1.740          H  
ATOM   3117 1HB  LYS A 188       1.423  -6.391 -25.861  1.00  2.350          H  
ATOM   3118 2HB  LYS A 188       1.413  -6.431 -27.619  1.00  2.350          H  
ATOM   3119 1HG  LYS A 188       3.838  -6.023 -27.678  1.00  2.350          H  
ATOM   3120 2HG  LYS A 188       3.872  -5.888 -25.914  1.00  2.350          H  
ATOM   3121 1HD  LYS A 188       3.085  -8.238 -25.723  1.00  2.350          H  
ATOM   3122 2HD  LYS A 188       3.038  -8.359 -27.489  1.00  2.350          H  
ATOM   3123 1HE  LYS A 188       5.469  -7.925 -27.589  1.00  2.350          H  
ATOM   3124 2HE  LYS A 188       5.521  -7.805 -25.821  1.00  2.350          H  
ATOM   3125 1HZ  LYS A 188       6.189  -9.974 -26.580  1.00  2.350          H  
ATOM   3126 2HZ  LYS A 188       4.796 -10.094 -25.704  1.00  2.350          H  
ATOM   3127 3HZ  LYS A 188       4.748 -10.207 -27.349  1.00  2.350          H  
ATOM   3128  N   SER A 189       3.271  -3.094 -27.973  1.00  1.490          N  
ATOM   3129  CA  SER A 189       3.874  -2.478 -29.149  1.00  1.780          C  
ATOM   3130  C   SER A 189       5.365  -2.254 -28.941  1.00  1.420          C  
ATOM   3131  O   SER A 189       5.856  -2.271 -27.808  1.00  1.860          O  
ATOM   3132  CB  SER A 189       3.181  -1.159 -29.475  1.00  2.380          C  
ATOM   3133  OG  SER A 189       3.405  -0.189 -28.479  1.00  2.380          O  
ATOM   3134  H   SER A 189       3.678  -2.918 -27.065  1.00  1.790          H  
ATOM   3135  HA  SER A 189       3.747  -3.153 -29.996  1.00  2.140          H  
ATOM   3136 1HB  SER A 189       3.538  -0.784 -30.433  1.00  2.850          H  
ATOM   3137 2HB  SER A 189       2.109  -1.332 -29.572  1.00  2.850          H  
ATOM   3138  HG  SER A 189       2.813   0.579 -28.711  1.00  2.850          H  
ATOM   3139  N   VAL A 190       6.087  -2.069 -30.049  1.00  1.710          N  
ATOM   3140  CA  VAL A 190       7.522  -1.801 -30.023  1.00  1.860          C  
ATOM   3141  C   VAL A 190       7.869  -0.534 -30.797  1.00  1.410          C  
ATOM   3142  O   VAL A 190       7.514  -0.401 -31.969  1.00  2.080          O  
ATOM   3143  CB  VAL A 190       8.303  -2.999 -30.615  1.00  2.540          C  
ATOM   3144  CG1 VAL A 190       9.819  -2.710 -30.621  1.00  2.540          C  
ATOM   3145  CG2 VAL A 190       8.003  -4.255 -29.794  1.00  2.540          C  
ATOM   3146  H   VAL A 190       5.607  -2.089 -30.938  1.00  2.050          H  
ATOM   3147  HA  VAL A 190       7.828  -1.662 -28.984  1.00  2.230          H  
ATOM   3148  HB  VAL A 190       7.995  -3.154 -31.648  1.00  3.050          H  
ATOM   3149 1HG1 VAL A 190      10.345  -3.564 -31.048  1.00  3.050          H  
ATOM   3150 2HG1 VAL A 190      10.040  -1.827 -31.220  1.00  3.050          H  
ATOM   3151 3HG1 VAL A 190      10.164  -2.549 -29.599  1.00  3.050          H  
ATOM   3152 1HG2 VAL A 190       8.545  -5.101 -30.214  1.00  3.050          H  
ATOM   3153 2HG2 VAL A 190       8.316  -4.097 -28.762  1.00  3.050          H  
ATOM   3154 3HG2 VAL A 190       6.940  -4.469 -29.817  1.00  3.050          H  
ATOM   3155  N   SER A 191       8.602   0.366 -30.150  1.00  1.200          N  
ATOM   3156  CA  SER A 191       9.023   1.623 -30.752  1.00  1.560          C  
ATOM   3157  C   SER A 191      10.294   2.143 -30.093  1.00  1.350          C  
ATOM   3158  O   SER A 191      10.691   1.684 -29.019  1.00  1.800          O  
ATOM   3159  CB  SER A 191       7.924   2.662 -30.613  1.00  2.040          C  
ATOM   3160  OG  SER A 191       7.734   3.005 -29.267  1.00  2.040          O  
ATOM   3161  H   SER A 191       8.859   0.185 -29.189  1.00  1.440          H  
ATOM   3162  HA  SER A 191       9.228   1.454 -31.810  1.00  1.870          H  
ATOM   3163 1HB  SER A 191       8.184   3.554 -31.183  1.00  2.450          H  
ATOM   3164 2HB  SER A 191       6.996   2.268 -31.027  1.00  2.450          H  
ATOM   3165  HG  SER A 191       6.987   3.608 -29.251  1.00  2.450          H  
ATOM   3166  N   TYR A 192      10.929   3.113 -30.741  1.00  1.170          N  
ATOM   3167  CA  TYR A 192      12.120   3.762 -30.210  1.00  1.230          C  
ATOM   3168  C   TYR A 192      11.656   5.085 -29.635  1.00  1.140          C  
ATOM   3169  O   TYR A 192      11.345   5.995 -30.391  1.00  1.600          O  
ATOM   3170  CB  TYR A 192      13.120   3.986 -31.342  1.00  1.700          C  
ATOM   3171  CG  TYR A 192      13.572   2.710 -31.991  1.00  1.700          C  
ATOM   3172  CD1 TYR A 192      12.863   2.204 -33.084  1.00  1.700          C  
ATOM   3173  CD2 TYR A 192      14.674   2.037 -31.511  1.00  1.700          C  
ATOM   3174  CE1 TYR A 192      13.261   1.038 -33.679  1.00  1.700          C  
ATOM   3175  CE2 TYR A 192      15.072   0.863 -32.111  1.00  1.700          C  
ATOM   3176  CZ  TYR A 192      14.367   0.364 -33.189  1.00  1.700          C  
ATOM   3177  OH  TYR A 192      14.761  -0.809 -33.786  1.00  1.700          O  
ATOM   3178  H   TYR A 192      10.559   3.426 -31.625  1.00  1.400          H  
ATOM   3179  HA  TYR A 192      12.557   3.157 -29.414  1.00  1.480          H  
ATOM   3180 1HB  TYR A 192      12.669   4.617 -32.108  1.00  2.040          H  
ATOM   3181 2HB  TYR A 192      13.997   4.509 -30.961  1.00  2.040          H  
ATOM   3182  HD1 TYR A 192      11.994   2.736 -33.467  1.00  2.040          H  
ATOM   3183  HD2 TYR A 192      15.227   2.430 -30.659  1.00  2.040          H  
ATOM   3184  HE1 TYR A 192      12.714   0.643 -34.529  1.00  2.040          H  
ATOM   3185  HE2 TYR A 192      15.943   0.327 -31.734  1.00  2.040          H  
ATOM   3186  HH  TYR A 192      15.549  -1.142 -33.349  1.00  2.040          H  
ATOM   3187  N   ASP A 193      11.555   5.192 -28.317  1.00  0.830          N  
ATOM   3188  CA  ASP A 193      10.951   6.373 -27.690  1.00  0.730          C  
ATOM   3189  C   ASP A 193      11.449   7.743 -28.170  1.00  0.670          C  
ATOM   3190  O   ASP A 193      10.645   8.606 -28.554  1.00  0.610          O  
ATOM   3191  CB  ASP A 193      11.117   6.267 -26.170  1.00  1.060          C  
ATOM   3192  CG  ASP A 193      12.586   6.055 -25.693  1.00  1.060          C  
ATOM   3193  OD1 ASP A 193      13.493   6.019 -26.517  1.00  1.060          O  
ATOM   3194  OD2 ASP A 193      12.774   5.926 -24.515  1.00  1.060          O  
ATOM   3195  H   ASP A 193      11.874   4.427 -27.733  1.00  1.000          H  
ATOM   3196  HA  ASP A 193       9.881   6.330 -27.901  1.00  0.880          H  
ATOM   3197 1HB  ASP A 193      10.737   7.176 -25.704  1.00  1.270          H  
ATOM   3198 2HB  ASP A 193      10.511   5.438 -25.801  1.00  1.270          H  
ATOM   3199  N   PHE A 194      12.760   7.954 -28.134  1.00  0.810          N  
ATOM   3200  CA  PHE A 194      13.347   9.242 -28.505  1.00  0.880          C  
ATOM   3201  C   PHE A 194      13.056   9.628 -29.950  1.00  0.790          C  
ATOM   3202  O   PHE A 194      12.492  10.699 -30.220  1.00  0.870          O  
ATOM   3203  CB  PHE A 194      14.853   9.206 -28.236  1.00  1.200          C  
ATOM   3204  CG  PHE A 194      15.616  10.430 -28.640  1.00  1.200          C  
ATOM   3205  CD1 PHE A 194      15.520  11.599 -27.902  1.00  1.200          C  
ATOM   3206  CD2 PHE A 194      16.468  10.404 -29.731  1.00  1.200          C  
ATOM   3207  CE1 PHE A 194      16.245  12.713 -28.252  1.00  1.200          C  
ATOM   3208  CE2 PHE A 194      17.198  11.514 -30.078  1.00  1.200          C  
ATOM   3209  CZ  PHE A 194      17.087  12.671 -29.334  1.00  1.200          C  
ATOM   3210  H   PHE A 194      13.335   7.186 -27.780  1.00  0.970          H  
ATOM   3211  HA  PHE A 194      12.908  10.003 -27.861  1.00  1.060          H  
ATOM   3212 1HB  PHE A 194      15.014   9.043 -27.169  1.00  1.440          H  
ATOM   3213 2HB  PHE A 194      15.288   8.354 -28.750  1.00  1.440          H  
ATOM   3214  HD1 PHE A 194      14.859  11.632 -27.035  1.00  1.440          H  
ATOM   3215  HD2 PHE A 194      16.562   9.495 -30.309  1.00  1.440          H  
ATOM   3216  HE1 PHE A 194      16.157  13.627 -27.666  1.00  1.440          H  
ATOM   3217  HE2 PHE A 194      17.867  11.484 -30.937  1.00  1.440          H  
ATOM   3218  HZ  PHE A 194      17.664  13.552 -29.609  1.00  1.440          H  
ATOM   3219  N   LYS A 195      13.406   8.728 -30.868  1.00  0.750          N  
ATOM   3220  CA  LYS A 195      13.233   8.961 -32.293  1.00  0.860          C  
ATOM   3221  C   LYS A 195      11.770   9.020 -32.695  1.00  0.710          C  
ATOM   3222  O   LYS A 195      11.410   9.807 -33.570  1.00  0.720          O  
ATOM   3223  CB  LYS A 195      13.961   7.889 -33.087  1.00  1.160          C  
ATOM   3224  CG  LYS A 195      15.486   7.938 -33.000  1.00  1.160          C  
ATOM   3225  CD  LYS A 195      16.070   9.051 -33.880  1.00  1.160          C  
ATOM   3226  CE  LYS A 195      17.581   9.203 -33.715  1.00  1.160          C  
ATOM   3227  NZ  LYS A 195      18.314   7.937 -34.002  1.00  1.160          N  
ATOM   3228  H   LYS A 195      13.828   7.872 -30.545  1.00  0.900          H  
ATOM   3229  HA  LYS A 195      13.665   9.929 -32.525  1.00  1.030          H  
ATOM   3230 1HB  LYS A 195      13.643   6.913 -32.724  1.00  1.390          H  
ATOM   3231 2HB  LYS A 195      13.673   7.961 -34.135  1.00  1.390          H  
ATOM   3232 1HG  LYS A 195      15.784   8.092 -31.971  1.00  1.390          H  
ATOM   3233 2HG  LYS A 195      15.874   6.976 -33.336  1.00  1.390          H  
ATOM   3234 1HD  LYS A 195      15.867   8.811 -34.921  1.00  1.390          H  
ATOM   3235 2HD  LYS A 195      15.611  10.006 -33.653  1.00  1.390          H  
ATOM   3236 1HE  LYS A 195      17.920   9.968 -34.413  1.00  1.390          H  
ATOM   3237 2HE  LYS A 195      17.810   9.524 -32.701  1.00  1.390          H  
ATOM   3238 1HZ  LYS A 195      19.307   8.088 -33.909  1.00  1.390          H  
ATOM   3239 2HZ  LYS A 195      18.029   7.216 -33.363  1.00  1.390          H  
ATOM   3240 3HZ  LYS A 195      18.108   7.620 -34.961  1.00  1.390          H  
ATOM   3241  N   PHE A 196      10.933   8.194 -32.065  1.00  0.560          N  
ATOM   3242  CA  PHE A 196       9.501   8.154 -32.311  1.00  0.490          C  
ATOM   3243  C   PHE A 196       8.912   9.517 -32.040  1.00  0.450          C  
ATOM   3244  O   PHE A 196       8.229  10.099 -32.888  1.00  0.490          O  
ATOM   3245  CB  PHE A 196       8.886   7.080 -31.417  1.00  0.710          C  
ATOM   3246  CG  PHE A 196       7.441   6.993 -31.340  1.00  0.710          C  
ATOM   3247  CD1 PHE A 196       6.689   6.436 -32.328  1.00  0.710          C  
ATOM   3248  CD2 PHE A 196       6.816   7.444 -30.204  1.00  0.710          C  
ATOM   3249  CE1 PHE A 196       5.339   6.358 -32.191  1.00  0.710          C  
ATOM   3250  CE2 PHE A 196       5.477   7.350 -30.072  1.00  0.710          C  
ATOM   3251  CZ  PHE A 196       4.740   6.826 -31.045  1.00  0.710          C  
ATOM   3252  H   PHE A 196      11.293   7.548 -31.364  1.00  0.670          H  
ATOM   3253  HA  PHE A 196       9.332   7.895 -33.348  1.00  0.590          H  
ATOM   3254 1HB  PHE A 196       9.252   6.116 -31.742  1.00  0.860          H  
ATOM   3255 2HB  PHE A 196       9.249   7.230 -30.408  1.00  0.860          H  
ATOM   3256  HD1 PHE A 196       7.174   6.058 -33.222  1.00  0.860          H  
ATOM   3257  HD2 PHE A 196       7.417   7.873 -29.398  1.00  0.860          H  
ATOM   3258  HE1 PHE A 196       4.748   5.919 -32.986  1.00  0.860          H  
ATOM   3259  HE2 PHE A 196       4.992   7.689 -29.181  1.00  0.860          H  
ATOM   3260  HZ  PHE A 196       3.680   6.773 -30.899  1.00  0.860          H  
ATOM   3261  N   GLY A 197       9.213  10.061 -30.862  1.00  0.440          N  
ATOM   3262  CA  GLY A 197       8.723  11.369 -30.492  1.00  0.460          C  
ATOM   3263  C   GLY A 197       9.157  12.413 -31.515  1.00  0.480          C  
ATOM   3264  O   GLY A 197       8.328  13.161 -32.046  1.00  0.510          O  
ATOM   3265  H   GLY A 197       9.791   9.542 -30.193  1.00  0.530          H  
ATOM   3266 1HA  GLY A 197       7.636  11.344 -30.421  1.00  0.550          H  
ATOM   3267 2HA  GLY A 197       9.111  11.631 -29.508  1.00  0.550          H  
ATOM   3268  N   LEU A 198      10.462  12.473 -31.811  1.00  0.520          N  
ATOM   3269  CA  LEU A 198      10.948  13.490 -32.735  1.00  0.560          C  
ATOM   3270  C   LEU A 198      10.334  13.393 -34.117  1.00  0.530          C  
ATOM   3271  O   LEU A 198       9.915  14.414 -34.684  1.00  0.520          O  
ATOM   3272  CB  LEU A 198      12.461  13.316 -32.945  1.00  0.770          C  
ATOM   3273  CG  LEU A 198      13.405  13.637 -31.791  1.00  0.770          C  
ATOM   3274  CD1 LEU A 198      14.781  13.147 -32.174  1.00  0.770          C  
ATOM   3275  CD2 LEU A 198      13.439  15.134 -31.523  1.00  0.770          C  
ATOM   3276  H   LEU A 198      11.116  11.822 -31.358  1.00  0.620          H  
ATOM   3277  HA  LEU A 198      10.715  14.467 -32.322  1.00  0.670          H  
ATOM   3278 1HB  LEU A 198      12.636  12.274 -33.214  1.00  0.920          H  
ATOM   3279 2HB  LEU A 198      12.760  13.930 -33.792  1.00  0.920          H  
ATOM   3280  HG  LEU A 198      13.088  13.113 -30.889  1.00  0.920          H  
ATOM   3281 1HD1 LEU A 198      15.456  13.365 -31.375  1.00  0.920          H  
ATOM   3282 2HD1 LEU A 198      14.752  12.075 -32.345  1.00  0.920          H  
ATOM   3283 3HD1 LEU A 198      15.115  13.651 -33.076  1.00  0.920          H  
ATOM   3284 1HD2 LEU A 198      14.136  15.331 -30.706  1.00  0.920          H  
ATOM   3285 2HD2 LEU A 198      13.770  15.661 -32.419  1.00  0.920          H  
ATOM   3286 3HD2 LEU A 198      12.453  15.489 -31.241  1.00  0.920          H  
ATOM   3287  N   PHE A 199      10.268  12.173 -34.655  1.00  0.540          N  
ATOM   3288  CA  PHE A 199       9.767  11.901 -35.989  1.00  0.540          C  
ATOM   3289  C   PHE A 199       8.325  12.319 -36.131  1.00  0.500          C  
ATOM   3290  O   PHE A 199       7.945  13.026 -37.067  1.00  0.500          O  
ATOM   3291  CB  PHE A 199       9.842  10.410 -36.271  1.00  0.760          C  
ATOM   3292  CG  PHE A 199       9.405  10.001 -37.638  1.00  0.760          C  
ATOM   3293  CD1 PHE A 199      10.336   9.909 -38.614  1.00  0.760          C  
ATOM   3294  CD2 PHE A 199       8.069   9.739 -37.972  1.00  0.760          C  
ATOM   3295  CE1 PHE A 199       9.981   9.565 -39.860  1.00  0.760          C  
ATOM   3296  CE2 PHE A 199       7.723   9.385 -39.239  1.00  0.760          C  
ATOM   3297  CZ  PHE A 199       8.683   9.306 -40.181  1.00  0.760          C  
ATOM   3298  H   PHE A 199      10.621  11.376 -34.119  1.00  0.650          H  
ATOM   3299  HA  PHE A 199      10.368  12.447 -36.711  1.00  0.650          H  
ATOM   3300 1HB  PHE A 199      10.864  10.071 -36.123  1.00  0.910          H  
ATOM   3301 2HB  PHE A 199       9.234   9.897 -35.539  1.00  0.910          H  
ATOM   3302  HD1 PHE A 199      11.379  10.119 -38.387  1.00  0.910          H  
ATOM   3303  HD2 PHE A 199       7.294   9.826 -37.222  1.00  0.910          H  
ATOM   3304  HE1 PHE A 199      10.735   9.517 -40.603  1.00  0.910          H  
ATOM   3305  HE2 PHE A 199       6.684   9.187 -39.491  1.00  0.910          H  
ATOM   3306  HZ  PHE A 199       8.426   9.053 -41.193  1.00  0.910          H  
ATOM   3307  N   LEU A 200       7.496  11.862 -35.207  1.00  0.500          N  
ATOM   3308  CA  LEU A 200       6.090  12.118 -35.341  1.00  0.480          C  
ATOM   3309  C   LEU A 200       5.753  13.589 -35.173  1.00  0.490          C  
ATOM   3310  O   LEU A 200       4.939  14.133 -35.933  1.00  0.510          O  
ATOM   3311  CB  LEU A 200       5.335  11.252 -34.339  1.00  0.680          C  
ATOM   3312  CG  LEU A 200       3.849  11.319 -34.355  1.00  0.680          C  
ATOM   3313  CD1 LEU A 200       3.305  10.952 -35.716  1.00  0.680          C  
ATOM   3314  CD2 LEU A 200       3.344  10.378 -33.338  1.00  0.680          C  
ATOM   3315  H   LEU A 200       7.838  11.305 -34.414  1.00  0.600          H  
ATOM   3316  HA  LEU A 200       5.819  11.820 -36.348  1.00  0.580          H  
ATOM   3317 1HB  LEU A 200       5.602  10.237 -34.482  1.00  0.820          H  
ATOM   3318 2HB  LEU A 200       5.668  11.537 -33.335  1.00  0.820          H  
ATOM   3319  HG  LEU A 200       3.532  12.296 -34.123  1.00  0.820          H  
ATOM   3320 1HD1 LEU A 200       2.230  11.002 -35.709  1.00  0.820          H  
ATOM   3321 2HD1 LEU A 200       3.674  11.637 -36.437  1.00  0.820          H  
ATOM   3322 3HD1 LEU A 200       3.605   9.966 -35.987  1.00  0.820          H  
ATOM   3323 1HD2 LEU A 200       2.283  10.441 -33.352  1.00  0.820          H  
ATOM   3324 2HD2 LEU A 200       3.656   9.362 -33.556  1.00  0.820          H  
ATOM   3325 3HD2 LEU A 200       3.728  10.668 -32.374  1.00  0.820          H  
ATOM   3326  N   LYS A 201       6.367  14.253 -34.194  1.00  0.490          N  
ATOM   3327  CA  LYS A 201       6.063  15.654 -33.999  1.00  0.530          C  
ATOM   3328  C   LYS A 201       6.447  16.471 -35.216  1.00  0.530          C  
ATOM   3329  O   LYS A 201       5.615  17.213 -35.743  1.00  0.580          O  
ATOM   3330  CB  LYS A 201       6.777  16.185 -32.766  1.00  0.730          C  
ATOM   3331  CG  LYS A 201       6.214  15.671 -31.451  1.00  0.730          C  
ATOM   3332  CD  LYS A 201       7.006  16.211 -30.272  1.00  0.730          C  
ATOM   3333  CE  LYS A 201       6.473  15.682 -28.946  1.00  0.730          C  
ATOM   3334  NZ  LYS A 201       7.256  16.200 -27.780  1.00  0.730          N  
ATOM   3335  H   LYS A 201       7.026  13.777 -33.570  1.00  0.590          H  
ATOM   3336  HA  LYS A 201       4.997  15.765 -33.850  1.00  0.640          H  
ATOM   3337 1HB  LYS A 201       7.830  15.894 -32.812  1.00  0.870          H  
ATOM   3338 2HB  LYS A 201       6.733  17.274 -32.761  1.00  0.870          H  
ATOM   3339 1HG  LYS A 201       5.171  15.981 -31.362  1.00  0.870          H  
ATOM   3340 2HG  LYS A 201       6.249  14.582 -31.445  1.00  0.870          H  
ATOM   3341 1HD  LYS A 201       8.050  15.906 -30.379  1.00  0.870          H  
ATOM   3342 2HD  LYS A 201       6.961  17.300 -30.268  1.00  0.870          H  
ATOM   3343 1HE  LYS A 201       5.433  15.980 -28.835  1.00  0.870          H  
ATOM   3344 2HE  LYS A 201       6.530  14.592 -28.953  1.00  0.870          H  
ATOM   3345 1HZ  LYS A 201       6.874  15.824 -26.923  1.00  0.870          H  
ATOM   3346 2HZ  LYS A 201       8.222  15.918 -27.868  1.00  0.870          H  
ATOM   3347 3HZ  LYS A 201       7.202  17.208 -27.757  1.00  0.870          H  
ATOM   3348  N   GLN A 202       7.672  16.308 -35.725  1.00  0.500          N  
ATOM   3349  CA  GLN A 202       8.047  17.124 -36.872  1.00  0.530          C  
ATOM   3350  C   GLN A 202       7.212  16.831 -38.112  1.00  0.490          C  
ATOM   3351  O   GLN A 202       6.955  17.742 -38.900  1.00  0.530          O  
ATOM   3352  CB  GLN A 202       9.525  16.933 -37.181  1.00  0.730          C  
ATOM   3353  CG  GLN A 202       9.839  15.581 -37.678  1.00  0.730          C  
ATOM   3354  CD  GLN A 202      11.245  15.318 -37.713  1.00  0.730          C  
ATOM   3355  OE1 GLN A 202      11.863  15.368 -38.758  1.00  0.730          O  
ATOM   3356  NE2 GLN A 202      11.799  15.054 -36.545  1.00  0.730          N  
ATOM   3357  H   GLN A 202       8.341  15.671 -35.281  1.00  0.600          H  
ATOM   3358  HA  GLN A 202       7.889  18.166 -36.602  1.00  0.640          H  
ATOM   3359 1HB  GLN A 202       9.837  17.646 -37.939  1.00  0.880          H  
ATOM   3360 2HB  GLN A 202      10.117  17.117 -36.284  1.00  0.880          H  
ATOM   3361 1HG  GLN A 202       9.394  14.878 -37.032  1.00  0.880          H  
ATOM   3362 2HG  GLN A 202       9.453  15.466 -38.687  1.00  0.880          H  
ATOM   3363 1HE2 GLN A 202      12.784  14.884 -36.457  1.00  0.880          H  
ATOM   3364 2HE2 GLN A 202      11.204  15.057 -35.715  1.00  0.880          H  
ATOM   3365  N   CYS A 203       6.712  15.590 -38.259  1.00  0.460          N  
ATOM   3366  CA  CYS A 203       5.888  15.273 -39.415  1.00  0.470          C  
ATOM   3367  C   CYS A 203       4.589  16.043 -39.393  1.00  0.410          C  
ATOM   3368  O   CYS A 203       4.168  16.601 -40.409  1.00  0.440          O  
ATOM   3369  CB  CYS A 203       5.512  13.786 -39.468  1.00  0.650          C  
ATOM   3370  SG  CYS A 203       6.810  12.680 -39.860  1.00  0.650          S  
ATOM   3371  H   CYS A 203       6.979  14.851 -37.602  1.00  0.550          H  
ATOM   3372  HA  CYS A 203       6.442  15.531 -40.316  1.00  0.560          H  
ATOM   3373 1HB  CYS A 203       5.125  13.490 -38.497  1.00  0.780          H  
ATOM   3374 2HB  CYS A 203       4.724  13.638 -40.185  1.00  0.780          H  
ATOM   3375  HG  CYS A 203       7.466  12.787 -38.676  1.00  0.780          H  
ATOM   3376  N   PHE A 204       3.964  16.129 -38.218  1.00  0.380          N  
ATOM   3377  CA  PHE A 204       2.675  16.790 -38.163  1.00  0.370          C  
ATOM   3378  C   PHE A 204       2.668  18.232 -37.659  1.00  0.430          C  
ATOM   3379  O   PHE A 204       1.664  18.933 -37.832  1.00  0.560          O  
ATOM   3380  CB  PHE A 204       1.723  15.956 -37.359  1.00  0.520          C  
ATOM   3381  CG  PHE A 204       1.378  14.665 -38.003  1.00  0.520          C  
ATOM   3382  CD1 PHE A 204       2.194  13.575 -37.879  1.00  0.520          C  
ATOM   3383  CD2 PHE A 204       0.226  14.516 -38.704  1.00  0.520          C  
ATOM   3384  CE1 PHE A 204       1.868  12.388 -38.471  1.00  0.520          C  
ATOM   3385  CE2 PHE A 204      -0.083  13.335 -39.253  1.00  0.520          C  
ATOM   3386  CZ  PHE A 204       0.725  12.282 -39.154  1.00  0.520          C  
ATOM   3387  H   PHE A 204       4.352  15.648 -37.396  1.00  0.460          H  
ATOM   3388  HA  PHE A 204       2.303  16.798 -39.177  1.00  0.440          H  
ATOM   3389 1HB  PHE A 204       2.169  15.758 -36.445  1.00  0.630          H  
ATOM   3390 2HB  PHE A 204       0.809  16.515 -37.180  1.00  0.630          H  
ATOM   3391  HD1 PHE A 204       3.109  13.661 -37.318  1.00  0.630          H  
ATOM   3392  HD2 PHE A 204      -0.455  15.351 -38.814  1.00  0.630          H  
ATOM   3393  HE1 PHE A 204       2.519  11.529 -38.390  1.00  0.630          H  
ATOM   3394  HE2 PHE A 204      -0.981  13.210 -39.787  1.00  0.630          H  
ATOM   3395  HZ  PHE A 204       0.436  11.348 -39.636  1.00  0.630          H  
ATOM   3396  N   ASN A 205       3.797  18.758 -37.167  1.00  0.460          N  
ATOM   3397  CA  ASN A 205       3.806  20.162 -36.739  1.00  0.520          C  
ATOM   3398  C   ASN A 205       3.400  21.036 -37.924  1.00  0.500          C  
ATOM   3399  O   ASN A 205       2.759  22.075 -37.765  1.00  0.680          O  
ATOM   3400  CB  ASN A 205       5.165  20.590 -36.206  1.00  0.700          C  
ATOM   3401  CG  ASN A 205       5.484  20.082 -34.804  1.00  0.700          C  
ATOM   3402  OD1 ASN A 205       4.606  19.686 -34.024  1.00  0.700          O  
ATOM   3403  ND2 ASN A 205       6.750  20.111 -34.470  1.00  0.700          N  
ATOM   3404  H   ASN A 205       4.607  18.163 -36.979  1.00  0.550          H  
ATOM   3405  HA  ASN A 205       3.059  20.299 -35.957  1.00  0.620          H  
ATOM   3406 1HB  ASN A 205       5.937  20.218 -36.884  1.00  0.840          H  
ATOM   3407 2HB  ASN A 205       5.226  21.677 -36.209  1.00  0.840          H  
ATOM   3408 1HD2 ASN A 205       7.035  19.813 -33.560  1.00  0.840          H  
ATOM   3409 2HD2 ASN A 205       7.430  20.445 -35.119  1.00  0.840          H  
ATOM   3410  N   GLN A 206       3.762  20.587 -39.122  1.00  0.460          N  
ATOM   3411  CA  GLN A 206       3.418  21.223 -40.375  1.00  0.620          C  
ATOM   3412  C   GLN A 206       2.708  20.175 -41.250  1.00  0.490          C  
ATOM   3413  O   GLN A 206       3.057  20.025 -42.422  1.00  0.450          O  
ATOM   3414  CB  GLN A 206       4.663  21.757 -41.089  1.00  0.800          C  
ATOM   3415  CG  GLN A 206       5.442  22.818 -40.342  1.00  0.800          C  
ATOM   3416  CD  GLN A 206       6.641  23.328 -41.164  1.00  0.800          C  
ATOM   3417  OE1 GLN A 206       6.506  24.240 -42.009  1.00  0.800          O  
ATOM   3418  NE2 GLN A 206       7.813  22.732 -40.937  1.00  0.800          N  
ATOM   3419  H   GLN A 206       4.342  19.752 -39.154  1.00  0.550          H  
ATOM   3420  HA  GLN A 206       2.729  22.045 -40.184  1.00  0.740          H  
ATOM   3421 1HB  GLN A 206       5.345  20.936 -41.276  1.00  0.960          H  
ATOM   3422 2HB  GLN A 206       4.375  22.165 -42.051  1.00  0.960          H  
ATOM   3423 1HG  GLN A 206       4.780  23.655 -40.126  1.00  0.960          H  
ATOM   3424 2HG  GLN A 206       5.817  22.388 -39.414  1.00  0.960          H  
ATOM   3425 1HE2 GLN A 206       8.629  23.015 -41.451  1.00  0.960          H  
ATOM   3426 2HE2 GLN A 206       7.882  21.998 -40.259  1.00  0.960          H  
ATOM   3427  N   ARG A 207       1.701  19.473 -40.689  1.00  0.490          N  
ATOM   3428  CA  ARG A 207       1.011  18.350 -41.348  1.00  0.370          C  
ATOM   3429  C   ARG A 207       0.382  18.619 -42.701  1.00  0.340          C  
ATOM   3430  O   ARG A 207       0.101  17.682 -43.458  1.00  0.300          O  
ATOM   3431  CB  ARG A 207      -0.099  17.789 -40.471  1.00  0.570          C  
ATOM   3432  CG  ARG A 207      -1.340  18.656 -40.248  1.00  0.570          C  
ATOM   3433  CD  ARG A 207      -2.193  17.986 -39.233  1.00  0.570          C  
ATOM   3434  NE  ARG A 207      -3.477  18.662 -38.925  1.00  0.570          N  
ATOM   3435  CZ  ARG A 207      -3.631  19.709 -38.082  1.00  0.570          C  
ATOM   3436  NH1 ARG A 207      -2.568  20.240 -37.518  1.00  0.570          N  
ATOM   3437  NH2 ARG A 207      -4.843  20.194 -37.816  1.00  0.570          N  
ATOM   3438  H   ARG A 207       1.466  19.651 -39.708  1.00  0.590          H  
ATOM   3439  HA  ARG A 207       1.760  17.586 -41.481  1.00  0.440          H  
ATOM   3440 1HB  ARG A 207      -0.417  16.837 -40.869  1.00  0.680          H  
ATOM   3441 2HB  ARG A 207       0.273  17.606 -39.495  1.00  0.680          H  
ATOM   3442 1HG  ARG A 207      -1.050  19.641 -39.896  1.00  0.680          H  
ATOM   3443 2HG  ARG A 207      -1.918  18.745 -41.171  1.00  0.680          H  
ATOM   3444 1HD  ARG A 207      -2.429  17.006 -39.634  1.00  0.680          H  
ATOM   3445 2HD  ARG A 207      -1.639  17.856 -38.301  1.00  0.680          H  
ATOM   3446  HE  ARG A 207      -4.314  18.257 -39.333  1.00  0.680          H  
ATOM   3447 1HH1 ARG A 207      -1.665  19.846 -37.732  1.00  0.680          H  
ATOM   3448 2HH1 ARG A 207      -2.655  21.019 -36.883  1.00  0.680          H  
ATOM   3449 1HH2 ARG A 207      -5.698  19.757 -38.216  1.00  0.680          H  
ATOM   3450 2HH2 ARG A 207      -4.950  20.970 -37.185  1.00  0.680          H  
ATOM   3451  N   ARG A 208       0.128  19.886 -43.008  1.00  0.390          N  
ATOM   3452  CA  ARG A 208      -0.488  20.259 -44.276  1.00  0.420          C  
ATOM   3453  C   ARG A 208       0.532  20.272 -45.425  1.00  0.410          C  
ATOM   3454  O   ARG A 208       0.176  20.519 -46.580  1.00  0.490          O  
ATOM   3455  CB  ARG A 208      -1.175  21.612 -44.175  1.00  0.580          C  
ATOM   3456  CG  ARG A 208      -2.381  21.636 -43.233  1.00  0.580          C  
ATOM   3457  CD  ARG A 208      -3.003  22.992 -43.121  1.00  0.580          C  
ATOM   3458  NE  ARG A 208      -2.135  23.969 -42.453  1.00  0.580          N  
ATOM   3459  CZ  ARG A 208      -2.371  25.302 -42.382  1.00  0.580          C  
ATOM   3460  NH1 ARG A 208      -3.446  25.823 -42.944  1.00  0.580          N  
ATOM   3461  NH2 ARG A 208      -1.516  26.087 -41.744  1.00  0.580          N  
ATOM   3462  H   ARG A 208       0.394  20.597 -42.344  1.00  0.470          H  
ATOM   3463  HA  ARG A 208      -1.254  19.518 -44.507  1.00  0.500          H  
ATOM   3464 1HB  ARG A 208      -0.459  22.356 -43.836  1.00  0.690          H  
ATOM   3465 2HB  ARG A 208      -1.523  21.916 -45.161  1.00  0.690          H  
ATOM   3466 1HG  ARG A 208      -3.134  20.937 -43.601  1.00  0.690          H  
ATOM   3467 2HG  ARG A 208      -2.064  21.325 -42.238  1.00  0.690          H  
ATOM   3468 1HD  ARG A 208      -3.223  23.355 -44.124  1.00  0.690          H  
ATOM   3469 2HD  ARG A 208      -3.928  22.909 -42.551  1.00  0.690          H  
ATOM   3470  HE  ARG A 208      -1.302  23.623 -41.999  1.00  0.690          H  
ATOM   3471 1HH1 ARG A 208      -4.103  25.234 -43.431  1.00  0.690          H  
ATOM   3472 2HH1 ARG A 208      -3.615  26.818 -42.886  1.00  0.690          H  
ATOM   3473 1HH2 ARG A 208      -0.692  25.694 -41.312  1.00  0.690          H  
ATOM   3474 2HH2 ARG A 208      -1.685  27.081 -41.686  1.00  0.690          H  
ATOM   3475  N   LYS A 209       1.810  20.082 -45.091  1.00  0.370          N  
ATOM   3476  CA  LYS A 209       2.903  20.057 -46.042  1.00  0.380          C  
ATOM   3477  C   LYS A 209       3.361  18.616 -46.236  1.00  0.370          C  
ATOM   3478  O   LYS A 209       3.008  17.729 -45.445  1.00  0.360          O  
ATOM   3479  CB  LYS A 209       4.059  20.937 -45.569  1.00  0.530          C  
ATOM   3480  CG  LYS A 209       3.712  22.421 -45.470  1.00  0.530          C  
ATOM   3481  CD  LYS A 209       4.926  23.240 -45.056  1.00  0.530          C  
ATOM   3482  CE  LYS A 209       4.601  24.721 -44.913  1.00  0.530          C  
ATOM   3483  NZ  LYS A 209       5.781  25.488 -44.429  1.00  0.530          N  
ATOM   3484  H   LYS A 209       2.056  19.918 -44.113  1.00  0.440          H  
ATOM   3485  HA  LYS A 209       2.548  20.430 -47.002  1.00  0.460          H  
ATOM   3486 1HB  LYS A 209       4.388  20.603 -44.582  1.00  0.630          H  
ATOM   3487 2HB  LYS A 209       4.906  20.826 -46.244  1.00  0.630          H  
ATOM   3488 1HG  LYS A 209       3.339  22.773 -46.430  1.00  0.630          H  
ATOM   3489 2HG  LYS A 209       2.924  22.549 -44.725  1.00  0.630          H  
ATOM   3490 1HD  LYS A 209       5.324  22.864 -44.114  1.00  0.630          H  
ATOM   3491 2HD  LYS A 209       5.697  23.134 -45.814  1.00  0.630          H  
ATOM   3492 1HE  LYS A 209       4.291  25.118 -45.878  1.00  0.630          H  
ATOM   3493 2HE  LYS A 209       3.786  24.843 -44.199  1.00  0.630          H  
ATOM   3494 1HZ  LYS A 209       5.547  26.465 -44.332  1.00  0.630          H  
ATOM   3495 2HZ  LYS A 209       6.057  25.106 -43.510  1.00  0.630          H  
ATOM   3496 3HZ  LYS A 209       6.550  25.386 -45.069  1.00  0.630          H  
ATOM   3497  N   MET A 210       4.133  18.386 -47.298  1.00  0.380          N  
ATOM   3498  CA  MET A 210       4.654  17.059 -47.591  1.00  0.410          C  
ATOM   3499  C   MET A 210       5.622  16.519 -46.541  1.00  0.430          C  
ATOM   3500  O   MET A 210       6.358  17.270 -45.886  1.00  0.470          O  
ATOM   3501  CB  MET A 210       5.266  17.014 -48.972  1.00  0.560          C  
ATOM   3502  CG  MET A 210       6.458  17.873 -49.197  1.00  0.560          C  
ATOM   3503  SD  MET A 210       7.172  17.748 -50.871  1.00  0.560          S  
ATOM   3504  CE  MET A 210       5.934  18.527 -51.899  1.00  0.560          C  
ATOM   3505  H   MET A 210       4.353  19.155 -47.913  1.00  0.460          H  
ATOM   3506  HA  MET A 210       3.819  16.379 -47.628  1.00  0.490          H  
ATOM   3507 1HB  MET A 210       5.591  16.005 -49.123  1.00  0.670          H  
ATOM   3508 2HB  MET A 210       4.499  17.233 -49.707  1.00  0.670          H  
ATOM   3509 1HG  MET A 210       6.224  18.911 -48.992  1.00  0.670          H  
ATOM   3510 2HG  MET A 210       7.198  17.543 -48.507  1.00  0.670          H  
ATOM   3511 1HE  MET A 210       6.268  18.516 -52.938  1.00  0.670          H  
ATOM   3512 2HE  MET A 210       4.991  17.990 -51.823  1.00  0.670          H  
ATOM   3513 3HE  MET A 210       5.790  19.559 -51.577  1.00  0.670          H  
ATOM   3514  N   LEU A 211       5.624  15.198 -46.422  1.00  0.460          N  
ATOM   3515  CA  LEU A 211       6.428  14.449 -45.483  1.00  0.520          C  
ATOM   3516  C   LEU A 211       7.926  14.691 -45.598  1.00  0.600          C  
ATOM   3517  O   LEU A 211       8.565  14.985 -44.582  1.00  0.650          O  
ATOM   3518  CB  LEU A 211       6.131  12.958 -45.699  1.00  0.700          C  
ATOM   3519  CG  LEU A 211       6.884  11.935 -44.845  1.00  0.700          C  
ATOM   3520  CD1 LEU A 211       6.518  12.132 -43.360  1.00  0.700          C  
ATOM   3521  CD2 LEU A 211       6.553  10.529 -45.362  1.00  0.700          C  
ATOM   3522  H   LEU A 211       4.966  14.675 -47.001  1.00  0.550          H  
ATOM   3523  HA  LEU A 211       6.110  14.743 -44.483  1.00  0.620          H  
ATOM   3524 1HB  LEU A 211       5.063  12.807 -45.529  1.00  0.840          H  
ATOM   3525 2HB  LEU A 211       6.333  12.721 -46.748  1.00  0.840          H  
ATOM   3526  HG  LEU A 211       7.945  12.081 -44.947  1.00  0.840          H  
ATOM   3527 1HD1 LEU A 211       7.028  11.401 -42.759  1.00  0.840          H  
ATOM   3528 2HD1 LEU A 211       6.810  13.128 -43.035  1.00  0.840          H  
ATOM   3529 3HD1 LEU A 211       5.478  12.023 -43.210  1.00  0.840          H  
ATOM   3530 1HD2 LEU A 211       7.101   9.806 -44.781  1.00  0.840          H  
ATOM   3531 2HD2 LEU A 211       5.509  10.324 -45.297  1.00  0.840          H  
ATOM   3532 3HD2 LEU A 211       6.849  10.456 -46.400  1.00  0.840          H  
ATOM   3533  N   ILE A 212       8.493  14.627 -46.816  1.00  0.640          N  
ATOM   3534  CA  ILE A 212       9.940  14.830 -46.924  1.00  0.760          C  
ATOM   3535  C   ILE A 212      10.325  16.266 -46.549  1.00  0.760          C  
ATOM   3536  O   ILE A 212      11.379  16.495 -45.954  1.00  0.910          O  
ATOM   3537  CB  ILE A 212      10.450  14.490 -48.357  1.00  1.020          C  
ATOM   3538  CG1 ILE A 212      12.031  14.361 -48.424  1.00  1.020          C  
ATOM   3539  CG2 ILE A 212       9.967  15.532 -49.414  1.00  1.020          C  
ATOM   3540  CD1 ILE A 212      12.619  13.180 -47.664  1.00  1.020          C  
ATOM   3541  H   ILE A 212       7.929  14.388 -47.641  1.00  0.770          H  
ATOM   3542  HA  ILE A 212      10.414  14.158 -46.222  1.00  0.910          H  
ATOM   3543  HB  ILE A 212      10.051  13.520 -48.600  1.00  1.220          H  
ATOM   3544 1HG1 ILE A 212      12.329  14.268 -49.468  1.00  1.220          H  
ATOM   3545 2HG1 ILE A 212      12.476  15.272 -48.016  1.00  1.220          H  
ATOM   3546 1HG2 ILE A 212      10.299  15.228 -50.402  1.00  1.220          H  
ATOM   3547 2HG2 ILE A 212       8.883  15.583 -49.404  1.00  1.220          H  
ATOM   3548 3HG2 ILE A 212      10.377  16.515 -49.208  1.00  1.220          H  
ATOM   3549 1HD1 ILE A 212      13.696  13.172 -47.766  1.00  1.220          H  
ATOM   3550 2HD1 ILE A 212      12.370  13.250 -46.626  1.00  1.220          H  
ATOM   3551 3HD1 ILE A 212      12.220  12.258 -48.070  1.00  1.220          H  
ATOM   3552  N   ASN A 213       9.459  17.233 -46.874  1.00  0.670          N  
ATOM   3553  CA  ASN A 213       9.711  18.638 -46.574  1.00  0.690          C  
ATOM   3554  C   ASN A 213       9.834  18.876 -45.083  1.00  0.700          C  
ATOM   3555  O   ASN A 213      10.533  19.792 -44.655  1.00  0.820          O  
ATOM   3556  CB  ASN A 213       8.645  19.542 -47.153  1.00  0.960          C  
ATOM   3557  CG  ASN A 213       8.963  20.993 -47.036  1.00  0.960          C  
ATOM   3558  OD1 ASN A 213       9.852  21.517 -47.732  1.00  0.960          O  
ATOM   3559  ND2 ASN A 213       8.256  21.653 -46.170  1.00  0.960          N  
ATOM   3560  H   ASN A 213       8.602  16.971 -47.346  1.00  0.800          H  
ATOM   3561  HA  ASN A 213      10.662  18.912 -47.022  1.00  0.830          H  
ATOM   3562 1HB  ASN A 213       8.562  19.333 -48.203  1.00  1.150          H  
ATOM   3563 2HB  ASN A 213       7.682  19.336 -46.680  1.00  1.150          H  
ATOM   3564 1HD2 ASN A 213       8.401  22.631 -46.033  1.00  1.150          H  
ATOM   3565 2HD2 ASN A 213       7.571  21.154 -45.637  1.00  1.150          H  
ATOM   3566  N   ASN A 214       9.126  18.086 -44.285  1.00  0.700          N  
ATOM   3567  CA  ASN A 214       9.218  18.268 -42.854  1.00  0.780          C  
ATOM   3568  C   ASN A 214      10.428  17.479 -42.305  1.00  0.890          C  
ATOM   3569  O   ASN A 214      11.292  18.030 -41.607  1.00  1.010          O  
ATOM   3570  CB  ASN A 214       7.912  17.828 -42.218  1.00  1.060          C  
ATOM   3571  CG  ASN A 214       6.741  18.723 -42.662  1.00  1.060          C  
ATOM   3572  OD1 ASN A 214       6.962  19.818 -43.210  1.00  1.060          O  
ATOM   3573  ND2 ASN A 214       5.519  18.284 -42.434  1.00  1.060          N  
ATOM   3574  H   ASN A 214       8.473  17.405 -44.691  1.00  0.840          H  
ATOM   3575  HA  ASN A 214       9.381  19.324 -42.642  1.00  0.940          H  
ATOM   3576 1HB  ASN A 214       7.693  16.793 -42.499  1.00  1.270          H  
ATOM   3577 2HB  ASN A 214       8.004  17.865 -41.142  1.00  1.270          H  
ATOM   3578 1HD2 ASN A 214       4.716  18.828 -42.728  1.00  1.270          H  
ATOM   3579 2HD2 ASN A 214       5.342  17.409 -41.947  1.00  1.270          H  
ATOM   3580  N   LEU A 215      10.537  16.202 -42.691  1.00  0.880          N  
ATOM   3581  CA  LEU A 215      11.589  15.328 -42.170  1.00  1.010          C  
ATOM   3582  C   LEU A 215      13.018  15.744 -42.524  1.00  1.040          C  
ATOM   3583  O   LEU A 215      13.936  15.537 -41.717  1.00  1.120          O  
ATOM   3584  CB  LEU A 215      11.351  13.877 -42.612  1.00  1.360          C  
ATOM   3585  CG  LEU A 215      10.141  13.125 -41.996  1.00  1.360          C  
ATOM   3586  CD1 LEU A 215       9.971  11.806 -42.678  1.00  1.360          C  
ATOM   3587  CD2 LEU A 215      10.384  12.869 -40.530  1.00  1.360          C  
ATOM   3588  H   LEU A 215       9.830  15.810 -43.321  1.00  1.060          H  
ATOM   3589  HA  LEU A 215      11.520  15.368 -41.098  1.00  1.210          H  
ATOM   3590 1HB  LEU A 215      11.210  13.882 -43.691  1.00  1.630          H  
ATOM   3591 2HB  LEU A 215      12.234  13.304 -42.373  1.00  1.630          H  
ATOM   3592  HG  LEU A 215       9.234  13.717 -42.139  1.00  1.630          H  
ATOM   3593 1HD1 LEU A 215       9.136  11.289 -42.255  1.00  1.630          H  
ATOM   3594 2HD1 LEU A 215       9.812  11.964 -43.734  1.00  1.630          H  
ATOM   3595 3HD1 LEU A 215      10.830  11.225 -42.525  1.00  1.630          H  
ATOM   3596 1HD2 LEU A 215       9.560  12.342 -40.108  1.00  1.630          H  
ATOM   3597 2HD2 LEU A 215      11.279  12.276 -40.418  1.00  1.630          H  
ATOM   3598 3HD2 LEU A 215      10.493  13.780 -40.015  1.00  1.630          H  
ATOM   3599  N   LYS A 216      13.216  16.380 -43.686  1.00  1.030          N  
ATOM   3600  CA  LYS A 216      14.541  16.795 -44.162  1.00  1.080          C  
ATOM   3601  C   LYS A 216      15.282  17.729 -43.213  1.00  1.130          C  
ATOM   3602  O   LYS A 216      16.493  17.907 -43.335  1.00  1.190          O  
ATOM   3603  CB  LYS A 216      14.452  17.523 -45.507  1.00  1.490          C  
ATOM   3604  CG  LYS A 216      13.813  18.905 -45.469  1.00  1.490          C  
ATOM   3605  CD  LYS A 216      13.723  19.517 -46.866  1.00  1.490          C  
ATOM   3606  CE  LYS A 216      13.136  20.937 -46.822  1.00  1.490          C  
ATOM   3607  NZ  LYS A 216      12.980  21.518 -48.188  1.00  1.490          N  
ATOM   3608  H   LYS A 216      12.425  16.513 -44.326  1.00  1.240          H  
ATOM   3609  HA  LYS A 216      15.154  15.898 -44.284  1.00  1.300          H  
ATOM   3610 1HB  LYS A 216      15.449  17.664 -45.895  1.00  1.790          H  
ATOM   3611 2HB  LYS A 216      13.892  16.915 -46.214  1.00  1.790          H  
ATOM   3612 1HG  LYS A 216      12.821  18.832 -45.037  1.00  1.790          H  
ATOM   3613 2HG  LYS A 216      14.405  19.577 -44.852  1.00  1.790          H  
ATOM   3614 1HD  LYS A 216      14.718  19.552 -47.309  1.00  1.790          H  
ATOM   3615 2HD  LYS A 216      13.088  18.886 -47.488  1.00  1.790          H  
ATOM   3616 1HE  LYS A 216      12.160  20.905 -46.339  1.00  1.790          H  
ATOM   3617 2HE  LYS A 216      13.795  21.584 -46.240  1.00  1.790          H  
ATOM   3618 1HZ  LYS A 216      12.583  22.445 -48.106  1.00  1.790          H  
ATOM   3619 2HZ  LYS A 216      13.881  21.572 -48.639  1.00  1.790          H  
ATOM   3620 3HZ  LYS A 216      12.360  20.935 -48.735  1.00  1.790          H  
ATOM   3621  N   HIS A 217      14.575  18.364 -42.277  1.00  1.120          N  
ATOM   3622  CA  HIS A 217      15.233  19.290 -41.370  1.00  1.200          C  
ATOM   3623  C   HIS A 217      15.842  18.590 -40.162  1.00  1.210          C  
ATOM   3624  O   HIS A 217      16.517  19.225 -39.348  1.00  1.320          O  
ATOM   3625  CB  HIS A 217      14.237  20.349 -40.899  1.00  1.650          C  
ATOM   3626  CG  HIS A 217      13.819  21.302 -41.969  1.00  1.650          C  
ATOM   3627  ND1 HIS A 217      14.665  22.277 -42.467  1.00  1.650          N  
ATOM   3628  CD2 HIS A 217      12.655  21.431 -42.651  1.00  1.650          C  
ATOM   3629  CE1 HIS A 217      14.034  22.971 -43.395  1.00  1.650          C  
ATOM   3630  NE2 HIS A 217      12.816  22.483 -43.528  1.00  1.650          N  
ATOM   3631  H   HIS A 217      13.564  18.191 -42.188  1.00  1.340          H  
ATOM   3632  HA  HIS A 217      16.037  19.800 -41.897  1.00  1.440          H  
ATOM   3633 1HB  HIS A 217      13.338  19.852 -40.533  1.00  1.980          H  
ATOM   3634 2HB  HIS A 217      14.660  20.914 -40.069  1.00  1.980          H  
ATOM   3635  HD1 HIS A 217      15.551  22.545 -42.078  1.00  1.980          H  
ATOM   3636  HD2 HIS A 217      11.706  20.886 -42.609  1.00  1.980          H  
ATOM   3637  HE1 HIS A 217      14.533  23.793 -43.909  1.00  1.980          H  
ATOM   3638  N   PHE A 218      15.585  17.289 -40.032  1.00  1.190          N  
ATOM   3639  CA  PHE A 218      16.081  16.525 -38.902  1.00  1.280          C  
ATOM   3640  C   PHE A 218      16.856  15.271 -39.298  1.00  1.150          C  
ATOM   3641  O   PHE A 218      17.775  14.871 -38.586  1.00  1.270          O  
ATOM   3642  CB  PHE A 218      14.913  16.166 -38.022  1.00  1.760          C  
ATOM   3643  CG  PHE A 218      14.199  17.393 -37.487  1.00  1.760          C  
ATOM   3644  CD1 PHE A 218      13.155  17.983 -38.201  1.00  1.760          C  
ATOM   3645  CD2 PHE A 218      14.557  17.948 -36.277  1.00  1.760          C  
ATOM   3646  CE1 PHE A 218      12.503  19.082 -37.720  1.00  1.760          C  
ATOM   3647  CE2 PHE A 218      13.899  19.056 -35.793  1.00  1.760          C  
ATOM   3648  CZ  PHE A 218      12.870  19.621 -36.519  1.00  1.760          C  
ATOM   3649  H   PHE A 218      15.031  16.821 -40.748  1.00  1.430          H  
ATOM   3650  HA  PHE A 218      16.755  17.165 -38.332  1.00  1.540          H  
ATOM   3651 1HB  PHE A 218      14.224  15.578 -38.602  1.00  2.110          H  
ATOM   3652 2HB  PHE A 218      15.249  15.558 -37.189  1.00  2.110          H  
ATOM   3653  HD1 PHE A 218      12.855  17.557 -39.167  1.00  2.110          H  
ATOM   3654  HD2 PHE A 218      15.371  17.502 -35.702  1.00  2.110          H  
ATOM   3655  HE1 PHE A 218      11.694  19.525 -38.298  1.00  2.110          H  
ATOM   3656  HE2 PHE A 218      14.191  19.489 -34.837  1.00  2.110          H  
ATOM   3657  HZ  PHE A 218      12.353  20.498 -36.135  1.00  2.110          H  
ATOM   3658  N   PHE A 219      16.486  14.647 -40.422  1.00  1.050          N  
ATOM   3659  CA  PHE A 219      17.096  13.390 -40.852  1.00  1.130          C  
ATOM   3660  C   PHE A 219      17.623  13.607 -42.274  1.00  1.150          C  
ATOM   3661  O   PHE A 219      17.030  14.379 -43.023  1.00  1.100          O  
ATOM   3662  CB  PHE A 219      16.051  12.284 -40.897  1.00  1.550          C  
ATOM   3663  CG  PHE A 219      15.278  11.986 -39.620  1.00  1.550          C  
ATOM   3664  CD1 PHE A 219      14.028  12.575 -39.431  1.00  1.550          C  
ATOM   3665  CD2 PHE A 219      15.753  11.133 -38.635  1.00  1.550          C  
ATOM   3666  CE1 PHE A 219      13.282  12.316 -38.300  1.00  1.550          C  
ATOM   3667  CE2 PHE A 219      14.996  10.882 -37.494  1.00  1.550          C  
ATOM   3668  CZ  PHE A 219      13.760  11.476 -37.332  1.00  1.550          C  
ATOM   3669  H   PHE A 219      15.717  15.031 -40.972  1.00  1.260          H  
ATOM   3670  HA  PHE A 219      17.917  13.123 -40.189  1.00  1.360          H  
ATOM   3671 1HB  PHE A 219      15.351  12.571 -41.609  1.00  1.860          H  
ATOM   3672 2HB  PHE A 219      16.514  11.359 -41.245  1.00  1.860          H  
ATOM   3673  HD1 PHE A 219      13.632  13.256 -40.195  1.00  1.860          H  
ATOM   3674  HD2 PHE A 219      16.732  10.655 -38.758  1.00  1.860          H  
ATOM   3675  HE1 PHE A 219      12.313  12.783 -38.182  1.00  1.860          H  
ATOM   3676  HE2 PHE A 219      15.377  10.215 -36.729  1.00  1.860          H  
ATOM   3677  HZ  PHE A 219      13.167  11.278 -36.439  1.00  1.860          H  
ATOM   3678  N   ALA A 220      18.685  12.913 -42.681  1.00  1.230          N  
ATOM   3679  CA  ALA A 220      19.207  13.079 -44.041  1.00  1.270          C  
ATOM   3680  C   ALA A 220      18.177  12.711 -45.108  1.00  1.200          C  
ATOM   3681  O   ALA A 220      17.570  11.637 -45.041  1.00  1.150          O  
ATOM   3682  CB  ALA A 220      20.451  12.231 -44.218  1.00  1.760          C  
ATOM   3683  H   ALA A 220      19.156  12.262 -42.046  1.00  1.480          H  
ATOM   3684  HA  ALA A 220      19.469  14.131 -44.172  1.00  1.520          H  
ATOM   3685 1HB  ALA A 220      20.859  12.382 -45.214  1.00  2.110          H  
ATOM   3686 2HB  ALA A 220      21.194  12.528 -43.470  1.00  2.110          H  
ATOM   3687 3HB  ALA A 220      20.194  11.183 -44.082  1.00  2.110          H  
ATOM   3688  N   VAL A 221      18.092  13.535 -46.160  1.00  1.230          N  
ATOM   3689  CA  VAL A 221      17.154  13.308 -47.258  1.00  1.220          C  
ATOM   3690  C   VAL A 221      17.363  12.059 -48.073  1.00  1.240          C  
ATOM   3691  O   VAL A 221      16.409  11.349 -48.338  1.00  1.250          O  
ATOM   3692  CB  VAL A 221      17.095  14.514 -48.209  1.00  1.710          C  
ATOM   3693  CG1 VAL A 221      16.256  14.186 -49.485  1.00  1.710          C  
ATOM   3694  CG2 VAL A 221      16.451  15.648 -47.476  1.00  1.710          C  
ATOM   3695  H   VAL A 221      18.655  14.379 -46.151  1.00  1.480          H  
ATOM   3696  HA  VAL A 221      16.166  13.226 -46.812  1.00  1.460          H  
ATOM   3697  HB  VAL A 221      18.103  14.785 -48.524  1.00  2.050          H  
ATOM   3698 1HG1 VAL A 221      16.224  15.064 -50.125  1.00  2.050          H  
ATOM   3699 2HG1 VAL A 221      16.699  13.363 -50.049  1.00  2.050          H  
ATOM   3700 3HG1 VAL A 221      15.249  13.916 -49.205  1.00  2.050          H  
ATOM   3701 1HG2 VAL A 221      16.393  16.524 -48.122  1.00  2.050          H  
ATOM   3702 2HG2 VAL A 221      15.449  15.342 -47.183  1.00  2.050          H  
ATOM   3703 3HG2 VAL A 221      17.030  15.891 -46.585  1.00  2.050          H  
ATOM   3704  N   ASP A 222      18.581  11.744 -48.497  1.00  1.290          N  
ATOM   3705  CA  ASP A 222      18.691  10.564 -49.357  1.00  1.330          C  
ATOM   3706  C   ASP A 222      18.133   9.316 -48.678  1.00  1.290          C  
ATOM   3707  O   ASP A 222      17.440   8.505 -49.306  1.00  1.310          O  
ATOM   3708  CB  ASP A 222      20.148  10.298 -49.720  1.00  1.850          C  
ATOM   3709  CG  ASP A 222      20.746  11.312 -50.679  1.00  1.850          C  
ATOM   3710  OD1 ASP A 222      20.021  12.071 -51.278  1.00  1.850          O  
ATOM   3711  OD2 ASP A 222      21.942  11.324 -50.790  1.00  1.850          O  
ATOM   3712  H   ASP A 222      19.382  12.319 -48.281  1.00  1.550          H  
ATOM   3713  HA  ASP A 222      18.118  10.745 -50.268  1.00  1.600          H  
ATOM   3714 1HB  ASP A 222      20.749  10.289 -48.812  1.00  2.220          H  
ATOM   3715 2HB  ASP A 222      20.231   9.308 -50.169  1.00  2.220          H  
ATOM   3716  N   TYR A 223      18.426   9.179 -47.386  1.00  1.270          N  
ATOM   3717  CA  TYR A 223      17.974   8.041 -46.611  1.00  1.200          C  
ATOM   3718  C   TYR A 223      16.447   8.074 -46.491  1.00  1.100          C  
ATOM   3719  O   TYR A 223      15.769   7.077 -46.780  1.00  1.050          O  
ATOM   3720  CB  TYR A 223      18.664   8.050 -45.242  1.00  1.710          C  
ATOM   3721  CG  TYR A 223      18.412   6.828 -44.403  1.00  1.710          C  
ATOM   3722  CD1 TYR A 223      19.084   5.658 -44.732  1.00  1.710          C  
ATOM   3723  CD2 TYR A 223      17.561   6.849 -43.318  1.00  1.710          C  
ATOM   3724  CE1 TYR A 223      18.904   4.518 -43.995  1.00  1.710          C  
ATOM   3725  CE2 TYR A 223      17.402   5.688 -42.585  1.00  1.710          C  
ATOM   3726  CZ  TYR A 223      18.060   4.535 -42.923  1.00  1.710          C  
ATOM   3727  OH  TYR A 223      17.850   3.379 -42.205  1.00  1.710          O  
ATOM   3728  H   TYR A 223      19.004   9.882 -46.953  1.00  1.520          H  
ATOM   3729  HA  TYR A 223      18.247   7.130 -47.139  1.00  1.440          H  
ATOM   3730 1HB  TYR A 223      19.741   8.147 -45.379  1.00  2.050          H  
ATOM   3731 2HB  TYR A 223      18.330   8.925 -44.679  1.00  2.050          H  
ATOM   3732  HD1 TYR A 223      19.759   5.644 -45.585  1.00  2.050          H  
ATOM   3733  HD2 TYR A 223      17.029   7.762 -43.038  1.00  2.050          H  
ATOM   3734  HE1 TYR A 223      19.426   3.600 -44.266  1.00  2.050          H  
ATOM   3735  HE2 TYR A 223      16.760   5.669 -41.740  1.00  2.050          H  
ATOM   3736  HH  TYR A 223      17.038   3.482 -41.656  1.00  2.050          H  
ATOM   3737  N   LEU A 224      15.895   9.236 -46.109  1.00  1.140          N  
ATOM   3738  CA  LEU A 224      14.452   9.374 -45.939  1.00  1.090          C  
ATOM   3739  C   LEU A 224      13.689   9.117 -47.217  1.00  1.000          C  
ATOM   3740  O   LEU A 224      12.661   8.444 -47.226  1.00  0.910          O  
ATOM   3741  CB  LEU A 224      14.119  10.823 -45.586  1.00  1.550          C  
ATOM   3742  CG  LEU A 224      14.493  11.384 -44.246  1.00  1.550          C  
ATOM   3743  CD1 LEU A 224      14.273  12.906 -44.311  1.00  1.550          C  
ATOM   3744  CD2 LEU A 224      13.643  10.766 -43.245  1.00  1.550          C  
ATOM   3745  H   LEU A 224      16.498  10.041 -45.899  1.00  1.370          H  
ATOM   3746  HA  LEU A 224      14.117   8.669 -45.183  1.00  1.310          H  
ATOM   3747 1HB  LEU A 224      14.610  11.445 -46.318  1.00  1.860          H  
ATOM   3748 2HB  LEU A 224      13.045  10.949 -45.702  1.00  1.860          H  
ATOM   3749  HG  LEU A 224      15.521  11.187 -44.005  1.00  1.860          H  
ATOM   3750 1HD1 LEU A 224      14.505  13.374 -43.380  1.00  1.860          H  
ATOM   3751 2HD1 LEU A 224      14.904  13.336 -45.061  1.00  1.860          H  
ATOM   3752 3HD1 LEU A 224      13.252  13.105 -44.555  1.00  1.860          H  
ATOM   3753 1HD2 LEU A 224      13.832  11.156 -42.266  1.00  1.860          H  
ATOM   3754 2HD2 LEU A 224      12.646  10.965 -43.523  1.00  1.860          H  
ATOM   3755 3HD2 LEU A 224      13.817   9.709 -43.235  1.00  1.860          H  
ATOM   3756  N   LEU A 225      14.201   9.657 -48.308  1.00  1.110          N  
ATOM   3757  CA  LEU A 225      13.584   9.564 -49.609  1.00  1.150          C  
ATOM   3758  C   LEU A 225      13.421   8.122 -50.023  1.00  1.130          C  
ATOM   3759  O   LEU A 225      12.318   7.699 -50.389  1.00  1.140          O  
ATOM   3760  CB  LEU A 225      14.442  10.377 -50.588  1.00  1.590          C  
ATOM   3761  CG  LEU A 225      13.989  10.526 -52.042  1.00  1.590          C  
ATOM   3762  CD1 LEU A 225      14.479  11.881 -52.544  1.00  1.590          C  
ATOM   3763  CD2 LEU A 225      14.608   9.407 -52.905  1.00  1.590          C  
ATOM   3764  H   LEU A 225      15.063  10.190 -48.228  1.00  1.330          H  
ATOM   3765  HA  LEU A 225      12.597  10.016 -49.551  1.00  1.380          H  
ATOM   3766 1HB  LEU A 225      14.539  11.377 -50.175  1.00  1.910          H  
ATOM   3767 2HB  LEU A 225      15.442   9.934 -50.600  1.00  1.910          H  
ATOM   3768  HG  LEU A 225      12.915  10.484 -52.112  1.00  1.910          H  
ATOM   3769 1HD1 LEU A 225      14.178  12.016 -53.584  1.00  1.910          H  
ATOM   3770 2HD1 LEU A 225      14.045  12.676 -51.936  1.00  1.910          H  
ATOM   3771 3HD1 LEU A 225      15.570  11.924 -52.472  1.00  1.910          H  
ATOM   3772 1HD2 LEU A 225      14.306   9.541 -53.939  1.00  1.910          H  
ATOM   3773 2HD2 LEU A 225      15.695   9.454 -52.839  1.00  1.910          H  
ATOM   3774 3HD2 LEU A 225      14.282   8.426 -52.576  1.00  1.910          H  
ATOM   3775  N   ASN A 226      14.501   7.344 -49.928  1.00  1.160          N  
ATOM   3776  CA  ASN A 226      14.410   5.955 -50.318  1.00  1.200          C  
ATOM   3777  C   ASN A 226      13.442   5.176 -49.439  1.00  1.070          C  
ATOM   3778  O   ASN A 226      12.684   4.357 -49.954  1.00  1.120          O  
ATOM   3779  CB  ASN A 226      15.782   5.328 -50.299  1.00  1.660          C  
ATOM   3780  CG  ASN A 226      16.623   5.756 -51.467  1.00  1.660          C  
ATOM   3781  OD1 ASN A 226      16.111   6.114 -52.535  1.00  1.660          O  
ATOM   3782  ND2 ASN A 226      17.915   5.722 -51.289  1.00  1.660          N  
ATOM   3783  H   ASN A 226      15.394   7.747 -49.620  1.00  1.390          H  
ATOM   3784  HA  ASN A 226      14.021   5.915 -51.337  1.00  1.440          H  
ATOM   3785 1HB  ASN A 226      16.292   5.621 -49.374  1.00  2.000          H  
ATOM   3786 2HB  ASN A 226      15.690   4.245 -50.298  1.00  2.000          H  
ATOM   3787 1HD2 ASN A 226      18.528   5.995 -52.030  1.00  2.000          H  
ATOM   3788 2HD2 ASN A 226      18.294   5.431 -50.411  1.00  2.000          H  
ATOM   3789  N   ILE A 227      13.409   5.453 -48.135  1.00  0.930          N  
ATOM   3790  CA  ILE A 227      12.492   4.751 -47.240  1.00  0.830          C  
ATOM   3791  C   ILE A 227      11.042   5.020 -47.542  1.00  0.770          C  
ATOM   3792  O   ILE A 227      10.223   4.098 -47.527  1.00  0.820          O  
ATOM   3793  CB  ILE A 227      12.766   5.057 -45.783  1.00  1.200          C  
ATOM   3794  CG1 ILE A 227      14.101   4.467 -45.446  1.00  1.200          C  
ATOM   3795  CG2 ILE A 227      11.610   4.458 -44.892  1.00  1.200          C  
ATOM   3796  CD1 ILE A 227      14.652   4.931 -44.214  1.00  1.200          C  
ATOM   3797  H   ILE A 227      14.081   6.134 -47.747  1.00  1.120          H  
ATOM   3798  HA  ILE A 227      12.662   3.681 -47.380  1.00  1.000          H  
ATOM   3799  HB  ILE A 227      12.832   6.143 -45.640  1.00  1.440          H  
ATOM   3800 1HG1 ILE A 227      13.985   3.388 -45.381  1.00  1.440          H  
ATOM   3801 2HG1 ILE A 227      14.815   4.690 -46.234  1.00  1.440          H  
ATOM   3802 1HG2 ILE A 227      11.785   4.655 -43.864  1.00  1.440          H  
ATOM   3803 2HG2 ILE A 227      10.661   4.896 -45.152  1.00  1.440          H  
ATOM   3804 3HG2 ILE A 227      11.554   3.378 -45.045  1.00  1.440          H  
ATOM   3805 1HD1 ILE A 227      15.580   4.421 -44.076  1.00  1.440          H  
ATOM   3806 2HD1 ILE A 227      14.815   6.008 -44.270  1.00  1.440          H  
ATOM   3807 3HD1 ILE A 227      14.007   4.713 -43.413  1.00  1.440          H  
ATOM   3808  N   ILE A 228      10.718   6.292 -47.746  1.00  0.740          N  
ATOM   3809  CA  ILE A 228       9.356   6.683 -48.003  1.00  0.740          C  
ATOM   3810  C   ILE A 228       8.899   5.946 -49.263  1.00  0.830          C  
ATOM   3811  O   ILE A 228       7.822   5.340 -49.264  1.00  0.840          O  
ATOM   3812  CB  ILE A 228       9.285   8.229 -48.141  1.00  1.040          C  
ATOM   3813  CG1 ILE A 228       9.597   8.895 -46.750  1.00  1.040          C  
ATOM   3814  CG2 ILE A 228       7.901   8.654 -48.595  1.00  1.040          C  
ATOM   3815  CD1 ILE A 228       9.907  10.404 -46.799  1.00  1.040          C  
ATOM   3816  H   ILE A 228      11.454   7.005 -47.697  1.00  0.890          H  
ATOM   3817  HA  ILE A 228       8.731   6.369 -47.176  1.00  0.890          H  
ATOM   3818  HB  ILE A 228      10.039   8.561 -48.857  1.00  1.240          H  
ATOM   3819 1HG1 ILE A 228       8.744   8.752 -46.115  1.00  1.240          H  
ATOM   3820 2HG1 ILE A 228      10.437   8.386 -46.297  1.00  1.240          H  
ATOM   3821 1HG2 ILE A 228       7.854   9.700 -48.678  1.00  1.240          H  
ATOM   3822 2HG2 ILE A 228       7.675   8.215 -49.557  1.00  1.240          H  
ATOM   3823 3HG2 ILE A 228       7.179   8.333 -47.861  1.00  1.240          H  
ATOM   3824 1HD1 ILE A 228      10.108  10.761 -45.793  1.00  1.240          H  
ATOM   3825 2HD1 ILE A 228      10.785  10.555 -47.415  1.00  1.240          H  
ATOM   3826 3HD1 ILE A 228       9.076  10.966 -47.214  1.00  1.240          H  
ATOM   3827  N   GLN A 229       9.746   5.934 -50.301  1.00  0.980          N  
ATOM   3828  CA  GLN A 229       9.428   5.236 -51.545  1.00  1.140          C  
ATOM   3829  C   GLN A 229       9.298   3.704 -51.355  1.00  1.180          C  
ATOM   3830  O   GLN A 229       8.381   3.086 -51.902  1.00  1.250          O  
ATOM   3831  CB  GLN A 229      10.524   5.544 -52.559  1.00  1.530          C  
ATOM   3832  CG  GLN A 229      10.520   6.988 -53.036  1.00  1.530          C  
ATOM   3833  CD  GLN A 229      11.717   7.294 -53.881  1.00  1.530          C  
ATOM   3834  OE1 GLN A 229      12.652   6.491 -53.936  1.00  1.530          O  
ATOM   3835  NE2 GLN A 229      11.700   8.439 -54.551  1.00  1.530          N  
ATOM   3836  H   GLN A 229      10.619   6.465 -50.231  1.00  1.180          H  
ATOM   3837  HA  GLN A 229       8.482   5.620 -51.917  1.00  1.370          H  
ATOM   3838 1HB  GLN A 229      11.495   5.339 -52.111  1.00  1.840          H  
ATOM   3839 2HB  GLN A 229      10.414   4.893 -53.424  1.00  1.840          H  
ATOM   3840 1HG  GLN A 229       9.625   7.158 -53.631  1.00  1.840          H  
ATOM   3841 2HG  GLN A 229      10.523   7.655 -52.175  1.00  1.840          H  
ATOM   3842 1HE2 GLN A 229      12.472   8.686 -55.138  1.00  1.840          H  
ATOM   3843 2HE2 GLN A 229      10.916   9.055 -54.478  1.00  1.840          H  
ATOM   3844  N   LYS A 230      10.163   3.085 -50.536  1.00  1.150          N  
ATOM   3845  CA  LYS A 230      10.092   1.637 -50.263  1.00  1.240          C  
ATOM   3846  C   LYS A 230       8.765   1.237 -49.621  1.00  1.180          C  
ATOM   3847  O   LYS A 230       8.258   0.136 -49.851  1.00  1.310          O  
ATOM   3848  CB  LYS A 230      11.253   1.163 -49.383  1.00  1.700          C  
ATOM   3849  CG  LYS A 230      12.613   1.107 -50.081  1.00  1.700          C  
ATOM   3850  CD  LYS A 230      13.721   0.685 -49.114  1.00  1.700          C  
ATOM   3851  CE  LYS A 230      15.082   0.640 -49.806  1.00  1.700          C  
ATOM   3852  NZ  LYS A 230      16.179   0.249 -48.864  1.00  1.700          N  
ATOM   3853  H   LYS A 230      10.941   3.623 -50.142  1.00  1.380          H  
ATOM   3854  HA  LYS A 230      10.162   1.114 -51.215  1.00  1.490          H  
ATOM   3855 1HB  LYS A 230      11.345   1.835 -48.530  1.00  2.040          H  
ATOM   3856 2HB  LYS A 230      11.031   0.171 -48.995  1.00  2.040          H  
ATOM   3857 1HG  LYS A 230      12.559   0.372 -50.885  1.00  2.040          H  
ATOM   3858 2HG  LYS A 230      12.853   2.057 -50.522  1.00  2.040          H  
ATOM   3859 1HD  LYS A 230      13.768   1.401 -48.291  1.00  2.040          H  
ATOM   3860 2HD  LYS A 230      13.495  -0.299 -48.707  1.00  2.040          H  
ATOM   3861 1HE  LYS A 230      15.043  -0.079 -50.622  1.00  2.040          H  
ATOM   3862 2HE  LYS A 230      15.304   1.628 -50.215  1.00  2.040          H  
ATOM   3863 1HZ  LYS A 230      17.060   0.233 -49.360  1.00  2.040          H  
ATOM   3864 2HZ  LYS A 230      16.233   0.918 -48.108  1.00  2.040          H  
ATOM   3865 3HZ  LYS A 230      15.992  -0.669 -48.486  1.00  2.040          H  
ATOM   3866  N   GLN A 231       8.182   2.150 -48.844  1.00  1.020          N  
ATOM   3867  CA  GLN A 231       6.902   1.927 -48.182  1.00  1.000          C  
ATOM   3868  C   GLN A 231       5.718   2.293 -49.077  1.00  1.010          C  
ATOM   3869  O   GLN A 231       4.570   2.292 -48.621  1.00  1.040          O  
ATOM   3870  CB  GLN A 231       6.825   2.707 -46.865  1.00  1.410          C  
ATOM   3871  CG  GLN A 231       7.848   2.270 -45.843  1.00  1.410          C  
ATOM   3872  CD  GLN A 231       7.697   0.806 -45.531  1.00  1.410          C  
ATOM   3873  OE1 GLN A 231       6.591   0.325 -45.273  1.00  1.410          O  
ATOM   3874  NE2 GLN A 231       8.798   0.079 -45.552  1.00  1.410          N  
ATOM   3875  H   GLN A 231       8.690   3.022 -48.643  1.00  1.220          H  
ATOM   3876  HA  GLN A 231       6.817   0.865 -47.960  1.00  1.200          H  
ATOM   3877 1HB  GLN A 231       6.998   3.767 -47.072  1.00  1.690          H  
ATOM   3878 2HB  GLN A 231       5.831   2.612 -46.431  1.00  1.690          H  
ATOM   3879 1HG  GLN A 231       8.845   2.433 -46.241  1.00  1.690          H  
ATOM   3880 2HG  GLN A 231       7.710   2.844 -44.923  1.00  1.690          H  
ATOM   3881 1HE2 GLN A 231       8.757  -0.903 -45.355  1.00  1.690          H  
ATOM   3882 2HE2 GLN A 231       9.668   0.509 -45.776  1.00  1.690          H  
ATOM   3883  N   ASN A 232       6.010   2.578 -50.354  1.00  1.040          N  
ATOM   3884  CA  ASN A 232       5.073   2.961 -51.393  1.00  1.060          C  
ATOM   3885  C   ASN A 232       4.334   4.242 -51.078  1.00  0.880          C  
ATOM   3886  O   ASN A 232       3.152   4.400 -51.398  1.00  0.910          O  
ATOM   3887  CB  ASN A 232       4.105   1.828 -51.669  1.00  1.480          C  
ATOM   3888  CG  ASN A 232       4.808   0.600 -52.179  1.00  1.480          C  
ATOM   3889  OD1 ASN A 232       5.682   0.672 -53.054  1.00  1.480          O  
ATOM   3890  ND2 ASN A 232       4.440  -0.538 -51.645  1.00  1.480          N  
ATOM   3891  H   ASN A 232       6.985   2.566 -50.657  1.00  1.250          H  
ATOM   3892  HA  ASN A 232       5.650   3.145 -52.302  1.00  1.270          H  
ATOM   3893 1HB  ASN A 232       3.548   1.576 -50.771  1.00  1.770          H  
ATOM   3894 2HB  ASN A 232       3.384   2.149 -52.418  1.00  1.770          H  
ATOM   3895 1HD2 ASN A 232       4.871  -1.391 -51.939  1.00  1.770          H  
ATOM   3896 2HD2 ASN A 232       3.734  -0.551 -50.938  1.00  1.770          H  
ATOM   3897  N   LEU A 233       5.045   5.178 -50.473  1.00  0.700          N  
ATOM   3898  CA  LEU A 233       4.509   6.473 -50.176  1.00  0.530          C  
ATOM   3899  C   LEU A 233       5.216   7.444 -51.092  1.00  0.480          C  
ATOM   3900  O   LEU A 233       6.383   7.253 -51.432  1.00  0.640          O  
ATOM   3901  CB  LEU A 233       4.798   6.810 -48.720  1.00  0.810          C  
ATOM   3902  CG  LEU A 233       4.276   5.835 -47.669  1.00  0.810          C  
ATOM   3903  CD1 LEU A 233       4.802   6.258 -46.335  1.00  0.810          C  
ATOM   3904  CD2 LEU A 233       2.788   5.811 -47.662  1.00  0.810          C  
ATOM   3905  H   LEU A 233       6.025   5.021 -50.211  1.00  0.840          H  
ATOM   3906  HA  LEU A 233       3.444   6.502 -50.389  1.00  0.640          H  
ATOM   3907 1HB  LEU A 233       5.852   6.792 -48.614  1.00  0.970          H  
ATOM   3908 2HB  LEU A 233       4.433   7.815 -48.501  1.00  0.970          H  
ATOM   3909  HG  LEU A 233       4.645   4.834 -47.883  1.00  0.970          H  
ATOM   3910 1HD1 LEU A 233       4.462   5.567 -45.562  1.00  0.970          H  
ATOM   3911 2HD1 LEU A 233       5.878   6.243 -46.380  1.00  0.970          H  
ATOM   3912 3HD1 LEU A 233       4.463   7.252 -46.106  1.00  0.970          H  
ATOM   3913 1HD2 LEU A 233       2.477   5.114 -46.904  1.00  0.970          H  
ATOM   3914 2HD2 LEU A 233       2.397   6.796 -47.435  1.00  0.970          H  
ATOM   3915 3HD2 LEU A 233       2.412   5.481 -48.629  1.00  0.970          H  
ATOM   3916  N   LYS A 234       4.535   8.488 -51.498  1.00  0.440          N  
ATOM   3917  CA  LYS A 234       5.209   9.509 -52.270  1.00  0.470          C  
ATOM   3918  C   LYS A 234       5.877  10.431 -51.272  1.00  0.380          C  
ATOM   3919  O   LYS A 234       5.334  10.650 -50.199  1.00  0.300          O  
ATOM   3920  CB  LYS A 234       4.207  10.256 -53.149  1.00  0.650          C  
ATOM   3921  CG  LYS A 234       3.562   9.380 -54.221  1.00  0.650          C  
ATOM   3922  CD  LYS A 234       2.566  10.162 -55.076  1.00  0.650          C  
ATOM   3923  CE  LYS A 234       1.917   9.259 -56.130  1.00  0.650          C  
ATOM   3924  NZ  LYS A 234       0.910   9.987 -56.962  1.00  0.650          N  
ATOM   3925  H   LYS A 234       3.563   8.584 -51.243  1.00  0.530          H  
ATOM   3926  HA  LYS A 234       5.980   9.056 -52.895  1.00  0.560          H  
ATOM   3927 1HB  LYS A 234       3.416  10.684 -52.525  1.00  0.780          H  
ATOM   3928 2HB  LYS A 234       4.709  11.084 -53.648  1.00  0.780          H  
ATOM   3929 1HG  LYS A 234       4.344   8.977 -54.865  1.00  0.780          H  
ATOM   3930 2HG  LYS A 234       3.050   8.545 -53.745  1.00  0.780          H  
ATOM   3931 1HD  LYS A 234       1.787  10.583 -54.436  1.00  0.780          H  
ATOM   3932 2HD  LYS A 234       3.080  10.982 -55.577  1.00  0.780          H  
ATOM   3933 1HE  LYS A 234       2.693   8.864 -56.783  1.00  0.780          H  
ATOM   3934 2HE  LYS A 234       1.422   8.429 -55.627  1.00  0.780          H  
ATOM   3935 1HZ  LYS A 234       0.510   9.350 -57.638  1.00  0.780          H  
ATOM   3936 2HZ  LYS A 234       0.175  10.348 -56.368  1.00  0.780          H  
ATOM   3937 3HZ  LYS A 234       1.355  10.752 -57.446  1.00  0.780          H  
ATOM   3938  N   THR A 235       6.996  11.051 -51.624  1.00  0.450          N  
ATOM   3939  CA  THR A 235       7.641  11.988 -50.706  1.00  0.490          C  
ATOM   3940  C   THR A 235       6.820  13.256 -50.529  1.00  0.480          C  
ATOM   3941  O   THR A 235       6.909  13.941 -49.496  1.00  0.490          O  
ATOM   3942  CB  THR A 235       9.062  12.281 -51.206  1.00  0.670          C  
ATOM   3943  OG1 THR A 235       8.997  12.749 -52.556  1.00  0.670          O  
ATOM   3944  CG2 THR A 235       9.942  11.033 -51.100  1.00  0.670          C  
ATOM   3945  H   THR A 235       7.430  10.867 -52.520  1.00  0.540          H  
ATOM   3946  HA  THR A 235       7.721  11.531 -49.733  1.00  0.590          H  
ATOM   3947  HB  THR A 235       9.479  13.042 -50.624  1.00  0.800          H  
ATOM   3948  HG1 THR A 235       9.849  13.130 -52.807  1.00  0.800          H  
ATOM   3949 1HG2 THR A 235      10.933  11.276 -51.445  1.00  0.800          H  
ATOM   3950 2HG2 THR A 235       9.988  10.714 -50.061  1.00  0.800          H  
ATOM   3951 3HG2 THR A 235       9.529  10.228 -51.705  1.00  0.800          H  
ATOM   3952  N   SER A 236       5.930  13.470 -51.500  1.00  0.500          N  
ATOM   3953  CA  SER A 236       4.979  14.561 -51.593  1.00  0.530          C  
ATOM   3954  C   SER A 236       3.721  14.345 -50.735  1.00  0.460          C  
ATOM   3955  O   SER A 236       2.876  15.239 -50.648  1.00  0.510          O  
ATOM   3956  CB  SER A 236       4.577  14.780 -53.035  1.00  0.730          C  
ATOM   3957  OG  SER A 236       3.858  13.688 -53.532  1.00  0.730          O  
ATOM   3958  H   SER A 236       5.951  12.820 -52.272  1.00  0.600          H  
ATOM   3959  HA  SER A 236       5.478  15.457 -51.265  1.00  0.640          H  
ATOM   3960 1HB  SER A 236       3.971  15.684 -53.105  1.00  0.880          H  
ATOM   3961 2HB  SER A 236       5.470  14.939 -53.637  1.00  0.880          H  
ATOM   3962  HG  SER A 236       3.601  13.932 -54.427  1.00  0.880          H  
ATOM   3963  N   ILE A 237       3.566  13.153 -50.135  1.00  0.360          N  
ATOM   3964  CA  ILE A 237       2.384  12.830 -49.331  1.00  0.330          C  
ATOM   3965  C   ILE A 237       2.344  13.760 -48.143  1.00  0.280          C  
ATOM   3966  O   ILE A 237       3.385  14.000 -47.529  1.00  0.280          O  
ATOM   3967  CB  ILE A 237       2.418  11.341 -48.854  1.00  0.470          C  
ATOM   3968  CG1 ILE A 237       1.023  10.917 -48.276  1.00  0.470          C  
ATOM   3969  CG2 ILE A 237       3.518  11.123 -47.754  1.00  0.470          C  
ATOM   3970  CD1 ILE A 237       0.811   9.417 -48.080  1.00  0.470          C  
ATOM   3971  H   ILE A 237       4.302  12.451 -50.215  1.00  0.430          H  
ATOM   3972  HA  ILE A 237       1.485  12.993 -49.927  1.00  0.400          H  
ATOM   3973  HB  ILE A 237       2.648  10.716 -49.716  1.00  0.570          H  
ATOM   3974 1HG1 ILE A 237       0.906  11.393 -47.301  1.00  0.570          H  
ATOM   3975 2HG1 ILE A 237       0.238  11.288 -48.940  1.00  0.570          H  
ATOM   3976 1HG2 ILE A 237       3.556  10.089 -47.480  1.00  0.570          H  
ATOM   3977 2HG2 ILE A 237       4.487  11.418 -48.128  1.00  0.570          H  
ATOM   3978 3HG2 ILE A 237       3.292  11.709 -46.868  1.00  0.570          H  
ATOM   3979 1HD1 ILE A 237      -0.187   9.246 -47.658  1.00  0.570          H  
ATOM   3980 2HD1 ILE A 237       0.893   8.906 -49.037  1.00  0.570          H  
ATOM   3981 3HD1 ILE A 237       1.544   9.031 -47.410  1.00  0.570          H  
ATOM   3982  N   ARG A 238       1.174  14.301 -47.812  1.00  0.280          N  
ATOM   3983  CA  ARG A 238       1.127  15.201 -46.664  1.00  0.260          C  
ATOM   3984  C   ARG A 238       1.235  14.373 -45.402  1.00  0.230          C  
ATOM   3985  O   ARG A 238       0.752  13.247 -45.350  1.00  0.240          O  
ATOM   3986  CB  ARG A 238      -0.125  16.062 -46.660  1.00  0.370          C  
ATOM   3987  CG  ARG A 238      -0.196  17.093 -47.783  1.00  0.370          C  
ATOM   3988  CD  ARG A 238      -1.448  17.920 -47.728  1.00  0.370          C  
ATOM   3989  NE  ARG A 238      -2.647  17.148 -48.033  1.00  0.370          N  
ATOM   3990  CZ  ARG A 238      -3.920  17.582 -47.954  1.00  0.370          C  
ATOM   3991  NH1 ARG A 238      -4.220  18.815 -47.589  1.00  0.370          N  
ATOM   3992  NH2 ARG A 238      -4.869  16.721 -48.261  1.00  0.370          N  
ATOM   3993  H   ARG A 238       0.317  14.047 -48.330  1.00  0.340          H  
ATOM   3994  HA  ARG A 238       1.971  15.869 -46.700  1.00  0.310          H  
ATOM   3995 1HB  ARG A 238      -1.001  15.441 -46.709  1.00  0.450          H  
ATOM   3996 2HB  ARG A 238      -0.166  16.617 -45.728  1.00  0.450          H  
ATOM   3997 1HG  ARG A 238       0.661  17.765 -47.705  1.00  0.450          H  
ATOM   3998 2HG  ARG A 238      -0.166  16.576 -48.744  1.00  0.450          H  
ATOM   3999 1HD  ARG A 238      -1.555  18.324 -46.722  1.00  0.450          H  
ATOM   4000 2HD  ARG A 238      -1.370  18.739 -48.440  1.00  0.450          H  
ATOM   4001  HE  ARG A 238      -2.539  16.178 -48.347  1.00  0.450          H  
ATOM   4002 1HH1 ARG A 238      -3.490  19.476 -47.372  1.00  0.450          H  
ATOM   4003 2HH1 ARG A 238      -5.185  19.105 -47.543  1.00  0.450          H  
ATOM   4004 1HH2 ARG A 238      -4.578  15.769 -48.537  1.00  0.450          H  
ATOM   4005 2HH2 ARG A 238      -5.840  16.981 -48.225  1.00  0.450          H  
ATOM   4006  N   ALA A 239       1.849  14.894 -44.347  1.00  0.220          N  
ATOM   4007  CA  ALA A 239       1.887  14.057 -43.137  1.00  0.210          C  
ATOM   4008  C   ALA A 239       0.475  13.727 -42.652  1.00  0.230          C  
ATOM   4009  O   ALA A 239       0.206  12.618 -42.195  1.00  0.240          O  
ATOM   4010  CB  ALA A 239       2.659  14.680 -42.016  1.00  0.300          C  
ATOM   4011  H   ALA A 239       2.272  15.833 -44.416  1.00  0.260          H  
ATOM   4012  HA  ALA A 239       2.379  13.129 -43.409  1.00  0.250          H  
ATOM   4013 1HB  ALA A 239       2.669  14.000 -41.171  1.00  0.360          H  
ATOM   4014 2HB  ALA A 239       3.679  14.890 -42.336  1.00  0.360          H  
ATOM   4015 3HB  ALA A 239       2.185  15.570 -41.732  1.00  0.360          H  
ATOM   4016  N   GLN A 240      -0.472  14.662 -42.814  1.00  0.240          N  
ATOM   4017  CA  GLN A 240      -1.849  14.417 -42.363  1.00  0.280          C  
ATOM   4018  C   GLN A 240      -2.488  13.191 -43.032  1.00  0.300          C  
ATOM   4019  O   GLN A 240      -3.497  12.679 -42.543  1.00  0.340          O  
ATOM   4020  CB  GLN A 240      -2.769  15.621 -42.610  1.00  0.380          C  
ATOM   4021  CG  GLN A 240      -3.120  15.883 -44.049  1.00  0.380          C  
ATOM   4022  CD  GLN A 240      -3.971  17.097 -44.206  1.00  0.380          C  
ATOM   4023  OE1 GLN A 240      -3.557  18.225 -43.914  1.00  0.380          O  
ATOM   4024  NE2 GLN A 240      -5.198  16.881 -44.665  1.00  0.380          N  
ATOM   4025  H   GLN A 240      -0.206  15.586 -43.173  1.00  0.290          H  
ATOM   4026  HA  GLN A 240      -1.840  14.255 -41.302  1.00  0.340          H  
ATOM   4027 1HB  GLN A 240      -3.701  15.484 -42.058  1.00  0.450          H  
ATOM   4028 2HB  GLN A 240      -2.300  16.516 -42.237  1.00  0.450          H  
ATOM   4029 1HG  GLN A 240      -2.214  16.020 -44.618  1.00  0.450          H  
ATOM   4030 2HG  GLN A 240      -3.692  15.045 -44.440  1.00  0.450          H  
ATOM   4031 1HE2 GLN A 240      -5.833  17.643 -44.784  1.00  0.450          H  
ATOM   4032 2HE2 GLN A 240      -5.502  15.930 -44.906  1.00  0.450          H  
ATOM   4033  N   GLU A 241      -1.947  12.778 -44.183  1.00  0.300          N  
ATOM   4034  CA  GLU A 241      -2.440  11.672 -44.992  1.00  0.340          C  
ATOM   4035  C   GLU A 241      -1.817  10.326 -44.615  1.00  0.340          C  
ATOM   4036  O   GLU A 241      -2.159   9.304 -45.218  1.00  0.380          O  
ATOM   4037  CB  GLU A 241      -2.172  11.985 -46.468  1.00  0.460          C  
ATOM   4038  CG  GLU A 241      -2.959  13.179 -47.032  1.00  0.460          C  
ATOM   4039  CD  GLU A 241      -2.465  13.639 -48.394  1.00  0.460          C  
ATOM   4040  OE1 GLU A 241      -1.439  13.159 -48.820  1.00  0.460          O  
ATOM   4041  OE2 GLU A 241      -3.093  14.483 -48.988  1.00  0.460          O  
ATOM   4042  H   GLU A 241      -1.081  13.213 -44.507  1.00  0.360          H  
ATOM   4043  HA  GLU A 241      -3.517  11.602 -44.844  1.00  0.410          H  
ATOM   4044 1HB  GLU A 241      -1.128  12.207 -46.593  1.00  0.550          H  
ATOM   4045 2HB  GLU A 241      -2.396  11.111 -47.075  1.00  0.550          H  
ATOM   4046 1HG  GLU A 241      -4.010  12.903 -47.107  1.00  0.550          H  
ATOM   4047 2HG  GLU A 241      -2.888  14.002 -46.339  1.00  0.550          H  
ATOM   4048  N   LEU A 242      -0.905  10.320 -43.635  1.00  0.310          N  
ATOM   4049  CA  LEU A 242      -0.241   9.097 -43.192  1.00  0.330          C  
ATOM   4050  C   LEU A 242      -0.902   8.440 -42.004  1.00  0.350          C  
ATOM   4051  O   LEU A 242      -0.978   9.024 -40.919  1.00  0.380          O  
ATOM   4052  CB  LEU A 242       1.185   9.400 -42.777  1.00  0.450          C  
ATOM   4053  CG  LEU A 242       2.087   9.894 -43.816  1.00  0.450          C  
ATOM   4054  CD1 LEU A 242       3.293  10.380 -43.181  1.00  0.450          C  
ATOM   4055  CD2 LEU A 242       2.469   8.754 -44.738  1.00  0.450          C  
ATOM   4056  H   LEU A 242      -0.656  11.203 -43.183  1.00  0.370          H  
ATOM   4057  HA  LEU A 242      -0.255   8.392 -44.012  1.00  0.400          H  
ATOM   4058 1HB  LEU A 242       1.161  10.133 -41.970  1.00  0.540          H  
ATOM   4059 2HB  LEU A 242       1.612   8.482 -42.404  1.00  0.540          H  
ATOM   4060  HG  LEU A 242       1.610  10.712 -44.371  1.00  0.540          H  
ATOM   4061 1HD1 LEU A 242       3.917  10.736 -43.949  1.00  0.540          H  
ATOM   4062 2HD1 LEU A 242       3.059  11.187 -42.488  1.00  0.540          H  
ATOM   4063 3HD1 LEU A 242       3.778   9.581 -42.646  1.00  0.540          H  
ATOM   4064 1HD2 LEU A 242       3.155   9.123 -45.480  1.00  0.540          H  
ATOM   4065 2HD2 LEU A 242       2.951   7.962 -44.161  1.00  0.540          H  
ATOM   4066 3HD2 LEU A 242       1.593   8.352 -45.227  1.00  0.540          H  
ATOM   4067  N   SER A 243      -1.339   7.209 -42.200  1.00  0.380          N  
ATOM   4068  CA  SER A 243      -2.001   6.453 -41.155  1.00  0.450          C  
ATOM   4069  C   SER A 243      -0.955   5.955 -40.160  1.00  0.480          C  
ATOM   4070  O   SER A 243       0.227   5.872 -40.509  1.00  0.470          O  
ATOM   4071  CB  SER A 243      -2.717   5.268 -41.787  1.00  0.600          C  
ATOM   4072  OG  SER A 243      -1.793   4.315 -42.277  1.00  0.600          O  
ATOM   4073  H   SER A 243      -1.233   6.794 -43.136  1.00  0.460          H  
ATOM   4074  HA  SER A 243      -2.710   7.109 -40.665  1.00  0.540          H  
ATOM   4075 1HB  SER A 243      -3.392   4.800 -41.094  1.00  0.720          H  
ATOM   4076 2HB  SER A 243      -3.320   5.633 -42.619  1.00  0.720          H  
ATOM   4077  HG  SER A 243      -2.329   3.635 -42.711  1.00  0.720          H  
ATOM   4078  N   PRO A 244      -1.334   5.547 -38.925  1.00  0.530          N  
ATOM   4079  CA  PRO A 244      -0.445   4.953 -37.935  1.00  0.610          C  
ATOM   4080  C   PRO A 244       0.387   3.798 -38.495  1.00  0.630          C  
ATOM   4081  O   PRO A 244       1.542   3.638 -38.102  1.00  0.690          O  
ATOM   4082  CB  PRO A 244      -1.426   4.485 -36.858  1.00  0.920          C  
ATOM   4083  CG  PRO A 244      -2.569   5.475 -36.954  1.00  0.920          C  
ATOM   4084  CD  PRO A 244      -2.726   5.740 -38.434  1.00  0.920          C  
ATOM   4085  HA  PRO A 244       0.203   5.735 -37.528  1.00  0.730          H  
ATOM   4086 1HB  PRO A 244      -1.735   3.445 -37.046  1.00  1.100          H  
ATOM   4087 2HB  PRO A 244      -0.936   4.503 -35.867  1.00  1.100          H  
ATOM   4088 1HG  PRO A 244      -3.483   5.054 -36.498  1.00  1.100          H  
ATOM   4089 2HG  PRO A 244      -2.334   6.391 -36.381  1.00  1.100          H  
ATOM   4090 1HD  PRO A 244      -3.416   5.010 -38.858  1.00  1.100          H  
ATOM   4091 2HD  PRO A 244      -3.070   6.772 -38.558  1.00  1.100          H  
ATOM   4092  N   CYS A 245      -0.172   3.022 -39.433  1.00  0.620          N  
ATOM   4093  CA  CYS A 245       0.545   1.904 -40.038  1.00  0.650          C  
ATOM   4094  C   CYS A 245       1.666   2.400 -40.947  1.00  0.530          C  
ATOM   4095  O   CYS A 245       2.799   1.902 -40.894  1.00  0.550          O  
ATOM   4096  CB  CYS A 245      -0.417   1.045 -40.846  1.00  0.900          C  
ATOM   4097  SG  CYS A 245      -1.618   0.162 -39.834  1.00  0.900          S  
ATOM   4098  H   CYS A 245      -1.138   3.159 -39.703  1.00  0.740          H  
ATOM   4099  HA  CYS A 245       0.977   1.298 -39.243  1.00  0.780          H  
ATOM   4100 1HB  CYS A 245      -0.959   1.669 -41.555  1.00  1.080          H  
ATOM   4101 2HB  CYS A 245       0.148   0.311 -41.421  1.00  1.080          H  
ATOM   4102  HG  CYS A 245      -0.722  -0.524 -39.130  1.00  1.080          H  
ATOM   4103  N   GLN A 246       1.351   3.384 -41.790  1.00  0.480          N  
ATOM   4104  CA  GLN A 246       2.350   3.928 -42.701  1.00  0.410          C  
ATOM   4105  C   GLN A 246       3.469   4.568 -41.880  1.00  0.420          C  
ATOM   4106  O   GLN A 246       4.659   4.357 -42.154  1.00  0.440          O  
ATOM   4107  CB  GLN A 246       1.672   4.939 -43.629  1.00  0.600          C  
ATOM   4108  CG  GLN A 246       0.709   4.268 -44.625  1.00  0.600          C  
ATOM   4109  CD  GLN A 246      -0.159   5.244 -45.413  1.00  0.600          C  
ATOM   4110  OE1 GLN A 246      -0.762   6.177 -44.856  1.00  0.600          O  
ATOM   4111  NE2 GLN A 246      -0.251   5.023 -46.725  1.00  0.600          N  
ATOM   4112  H   GLN A 246       0.394   3.744 -41.797  1.00  0.580          H  
ATOM   4113  HA  GLN A 246       2.771   3.119 -43.294  1.00  0.490          H  
ATOM   4114 1HB  GLN A 246       1.111   5.664 -43.036  1.00  0.720          H  
ATOM   4115 2HB  GLN A 246       2.424   5.486 -44.190  1.00  0.720          H  
ATOM   4116 1HG  GLN A 246       1.297   3.688 -45.333  1.00  0.720          H  
ATOM   4117 2HG  GLN A 246       0.049   3.602 -44.073  1.00  0.720          H  
ATOM   4118 1HE2 GLN A 246      -0.814   5.628 -47.295  1.00  0.720          H  
ATOM   4119 2HE2 GLN A 246       0.240   4.253 -47.150  1.00  0.720          H  
ATOM   4120  N   LEU A 247       3.076   5.281 -40.825  1.00  0.460          N  
ATOM   4121  CA  LEU A 247       4.014   5.929 -39.930  1.00  0.510          C  
ATOM   4122  C   LEU A 247       4.857   4.908 -39.186  1.00  0.610          C  
ATOM   4123  O   LEU A 247       6.071   5.076 -39.086  1.00  0.620          O  
ATOM   4124  CB  LEU A 247       3.236   6.789 -38.950  1.00  0.690          C  
ATOM   4125  CG  LEU A 247       2.571   8.047 -39.478  1.00  0.690          C  
ATOM   4126  CD1 LEU A 247       1.598   8.563 -38.432  1.00  0.690          C  
ATOM   4127  CD2 LEU A 247       3.637   9.122 -39.774  1.00  0.690          C  
ATOM   4128  H   LEU A 247       2.071   5.399 -40.658  1.00  0.550          H  
ATOM   4129  HA  LEU A 247       4.677   6.546 -40.513  1.00  0.610          H  
ATOM   4130 1HB  LEU A 247       2.435   6.173 -38.597  1.00  0.830          H  
ATOM   4131 2HB  LEU A 247       3.881   7.060 -38.124  1.00  0.830          H  
ATOM   4132  HG  LEU A 247       2.016   7.808 -40.366  1.00  0.830          H  
ATOM   4133 1HD1 LEU A 247       1.108   9.439 -38.806  1.00  0.830          H  
ATOM   4134 2HD1 LEU A 247       0.850   7.809 -38.231  1.00  0.830          H  
ATOM   4135 3HD1 LEU A 247       2.124   8.801 -37.516  1.00  0.830          H  
ATOM   4136 1HD2 LEU A 247       3.146  10.018 -40.145  1.00  0.830          H  
ATOM   4137 2HD2 LEU A 247       4.183   9.360 -38.858  1.00  0.830          H  
ATOM   4138 3HD2 LEU A 247       4.331   8.769 -40.517  1.00  0.830          H  
ATOM   4139  N   PHE A 248       4.248   3.802 -38.734  1.00  0.690          N  
ATOM   4140  CA  PHE A 248       4.962   2.764 -38.001  1.00  0.810          C  
ATOM   4141  C   PHE A 248       6.175   2.291 -38.786  1.00  0.720          C  
ATOM   4142  O   PHE A 248       7.306   2.240 -38.272  1.00  0.790          O  
ATOM   4143  CB  PHE A 248       4.051   1.581 -37.712  1.00  1.090          C  
ATOM   4144  CG  PHE A 248       4.733   0.482 -37.015  1.00  1.090          C  
ATOM   4145  CD1 PHE A 248       4.982   0.569 -35.656  1.00  1.090          C  
ATOM   4146  CD2 PHE A 248       5.132  -0.653 -37.701  1.00  1.090          C  
ATOM   4147  CE1 PHE A 248       5.619  -0.454 -35.000  1.00  1.090          C  
ATOM   4148  CE2 PHE A 248       5.761  -1.671 -37.047  1.00  1.090          C  
ATOM   4149  CZ  PHE A 248       6.003  -1.574 -35.694  1.00  1.090          C  
ATOM   4150  H   PHE A 248       3.237   3.712 -38.818  1.00  0.830          H  
ATOM   4151  HA  PHE A 248       5.266   3.156 -37.046  1.00  0.970          H  
ATOM   4152 1HB  PHE A 248       3.210   1.904 -37.110  1.00  1.300          H  
ATOM   4153 2HB  PHE A 248       3.652   1.193 -38.643  1.00  1.300          H  
ATOM   4154  HD1 PHE A 248       4.675   1.458 -35.106  1.00  1.300          H  
ATOM   4155  HD2 PHE A 248       4.943  -0.732 -38.775  1.00  1.300          H  
ATOM   4156  HE1 PHE A 248       5.824  -0.380 -33.927  1.00  1.300          H  
ATOM   4157  HE2 PHE A 248       6.079  -2.559 -37.596  1.00  1.300          H  
ATOM   4158  HZ  PHE A 248       6.508  -2.384 -35.178  1.00  1.300          H  
ATOM   4159  N   ASN A 249       5.938   1.944 -40.051  1.00  0.620          N  
ATOM   4160  CA  ASN A 249       7.018   1.463 -40.886  1.00  0.620          C  
ATOM   4161  C   ASN A 249       8.064   2.546 -41.144  1.00  0.560          C  
ATOM   4162  O   ASN A 249       9.273   2.256 -41.162  1.00  0.600          O  
ATOM   4163  CB  ASN A 249       6.445   0.929 -42.164  1.00  0.870          C  
ATOM   4164  CG  ASN A 249       5.767  -0.388 -41.971  1.00  0.870          C  
ATOM   4165  OD1 ASN A 249       6.164  -1.175 -41.103  1.00  0.870          O  
ATOM   4166  ND2 ASN A 249       4.749  -0.651 -42.745  1.00  0.870          N  
ATOM   4167  H   ASN A 249       4.977   2.003 -40.409  1.00  0.740          H  
ATOM   4168  HA  ASN A 249       7.520   0.650 -40.358  1.00  0.740          H  
ATOM   4169 1HB  ASN A 249       5.736   1.649 -42.590  1.00  1.040          H  
ATOM   4170 2HB  ASN A 249       7.252   0.806 -42.854  1.00  1.040          H  
ATOM   4171 1HD2 ASN A 249       4.262  -1.518 -42.654  1.00  1.040          H  
ATOM   4172 2HD2 ASN A 249       4.457   0.016 -43.435  1.00  1.040          H  
ATOM   4173  N   LEU A 250       7.624   3.799 -41.308  1.00  0.510          N  
ATOM   4174  CA  LEU A 250       8.578   4.872 -41.517  1.00  0.560          C  
ATOM   4175  C   LEU A 250       9.493   5.062 -40.309  1.00  0.640          C  
ATOM   4176  O   LEU A 250      10.713   5.119 -40.469  1.00  0.660          O  
ATOM   4177  CB  LEU A 250       7.851   6.204 -41.779  1.00  0.760          C  
ATOM   4178  CG  LEU A 250       7.114   6.426 -43.128  1.00  0.760          C  
ATOM   4179  CD1 LEU A 250       6.250   7.702 -43.030  1.00  0.760          C  
ATOM   4180  CD2 LEU A 250       8.138   6.598 -44.238  1.00  0.760          C  
ATOM   4181  H   LEU A 250       6.614   3.990 -41.351  1.00  0.610          H  
ATOM   4182  HA  LEU A 250       9.198   4.615 -42.372  1.00  0.670          H  
ATOM   4183 1HB  LEU A 250       7.129   6.356 -40.986  1.00  0.920          H  
ATOM   4184 2HB  LEU A 250       8.575   6.959 -41.701  1.00  0.920          H  
ATOM   4185  HG  LEU A 250       6.466   5.579 -43.346  1.00  0.920          H  
ATOM   4186 1HD1 LEU A 250       5.733   7.863 -43.971  1.00  0.920          H  
ATOM   4187 2HD1 LEU A 250       5.524   7.589 -42.252  1.00  0.920          H  
ATOM   4188 3HD1 LEU A 250       6.873   8.558 -42.812  1.00  0.920          H  
ATOM   4189 1HD2 LEU A 250       7.629   6.769 -45.164  1.00  0.920          H  
ATOM   4190 2HD2 LEU A 250       8.777   7.448 -44.019  1.00  0.920          H  
ATOM   4191 3HD2 LEU A 250       8.735   5.709 -44.322  1.00  0.920          H  
ATOM   4192  N   TYR A 251       8.952   5.030 -39.078  1.00  0.720          N  
ATOM   4193  CA  TYR A 251       9.827   5.282 -37.927  1.00  0.820          C  
ATOM   4194  C   TYR A 251      10.914   4.248 -37.834  1.00  0.780          C  
ATOM   4195  O   TYR A 251      12.093   4.577 -37.684  1.00  0.860          O  
ATOM   4196  CB  TYR A 251       9.138   5.097 -36.569  1.00  1.110          C  
ATOM   4197  CG  TYR A 251       8.025   5.948 -36.223  1.00  1.110          C  
ATOM   4198  CD1 TYR A 251       6.845   5.398 -36.345  1.00  1.110          C  
ATOM   4199  CD2 TYR A 251       8.154   7.193 -35.766  1.00  1.110          C  
ATOM   4200  CE1 TYR A 251       5.717   6.041 -36.062  1.00  1.110          C  
ATOM   4201  CE2 TYR A 251       7.009   7.892 -35.448  1.00  1.110          C  
ATOM   4202  CZ  TYR A 251       5.774   7.291 -35.621  1.00  1.110          C  
ATOM   4203  OH  TYR A 251       4.615   7.924 -35.349  1.00  1.110          O  
ATOM   4204  H   TYR A 251       7.934   4.944 -38.977  1.00  0.860          H  
ATOM   4205  HA  TYR A 251      10.277   6.271 -38.025  1.00  0.980          H  
ATOM   4206 1HB  TYR A 251       8.792   4.066 -36.501  1.00  1.330          H  
ATOM   4207 2HB  TYR A 251       9.891   5.215 -35.792  1.00  1.330          H  
ATOM   4208  HD1 TYR A 251       6.826   4.402 -36.699  1.00  1.330          H  
ATOM   4209  HD2 TYR A 251       9.138   7.633 -35.652  1.00  1.330          H  
ATOM   4210  HE1 TYR A 251       4.772   5.543 -36.199  1.00  1.330          H  
ATOM   4211  HE2 TYR A 251       7.099   8.893 -35.075  1.00  1.330          H  
ATOM   4212  HH  TYR A 251       3.860   7.358 -35.605  1.00  1.330          H  
ATOM   4213  N   GLN A 252      10.529   2.975 -37.959  1.00  0.720          N  
ATOM   4214  CA  GLN A 252      11.500   1.916 -37.752  1.00  0.770          C  
ATOM   4215  C   GLN A 252      12.624   1.943 -38.770  1.00  0.700          C  
ATOM   4216  O   GLN A 252      13.771   1.652 -38.423  1.00  0.750          O  
ATOM   4217  CB  GLN A 252      10.827   0.544 -37.703  1.00  1.060          C  
ATOM   4218  CG  GLN A 252       9.980   0.320 -36.436  1.00  1.060          C  
ATOM   4219  CD  GLN A 252       9.391  -1.071 -36.361  1.00  1.060          C  
ATOM   4220  OE1 GLN A 252       9.000  -1.663 -37.369  1.00  1.060          O  
ATOM   4221  NE2 GLN A 252       9.340  -1.620 -35.152  1.00  1.060          N  
ATOM   4222  H   GLN A 252       9.540   2.761 -38.145  1.00  0.860          H  
ATOM   4223  HA  GLN A 252      11.954   2.075 -36.776  1.00  0.920          H  
ATOM   4224 1HB  GLN A 252      10.164   0.440 -38.570  1.00  1.270          H  
ATOM   4225 2HB  GLN A 252      11.580  -0.238 -37.762  1.00  1.270          H  
ATOM   4226 1HG  GLN A 252      10.600   0.475 -35.559  1.00  1.270          H  
ATOM   4227 2HG  GLN A 252       9.152   1.035 -36.438  1.00  1.270          H  
ATOM   4228 1HE2 GLN A 252       8.966  -2.540 -35.039  1.00  1.270          H  
ATOM   4229 2HE2 GLN A 252       9.667  -1.115 -34.353  1.00  1.270          H  
ATOM   4230  N   ASN A 253      12.325   2.307 -40.008  1.00  0.610          N  
ATOM   4231  CA  ASN A 253      13.375   2.368 -41.004  1.00  0.610          C  
ATOM   4232  C   ASN A 253      14.194   3.671 -40.918  1.00  0.710          C  
ATOM   4233  O   ASN A 253      15.412   3.659 -41.123  1.00  0.800          O  
ATOM   4234  CB  ASN A 253      12.761   2.201 -42.368  1.00  0.850          C  
ATOM   4235  CG  ASN A 253      12.299   0.815 -42.639  1.00  0.850          C  
ATOM   4236  OD1 ASN A 253      13.107  -0.070 -42.955  1.00  0.850          O  
ATOM   4237  ND2 ASN A 253      11.017   0.587 -42.512  1.00  0.850          N  
ATOM   4238  H   ASN A 253      11.347   2.487 -40.270  1.00  0.730          H  
ATOM   4239  HA  ASN A 253      14.060   1.540 -40.828  1.00  0.730          H  
ATOM   4240 1HB  ASN A 253      11.903   2.865 -42.440  1.00  1.020          H  
ATOM   4241 2HB  ASN A 253      13.473   2.479 -43.126  1.00  1.020          H  
ATOM   4242 1HD2 ASN A 253      10.650  -0.328 -42.673  1.00  1.020          H  
ATOM   4243 2HD2 ASN A 253      10.388   1.338 -42.226  1.00  1.020          H  
ATOM   4244  N   ILE A 254      13.532   4.794 -40.618  1.00  0.730          N  
ATOM   4245  CA  ILE A 254      14.172   6.106 -40.549  1.00  0.880          C  
ATOM   4246  C   ILE A 254      15.152   6.290 -39.375  1.00  0.990          C  
ATOM   4247  O   ILE A 254      16.230   6.887 -39.571  1.00  1.120          O  
ATOM   4248  CB  ILE A 254      13.144   7.245 -40.713  1.00  1.170          C  
ATOM   4249  CG1 ILE A 254      12.637   7.134 -42.199  1.00  1.170          C  
ATOM   4250  CG2 ILE A 254      13.766   8.620 -40.394  1.00  1.170          C  
ATOM   4251  CD1 ILE A 254      11.444   7.934 -42.617  1.00  1.170          C  
ATOM   4252  H   ILE A 254      12.519   4.752 -40.463  1.00  0.880          H  
ATOM   4253  HA  ILE A 254      14.758   6.197 -41.453  1.00  1.060          H  
ATOM   4254  HB  ILE A 254      12.292   7.065 -40.054  1.00  1.410          H  
ATOM   4255 1HG1 ILE A 254      13.463   7.396 -42.851  1.00  1.410          H  
ATOM   4256 2HG1 ILE A 254      12.386   6.109 -42.358  1.00  1.410          H  
ATOM   4257 1HG2 ILE A 254      13.035   9.405 -40.532  1.00  1.410          H  
ATOM   4258 2HG2 ILE A 254      14.103   8.639 -39.361  1.00  1.410          H  
ATOM   4259 3HG2 ILE A 254      14.616   8.801 -41.051  1.00  1.410          H  
ATOM   4260 1HD1 ILE A 254      11.221   7.718 -43.663  1.00  1.410          H  
ATOM   4261 2HD1 ILE A 254      10.618   7.646 -42.005  1.00  1.410          H  
ATOM   4262 3HD1 ILE A 254      11.631   8.976 -42.510  1.00  1.410          H  
ATOM   4263  N   CYS A 255      14.773   5.836 -38.154  1.00  1.020          N  
ATOM   4264  CA  CYS A 255      15.573   5.941 -36.896  1.00  1.270          C  
ATOM   4265  C   CYS A 255      17.128   5.819 -36.964  1.00  1.260          C  
ATOM   4266  O   CYS A 255      17.739   6.726 -36.387  1.00  1.450          O  
ATOM   4267  CB  CYS A 255      15.125   4.869 -35.878  1.00  1.680          C  
ATOM   4268  SG  CYS A 255      13.495   5.090 -35.124  1.00  1.680          S  
ATOM   4269  H   CYS A 255      13.858   5.386 -38.099  1.00  1.220          H  
ATOM   4270  HA  CYS A 255      15.339   6.913 -36.468  1.00  1.520          H  
ATOM   4271 1HB  CYS A 255      15.108   3.900 -36.381  1.00  2.010          H  
ATOM   4272 2HB  CYS A 255      15.857   4.801 -35.080  1.00  2.010          H  
ATOM   4273  HG  CYS A 255      12.798   4.873 -36.245  1.00  2.010          H  
ATOM   4274  N   ASN A 256      17.609   5.395 -38.126  1.00  1.150          N  
ATOM   4275  CA  ASN A 256      18.700   4.437 -38.155  1.00  1.260          C  
ATOM   4276  C   ASN A 256      19.753   4.925 -39.125  1.00  1.200          C  
ATOM   4277  O   ASN A 256      20.832   4.339 -39.242  1.00  1.360          O  
ATOM   4278  CB  ASN A 256      18.237   3.046 -38.522  1.00  1.720          C  
ATOM   4279  CG  ASN A 256      17.377   2.438 -37.479  1.00  1.720          C  
ATOM   4280  OD1 ASN A 256      17.558   2.689 -36.276  1.00  1.720          O  
ATOM   4281  ND2 ASN A 256      16.456   1.622 -37.894  1.00  1.720          N  
ATOM   4282  H   ASN A 256      17.747   6.158 -38.778  1.00  1.380          H  
ATOM   4283  HA  ASN A 256      19.163   4.400 -37.169  1.00  1.510          H  
ATOM   4284 1HB  ASN A 256      17.668   3.099 -39.451  1.00  2.060          H  
ATOM   4285 2HB  ASN A 256      19.098   2.403 -38.700  1.00  2.060          H  
ATOM   4286 1HD2 ASN A 256      15.843   1.172 -37.240  1.00  2.060          H  
ATOM   4287 2HD2 ASN A 256      16.353   1.427 -38.871  1.00  2.060          H  
ATOM   4288  N   GLY A 257      19.425   6.000 -39.834  1.00  1.130          N  
ATOM   4289  CA  GLY A 257      20.330   6.521 -40.855  1.00  1.150          C  
ATOM   4290  C   GLY A 257      21.125   7.742 -40.432  1.00  1.250          C  
ATOM   4291  O   GLY A 257      21.410   7.964 -39.254  1.00  1.610          O  
ATOM   4292  H   GLY A 257      18.503   6.426 -39.694  1.00  1.360          H  
ATOM   4293 1HA  GLY A 257      21.016   5.734 -41.163  1.00  1.380          H  
ATOM   4294 2HA  GLY A 257      19.768   6.783 -41.735  1.00  1.380          H  
ATOM   4295  N   LYS A 258      21.488   8.537 -41.436  1.00  1.770          N  
ATOM   4296  CA  LYS A 258      22.273   9.745 -41.254  1.00  2.130          C  
ATOM   4297  C   LYS A 258      21.367  10.913 -40.911  1.00  2.020          C  
ATOM   4298  O   LYS A 258      20.179  10.909 -41.254  1.00  2.480          O  
ATOM   4299  CB  LYS A 258      23.074  10.061 -42.513  1.00  2.840          C  
ATOM   4300  CG  LYS A 258      24.148   9.043 -42.856  1.00  2.840          C  
ATOM   4301  CD  LYS A 258      24.918   9.462 -44.109  1.00  2.840          C  
ATOM   4302  CE  LYS A 258      26.004   8.448 -44.472  1.00  2.840          C  
ATOM   4303  NZ  LYS A 258      26.751   8.847 -45.703  1.00  2.840          N  
ATOM   4304  H   LYS A 258      21.206   8.282 -42.371  1.00  2.120          H  
ATOM   4305  HA  LYS A 258      22.959   9.598 -40.419  1.00  2.560          H  
ATOM   4306 1HB  LYS A 258      22.401  10.120 -43.362  1.00  3.410          H  
ATOM   4307 2HB  LYS A 258      23.548  11.039 -42.406  1.00  3.410          H  
ATOM   4308 1HG  LYS A 258      24.841   8.954 -42.019  1.00  3.410          H  
ATOM   4309 2HG  LYS A 258      23.688   8.070 -43.026  1.00  3.410          H  
ATOM   4310 1HD  LYS A 258      24.226   9.554 -44.946  1.00  3.410          H  
ATOM   4311 2HD  LYS A 258      25.388  10.432 -43.940  1.00  3.410          H  
ATOM   4312 1HE  LYS A 258      26.707   8.367 -43.644  1.00  3.410          H  
ATOM   4313 2HE  LYS A 258      25.543   7.475 -44.641  1.00  3.410          H  
ATOM   4314 1HZ  LYS A 258      27.458   8.152 -45.908  1.00  3.410          H  
ATOM   4315 2HZ  LYS A 258      26.111   8.912 -46.482  1.00  3.410          H  
ATOM   4316 3HZ  LYS A 258      27.194   9.741 -45.555  1.00  3.410          H  
ATOM   4317  N   ASN A 259      21.933  11.919 -40.258  1.00  1.820          N  
ATOM   4318  CA  ASN A 259      21.193  13.112 -39.889  1.00  2.010          C  
ATOM   4319  C   ASN A 259      21.925  14.354 -40.372  1.00  2.250          C  
ATOM   4320  O   ASN A 259      22.710  14.270 -41.317  1.00  2.470          O  
ATOM   4321  OXT ASN A 259      21.999  15.322 -39.618  1.00  3.010          O  
ATOM   4322  CB  ASN A 259      20.984  13.139 -38.390  1.00  2.600          C  
ATOM   4323  CG  ASN A 259      20.206  11.929 -37.910  1.00  2.600          C  
ATOM   4324  OD1 ASN A 259      18.994  11.788 -38.105  1.00  2.600          O  
ATOM   4325  ND2 ASN A 259      20.917  11.028 -37.274  1.00  2.600          N  
ATOM   4326  H   ASN A 259      22.911  11.854 -40.014  1.00  2.180          H  
ATOM   4327  HA  ASN A 259      20.226  13.100 -40.375  1.00  2.410          H  
ATOM   4328 1HB  ASN A 259      21.947  13.176 -37.879  1.00  3.120          H  
ATOM   4329 2HB  ASN A 259      20.430  14.040 -38.118  1.00  3.120          H  
ATOM   4330 1HD2 ASN A 259      20.484  10.191 -36.942  1.00  3.120          H  
ATOM   4331 2HD2 ASN A 259      21.895  11.171 -37.139  1.00  3.120          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 -1558.76 192.39 1007.27 -97.0184 30.9634 54.9531 541.309 -586.627 -2.30153 -16.478 -477.217 -43.9148 -129.944 -72.9161 -33.4276 -19.4385 0 11.5384 18.8715 155.473 226.285 -48.993 38.2918 -43.7322 8.67083 223.928 -620.825
MET:NtermProteinFull_1 -2.8836 0.34695 1.58157 -0.41622 0.10783 0.23537 0.72161 -0.90166 -0.0103 -0.10955 -0.68307 1.18027 0 0 0 0 0 0.10673 0.05831 1.72658 0 0 0 0.60916 0 0.14912 1.81909
ASN_2 -2.21665 0.20901 1.64658 -0.18707 0.02945 0.28335 0.4078 -0.88936 -0 -0 0.06127 -0.30088 0 0 0 0 0 -0.07031 0.13625 0 1.48599 0.11536 0 -0.93687 -0.05037 0.2464 -0.03004
SER_3 -1.31953 0.15843 1.78884 -0.03443 0.00815 0.05995 0.31957 -0.85308 -0 -0 -0.00064 -0.99867 0 0 0 0 0 -0.031 0.01553 0.43997 0 -0.15177 0.61763 -0.77834 -0.29355 0.26482 -0.7881
PHE_4 -4.2075 0.43368 2.81748 -0.71993 0.03988 0.03369 1.59898 -1.49996 -0.0103 -0.10955 -0.52984 -0.33144 0 0 0 0 0 -0.06303 0.19189 0 2.04701 0.13811 0 1.0402 -0.55105 0.24468 0.56299
PHE_5 -4.6295 0.7961 2.68659 -0.75474 0.05129 0.06832 1.26412 -1.49611 -0 -0 0.32051 -0.36844 0 0 0 0 0 -0.08716 0.03978 0 2.04627 0.16232 0 1.0402 -0.40491 0.81423 1.54886
PRO_6 -5.22624 0.8986 2.42794 -0.113 0.00095 0.08306 1.49234 -1.06787 -0 -0 -0.7517 0.27864 0 0 0 0 0 -0.08263 0.01758 0.11193 0 -0.99656 0 -2.4119 -0.43715 0.92404 -4.85197
SER_7 -4.30875 0.18538 5.10118 -0.03711 0.00073 0.06883 2.65856 -2.24811 -0 -0 -2.93778 -0.74963 0 0 -0.90621 0 0 -0.06241 0.00067 0.45195 0 0.39895 0.61416 -0.77834 -0.20558 0.3574 -2.39609
ARG_8 -2.91928 0.19263 2.97785 -0.59834 0.09416 0.36515 1.22092 -1.4768 -0 -0 -0.47931 0.21317 0 0 0 0 0 -0.05822 0.03474 1.90953 0 -0.13724 0 -1.2888 -0.11655 0.27066 0.20426
LYS_9 -1.94645 0.17527 2.03283 -0.31589 0.02841 0.15606 0.54186 -0.959 -0 -0 0.11847 -0.04162 0 0 0 0 0 -0.1002 0.00626 1.82761 0 -0.02929 0 -1.5107 -0.57673 0.30974 -0.28336
LEU_10 -4.88441 0.42317 2.6193 -0.51343 0.23032 0.15516 1.17821 -1.55991 -0.03546 -0.13219 -0.4264 0.04434 0 0 0 0 0 -0.05433 0.00988 0.26184 0 -0.05823 0 0.18072 -0.54326 0.38741 -2.71729
GLY_11 -2.62055 0.25954 3.03733 -5e-05 0 0 1.76103 -1.47838 -0 -0 -2.03648 -0.41418 0 0 0 0 0 -0.09985 0 0 0 -1.09349 0 0.83697 -0.55497 0.31694 -2.08615
GLN_12 -7.76354 0.8456 5.98359 -0.27901 0.04553 0.21836 2.9211 -2.89753 -0.044 -0.19326 -3.03194 -0.55329 0 0 -0.90621 -1.01407 0 0.25347 0.15587 0 3.02459 0.10738 0 -0.18838 0.03791 0.58555 -2.69227
ASN_13 -5.67926 0.2657 4.12445 -0.1914 0.01024 0.2873 1.59784 -2.10927 -0.00816 -0.12411 -2.11201 -0.7391 0 0 -0.54204 0 0 0.10368 0.003 0 4.70403 -0.50541 0 -0.93687 0.34328 0.92215 -0.58596
PHE_14 -9.20883 1.08196 4.09389 -0.54544 0.28778 0.27236 2.67925 -2.84834 -0 -0 -2.7045 -0.00762 0 0 0 0 0 -0.03037 0.08103 0 3.50546 -0.17873 0 1.0402 -0.2183 0.76534 -1.93487
THR_15 -5.0437 0.32376 1.98984 -0.15753 0.0579 0.06019 1.00932 -1.63193 -0.01986 -0.21839 -0.45217 -0.0425 0 0 0 0 0 -0.0387 0.12299 0.05113 0 0.08776 2.25889 -1.0874 -0.21602 0.43736 -2.50908
VAL_16 -5.34268 0.44037 2.51429 -0.26385 0.12847 0.04587 1.5394 -2.08329 -0 -0 -0.88846 -0.0744 0 0 0 0 0 -0.02052 0.00388 0.27079 0 -0.09444 0 1.9342 0.19763 0.41216 -1.28057
ASN_17 -5.66858 0.55696 4.7454 -0.33042 0.12489 0.62107 3.72223 -2.68481 -0 -0 -3.27125 -0.67053 0 0 -0.7071 -0.69191 0 -0.04865 0.00839 0 1.73262 -0.60915 0 -0.93687 0.16106 0.60898 -3.33768
LEU_18 -4.76246 0.51806 3.56085 -0.55003 0.23695 0.14927 2.11507 -2.05318 -0 -0 -1.52742 -0.00989 0 0 0 0 0 -0.09989 0.03303 3.09286 0 -0.0531 0 0.18072 -0.15982 0.66424 1.33528
SER_19 -4.59983 0.4317 5.65449 -0.03688 0 0.04933 2.7358 -2.62891 -0.01002 -0.05848 -2.4161 -0.54051 0 0 -0.7071 -1.03729 0 0.02864 0.08714 0.23709 0 -0.08686 1.79504 -0.77834 -0.37967 0.45497 -1.80579
VAL_20 -7.5237 0.63403 3.83782 -0.29923 0.16429 0.06696 3.00403 -2.7333 -0 -0 -1.71483 -0.18427 0 0 0 0 0 -0.04467 0.00237 0.22996 0 -0.3749 0 1.9342 -0.30214 0.43025 -2.87312
ILE_21 -9.40694 1.28461 3.80909 -0.50066 0.34498 0.09925 2.23828 -2.93677 -0 -0 -0.81062 0.0739 0 0 0 0 0 -0.00115 0.01048 0.52896 0 -0.40762 0 0.73287 0.01438 0.56494 -4.36201
LYS_22 -5.23151 0.26039 4.89459 -0.30734 0.03116 0.13794 2.29019 -2.4042 -0 -0 -1.95531 -0.00872 0 0 0 0 0 0.08177 0.00697 1.72292 0 0.0021 0 -1.5107 -0.17994 0.43361 -1.73608
ARG_23 -7.80147 0.84239 7.13762 -0.66131 0.15539 0.42275 3.16313 -3.5934 -0.01012 -0.05938 -2.5035 0.27612 0 0 0 -0.34537 0 -0.03898 0.19389 1.90294 0 -0.11139 0 -1.2888 -0.44172 0.41453 -2.34669
ILE_24 -8.80111 1.19529 3.54021 -0.49773 0.33718 0.09762 3.15374 -2.9288 -0.00068 -0.00524 -2.73693 0.13412 0 0 0 0 0 -0.01604 0.09597 0.52144 0 -0.36131 0 0.73287 -0.1327 0.59748 -5.07462
PHE_25 -10.4351 2.18111 2.93593 -0.73791 0.18595 0.34261 3.05121 -2.99494 -0 -0 -2.34033 0.02589 0 0 0 0 0 0.11123 0.00944 0 2.75436 0.00646 0 1.0402 -0.01016 0.92384 -2.95018
ALA_26 -3.3495 0.14345 3.84935 -0.02346 0 0 2.37309 -2.09609 -0 -0 -2.58474 -0.3642 0 0 -0.67219 0 0 -0.02728 0 0 0 -0.33189 0 1.8394 -0.44813 0.70608 -0.9861
PHE_27 -6.70626 0.87578 3.30997 -0.52955 0.04482 0.22969 1.90956 -2.32469 -0 -0 -1.34745 0.00521 0 0 0 0 0 -0.04047 0.01339 0 2.72073 -0.09542 0 1.0402 -0.23585 0.27193 -0.85841
VAL_28 -6.12706 1.61743 2.25419 -0.29294 0.25161 0.04996 1.60188 -2.13888 -0.0001 -0.00089 -0.87813 0.39543 0 0 0 0 0 -0.02231 0.00209 0.48134 0 0.29301 0 1.9342 0.04693 0.73241 0.20017
LYS_29 -4.02041 0.32822 5.20821 -0.65978 0.17792 0.69045 2.4486 -2.35445 -0.01697 -0.12624 -3.16764 0.05853 0 0 -0.67219 0 0 -0.08592 0.03459 1.50028 0 -0.20112 0 -1.5107 0.25364 0.78712 -1.32788
ASN_30 -5.87657 1.12304 1.90733 -0.18004 0.0295 0.27534 0.95105 -1.79528 -0 -0 0.27571 -0.4304 0 0 0 0 0 -0.08274 0.04494 0 3.18831 -0.53399 0 -0.93687 0.23558 0.51652 -1.28859
LEU_31 -4.30517 0.76233 2.96774 -0.464 0.21759 0.08911 0.91619 -1.59844 -0.00025 -0.00089 -1.06041 0.06556 0 0 0 0 0 0.1674 0.02873 0.66284 0 0.00353 0 0.18072 -0.06143 0.52565 -0.90321
ASN_32 -3.73731 0.90426 3.00992 -0.26823 0.0331 0.48424 0.75037 -1.42371 -0.02282 -0.1805 -0.37177 -1.41407 0 0 0 0 0 0.19531 0.44908 0 3.35975 0.16697 0 -0.93687 5.68077 2.11068 8.78919
PRO_33 -2.72972 0.96737 1.68173 -0.08222 6e-05 0.0486 0.09208 -0.62199 -0.0011 -0.00405 -0.18872 0.58911 0 0 0 0 0 0.00681 0.0056 0.5297 0 -0.42308 0 -2.4119 5.50134 2.36934 5.32895
GLN_34 -5.02489 0.58611 3.7345 -0.30604 0.03298 0.2671 2.00498 -1.90923 -0.01654 -0.1219 -1.43099 -0.70313 0 0 0 -0.85417 0 0.02026 0.0693 0 4.04164 0.15308 0 -0.18838 0.21313 0.81905 1.38687
ALA_35 -5.04291 1.07146 2.16234 -0.022 0 0 1.44625 -1.64217 -0.0011 -0.00405 -1.59539 -0.16174 0 0 0 0 0 0.38359 0 0 0 -0.16763 0 1.8394 -0.0646 0.66465 -1.1339
ILE_36 -9.14356 1.91718 2.77149 -0.46991 0.43461 0.09654 2.54613 -2.56708 -0.00139 -0.0049 -2.24173 0.06553 0 0 0 0 0 0.42608 0.13218 0.60086 0 -0.41662 0 0.73287 -0.49961 1.17157 -4.44974
VAL_37 -7.01557 1.31432 2.58316 -0.26081 0.14237 0.05221 2.56444 -2.27707 -0.00796 -0.02897 -2.97703 -0.03702 0 0 0 0 0 -0.03628 0.00086 0.25547 0 -0.65206 0 1.9342 -0.24846 1.32359 -3.37062
GLU_38 -7.75512 0.5692 6.91385 -0.30598 0.07555 0.3805 3.17584 -3.42817 -0.04075 -0.20996 -4.70708 -0.30696 0 0 0 -0.71004 0 -0.01714 0.0888 0 2.97451 0.22678 0 -2.7348 -0.1454 0.64513 -5.31123
ILE_39 -8.06728 1.58339 2.02189 -0.49461 0.49885 0.11086 2.49028 -2.21183 -0.00796 -0.02897 -2.50905 0.11671 0 0 0 0 0 0.01531 0.18211 0.43851 0 -0.78344 0 0.73287 -0.2021 0.73989 -5.37458
GLY_40 -3.03973 0.22201 3.2227 -5e-05 0 0 1.53011 -1.65283 -0.00367 -0.01317 -1.11547 -0.39421 0 0 -0.77191 0 0 0.04422 0 0 0 -1.1841 0 0.83697 0.29277 0.74672 -1.27965
VAL_41 -6.27203 0.60613 3.35035 -0.30446 0.20642 0.06698 1.45681 -2.3567 -0.04453 -0.28476 -1.83748 -0.04289 0 0 0 0 0 0.00706 0.04068 0.16149 0 -0.14535 0 1.9342 0.45608 0.39527 -2.60672
GLY_42 -3.90164 0.83264 2.40382 -0.00019 0 0 1.47767 -1.68824 -0 -0 -0.692 -0.25655 0 0 -0.91388 0 0 -0.20927 0 0 0 -1.3599 0 0.83697 -0.15722 0.36717 -3.26063
LYS_43 -5.30583 0.58049 3.26999 -0.66291 0.19638 0.40951 1.19213 -1.77713 -0 -0 0.04882 -0.02728 0 0 0 0 0 -0.02626 0.08299 3.19451 0 -0.01791 0 -1.5107 -0.27232 0.41738 -0.20815
GLY_44 -4.46826 0.58485 4.35351 -5e-05 0 0 2.21049 -2.29352 -0 -0 -1.97156 -0.38518 0 0 0 0 0 -0.16035 0 0 0 -1.31814 0 0.83697 -0.6262 0.60655 -2.63087
ALA_45 -3.78238 0.23742 2.66833 -0.02083 0 0 1.2441 -1.709 -0.03155 -0.24438 -0.2033 -0.37853 0 0 0 0 0 0.02078 0 0 0 -0.25948 0 1.8394 -0.65548 0.45658 -0.81833
LEU_46 -7.3867 0.79533 2.86902 -0.63724 0.24014 0.25551 1.72637 -2.33959 -0 -0 -1.53457 -0.1397 0 0 0 0 0 -0.03703 0.26467 1.85805 0 -0.22639 0 0.18072 -0.27872 0.38584 -4.00429
THR_47 -6.85434 0.81323 6.06768 -0.20589 0.1564 0.07759 3.04926 -3.20599 -0.04577 -0.40769 -2.51513 -0.88977 0 0 0 -0.71004 0 0.01796 0.03042 0.09332 0 0.05901 4.10401 -1.0874 -0.01926 0.54984 -0.92258
ASN_48 -4.40428 0.30289 5.39459 -0.29716 0.00441 0.5654 2.265 -2.47103 -0.00383 -0.05343 -1.70798 -0.14102 0 0 0 0 0 0.02051 0.00535 0 2.37906 0.55829 0 -0.93687 0.4302 0.34361 2.2537
TYR_49 -7.09249 0.85242 3.63371 -0.8616 0.37079 0.39433 1.74885 -2.33651 -0 -0 -0.62181 -0.35131 0 0 0 0 0 -0.00447 0.2176 0 2.68142 -0.29284 0 1.2797 0.36963 0.32676 0.31417
LEU_50 -10.4753 2.19229 4.47321 -0.53936 0.08714 0.1402 3.25457 -3.39099 -0.00011 -0.00186 -3.28801 0.14538 0 0 0 0 0 -0.00988 0.1829 0.75109 0 -0.14955 0 0.18072 0.14795 1.13161 -5.168
LEU_51 -6.77006 0.68645 5.05753 -0.6339 0.28778 0.23336 2.43232 -2.81147 -0.0023 -0.02628 -2.16284 -0.10591 0 0 0 0 0 -0.03304 0.23094 1.24007 0 -0.18089 0 0.18072 0.19005 1.15576 -1.0317
LYS_52 -3.54958 0.2446 3.73453 -0.52646 0.17262 0.33767 1.32512 -1.72504 -0 -0 -1.04757 0.18412 0 0 0 0 0 -0.13184 0.02051 2.36837 0 -0.01661 0 -1.5107 0.09933 0.53639 0.51545
LEU_53 -6.96029 0.91349 3.36207 -0.52266 0.20428 0.15464 2.22095 -2.20721 -0.02448 -0.24015 -1.18064 0.16236 0 0 0 0 0 -0.01696 0.13119 0.11418 0 -0.10454 0 0.18072 -0.15849 0.52142 -3.45013
LYS_54 -2.71436 0.21949 2.86295 -0.33492 0.06808 0.21806 1.00807 -1.25936 -0.01564 -0.08104 -1.15348 -0.3879 0 0 0 0 0 -0.11111 0.03562 1.51813 0 -0.13801 0 -1.5107 -0.35645 0.59056 -1.54202
ILE_55 -9.54187 2.51655 2.53446 -0.48759 0.50337 0.09858 1.47856 -2.61725 -0.00229 -0.02769 -0.04446 0.17252 0 0 0 0 0 0.13021 0.07017 0.49101 0 -0.74633 0 0.73287 -0.10824 2.06 -2.78742
PRO_56 -3.6209 0.39688 1.63228 -0.12938 0.00811 0.09478 1.33382 -1.08781 -0.00391 -0.02435 -2.45745 0.16823 0 0 0 0 0 -0.10198 0.01244 0.19181 0 -0.77092 0 -2.4119 -0.33134 2.13484 -4.96677
TYR_57 -11.6087 3.16493 5.13328 -0.65553 0.04826 0.33201 3.48442 -3.52043 -0.0173 -0.14069 -3.66995 -0.06308 0 0 0 0 0 0.26153 9e-05 0 2.33702 -0.36368 0.2188 1.2797 -0.49611 1.48402 -2.7914
LYS_58 -6.58509 0.85612 5.32433 -0.45396 0.12111 0.20971 2.81101 -2.49832 -0.00064 -0.00909 -3.58349 0.27367 0 0 0 0 0 -0.00733 0.23102 3.07844 0 -0.07138 0 -1.5107 -0.07357 1.48564 -0.40252
GLY_59 -4.35699 0.33067 3.59035 -0.00085 0 0 2.64588 -2.07249 -0.01204 -0.04486 -2.94603 -0.33037 0 0 0 0 0 0.01264 0 0 0 0.79287 0 0.83697 0.88308 0.46858 -0.2026
ILE_60 -7.26095 0.80657 2.14341 -0.44211 0.24526 0.09224 2.0933 -1.94172 -0 -0 -2.89574 -0.02483 0 0 0 0 0 -0.06832 0.15044 0.35824 0 -0.77509 0 0.73287 0.57888 0.3542 -5.85338
GLU_61 -6.52107 0.34015 7.22457 -0.46141 0.07359 0.72132 4.01632 -3.23888 -0.01204 -0.04486 -5.56549 -1.43543 0 0 -2.00399 0 0 0.14978 0.03841 0 4.75539 -0.01782 0 -2.7348 -0.19061 0.56943 -4.33745
ILE_62 -4.88216 0.21347 2.90014 -0.51521 0.51607 0.10824 1.42374 -1.77372 -0 -0 -1.09808 -0.24178 0 0 -1.09011 0 0 0.10299 0.0057 0.80902 0 -0.4347 0 0.73287 0.03171 0.52537 -2.66646
ASP_63 -5.95995 0.467 7.56621 -0.24804 0.08471 0.8276 4.00061 -3.24137 -0.00853 -0.06106 -5.55204 -0.94049 0 0 -1.04292 -1.01407 0 -0.06151 0.03135 0 1.98721 -0.86441 0 -2.3716 -0.0409 0.56558 -5.87663
LYS_64 -4.54339 0.18991 4.49706 -0.41796 0.06185 0.22435 1.6591 -1.95397 -0.00634 -0.06658 -0.44374 0.11319 0 0 0 0 0 -0.07834 0.00384 1.51575 0 -0.02552 0 -1.5107 -0.37697 0.55419 -0.60429
ARG_65 -3.96706 0.29023 4.97737 -0.58685 0.09507 0.34885 2.33258 -2.16199 -0 -0 -2.34394 0.14452 0 0 -0.4983 0 0 0.18224 0.00097 1.8983 0 -0.10302 0 -1.2888 -0.31172 0.48477 -0.50677
LEU_66 -8.38223 0.88403 5.43712 -0.66004 0.1409 0.2265 2.53369 -3.17502 -0 -0 -2.48452 0.06697 0 0 -0.54462 0 0 0.0809 0.00442 1.00649 0 -0.25698 0 0.18072 -0.12153 0.56408 -4.49912
ILE_67 -9.83748 1.16851 5.42005 -0.51251 0.33522 0.10418 2.51746 -3.37989 -0 -0 -1.81158 0.06555 0 0 0 0 0 -0.02288 0.07859 0.50179 0 -0.42102 0 0.73287 -0.09138 0.78816 -4.36437
GLU_68 -4.70536 0.16746 6.12349 -0.42485 0.04627 0.81073 3.20974 -2.79057 -0.00961 -0.08509 -3.51769 -0.46649 0 0 0 -0.78836 0 0.10182 0.02198 0 3.45125 -0.25855 0 -2.7348 -0.24678 0.55871 -1.53669
TYR_69 -7.47158 0.60254 5.60463 -1.01934 0.07555 0.35795 2.82763 -2.99414 -0.00654 -0.02207 -2.44685 -0.32073 0 0 0 0 0 0.01799 0.70618 0 1.80756 -0.40088 0.00531 1.2797 -0.22052 0.2051 -1.4125
LEU_70 -9.88994 1.28062 4.75908 -0.52084 0.22654 0.11232 3.11448 -3.39027 -0.00086 -0.00411 -2.31112 0.28255 0 0 0 0 0 -0.03538 0.09175 0.46525 0 -0.24703 0 0.18072 -0.04202 0.60909 -5.31918
LEU_71 -6.01726 0.27851 4.80672 -0.67359 0.14518 0.23938 2.28799 -2.67061 -0 -0 -2.80892 0.1035 0 0 0 0 0 -0.02942 0.01341 0.88133 0 -0.23447 0 0.18072 -0.18605 0.72088 -2.96269
VAL_72 -4.22683 0.21644 3.91923 -0.3165 0.2686 0.07291 1.51113 -2.09263 -0 -0 -1.25856 -0.237 0 0 0 0 0 0.04868 0.00085 0.2757 0 -0.3873 0 1.9342 -0.07456 0.42703 0.08139
GLU_73 -3.92748 0.16272 3.62023 -0.44707 0.15216 0.9077 1.47795 -1.65824 -0.00726 -0.05665 -0.75528 -0.57801 0 0 0 0 0 4.25955 0.03914 0 2.76369 0.06112 0 -2.7348 -0.15664 14.8816 18.0044
LYS_74 -5.56835 0.6322 5.01126 -0.37523 0.04842 0.20328 1.71197 -2.20905 -0.01054 -0.06021 -1.67425 0.36693 0 0 0 0 0 -0.04172 0.00828 2.2226 0 -0.21728 0 -1.5107 -0.06858 15.2084 13.6774
ILE_75 -3.94543 0.56039 3.04658 -0.64262 0.71052 0.14556 2.04129 -1.84787 -0.00869 -0.08224 -1.11955 -0.55844 0 0 0 0 0 0.00999 0.0237 0.36623 0 1.04754 0 0.73287 5.64071 1.01849 7.13902
LEU_76 -8.02967 0.73142 2.79145 -0.52484 0.22234 0.15702 1.73281 -2.28641 -0.00086 -0.00411 -0.47544 0.0311 0 0 0 0 0 0.0967 0.02336 0.53072 0 -0.0674 0 0.18072 5.74032 0.75564 1.60486
THR_77 -2.41593 0.25361 2.01065 -0.12227 0.08527 0.06076 1.03282 -1.14064 -0 -0 -0.34444 -1.14323 0 0 0 0 0 0.04998 0.02757 0.10495 0 -0.07156 2.25977 -1.0874 -0.04903 0.40343 -0.08568
GLU_78 -3.26944 0.23279 3.23536 -0.22529 0.04344 0.36199 1.39355 -1.48813 -0.0088 -0.08269 -0.63848 -0.53654 0 0 0 0 0 0.08122 0.0116 0 2.96543 0.07692 0 -2.7348 -0.33751 0.27364 -0.64573
ASP_79 -6.22767 0.60206 6.56682 -0.23586 0.06386 0.77336 2.07705 -3.02833 -0.03145 -0.33654 -0.48842 -0.9801 0 0 0 0 0 -0.0264 0.00077 0 2.0733 -0.78512 0 -2.3716 0.03332 0.38346 -1.93747
GLN_80 -3.85948 0.25399 5.08725 -0.27924 0.04454 0.2227 2.78585 -2.25775 -0.01508 -0.0538 -3.00047 -0.41134 0 0 0 0 0 0.006 0.00325 0 3.17388 -0.0027 0 -0.18838 -0.06191 0.40618 1.85349
LEU_81 -6.06108 0.61402 0.53296 -0.43893 0.17026 0.08002 0.73682 -1.36055 -0.00814 -0.0279 -0.40131 0.08281 0 0 0 0 0 -0.03041 0.00232 0.82008 0 -0.20167 0 0.18072 -0.25219 0.49951 -5.06266
VAL_82 -5.76762 0.44453 3.01016 -0.28422 0.20537 0.06141 2.12102 -2.04784 -0.02811 -0.17585 -1.65698 -0.16206 0 0 0 0 0 -0.0519 0.0042 0.20818 0 -0.64569 0 1.9342 -0.25896 0.53477 -2.5554
LYS_83 -4.67445 0.38843 4.02053 -0.32892 0.05135 0.18882 2.18458 -1.74809 -0.00814 -0.0279 -3.88337 -0.10114 0 0 -0.3949 -0.78836 0 0.10681 0.17557 2.39588 0 0.19595 0 -1.5107 -0.18754 0.45756 -3.48803
GLY_84 -3.14809 0.1256 3.31436 -0.00071 0 0 1.346 -1.69645 -0.01303 -0.12205 -0.96048 -0.27274 0 0 0 0 0 -0.08094 0 0 0 -1.54326 0 0.83697 0.43356 0.55138 -1.22988
ASP_85 -4.95139 0.47599 5.82334 -0.11784 0.0054 0.34277 2.40619 -2.34037 -0 -0 -4.1581 -0.83808 0 0 0 -0.39973 0 -0.07758 0.04429 0 4.83664 -0.69448 0 -2.3716 0.24548 0.59466 -1.17442
ILE_86 -6.23172 1.19994 0.63024 -0.63258 0.47853 0.1956 0.85277 -1.25083 -0 -0 0.34381 0.03668 0 0 0 0 0 -0.10987 0.06105 1.28656 0 0.28668 0 0.73287 -0.30109 0.6294 -1.79197
LEU_87 -4.75096 0.46873 1.86337 -0.70888 0.28968 0.27415 0.35727 -1.20144 -0 -0 0.06509 0.01452 0 0 0 0 0 -0.02533 0.48363 1.93305 0 -0.10145 0 0.18072 -0.35409 0.51551 -0.69642
LYS_88 -4.11031 0.40374 4.76768 -0.30225 0.04199 0.15477 2.01796 -1.89324 -0 -0 -2.761 -0.17003 0 0 0 -0.39973 0 0.03116 0.65776 1.87875 0 -0.22996 0 -1.5107 -0.20484 0.39341 -1.23486
LYS_89 -5.0883 0.43139 5.64197 -0.46803 0.0982 0.24144 2.60072 -2.45977 -0.00823 -0.1065 -2.6476 0.34368 0 0 -0.3949 0 0 -0.01912 0.04013 2.55473 0 0.05575 0 -1.5107 -0.22445 0.4408 -0.47883
ASP_90 -3.18939 0.28694 4.74613 -0.27608 0.06252 0.9177 2.18018 -2.06556 -0.0076 -0.09748 -1.88141 -0.50901 0 0 0 0 0 -0.01669 0.00208 0 1.98281 -0.65027 0 -2.3716 -0.25113 0.37382 -0.76404
PHE_91 -8.94252 1.89166 2.63492 -1.0961 0.48156 0.55788 2.89483 -2.49867 -0 -0 -3.58267 0.13405 0 0 0 0 0 -0.10157 0.16518 0 2.55339 0.32185 0 1.0402 -0.08253 0.73784 -2.89071
ASN_92 -4.48033 0.48205 5.42708 -0.36315 0.0201 0.73058 1.85366 -2.51549 -0.00761 -0.09917 -1.64834 -0.27325 0 0 0 0 0 -0.04581 0.18395 0 2.76332 0.17555 0 -0.93687 -0.04134 0.86739 2.09233
SER_93 -4.50013 0.29151 6.0593 -0.0285 0 0.04889 2.95603 -2.79566 -0 -0 -2.26563 -1.17573 0 0 0 0 0 0.36181 0.1086 0.2986 0 -0.02586 0.66243 -0.77834 -0.18559 0.44036 -0.52792
PHE_94 -9.04457 1.4465 4.37807 -0.48494 0.13339 0.18549 3.19134 -2.98734 -0 -0 -1.69715 0.02436 0 0 0 0 0 0.01838 0.00267 0 4.10545 -0.06431 0 1.0402 -0.23107 0.91282 0.92929
PHE_95 -7.52269 0.62087 5.1524 -1.06456 0.09762 0.40213 2.60475 -2.9799 -0 -0 -0.55832 -0.00819 0 0 0 0 0 -0.01028 0.06249 0 1.83174 -0.46174 0 1.0402 0.0093 0.91447 0.13027
GLU_96 -3.68316 0.13824 4.08413 -0.20902 0.02223 0.27217 1.13514 -1.89833 -0.01117 -0.09229 -0.59192 -0.53046 0 0 0 0 0 -0.04135 0.05368 0 3.02771 -0.30995 0 -2.7348 -0.27685 0.53538 -1.11062
ASN_97 -3.11176 0.20192 3.11286 -0.22525 0.03548 0.3332 1.3698 -1.63504 -0.00986 -0.08745 -1.36241 -0.4111 0 0 0 0 0 -0.04842 0.02758 0 2.0486 -0.0705 0 -0.93687 -0.11894 0.79905 -0.08912
LEU_98 -4.76114 0.65578 3.36395 -0.57842 0.40093 0.0884 2.00131 -1.75321 -0 -0 -0.86582 0.45902 0 0 0 0 0 0.03781 0.0932 2.08698 0 0.2828 0 0.18072 0.66375 0.99806 3.35412
SER_99 -4.12864 1.40955 3.23381 -0.03348 0.00727 0.02688 0.90322 -1.76616 -0.00455 -0.03344 0.41757 -0.61746 0 0 0 0 0 0.03743 0.01072 0.6771 0 0.14592 0.60322 -0.77834 0.83647 2.13752 3.0846
PRO_100 -4.53891 0.4525 3.00058 -0.07494 0 0.04509 1.15873 -1.29049 -0.04823 -0.28821 -0.78434 0.57594 0 0 0 0 0 -0.13459 0.00576 0.53018 0 -0.25882 0 -2.4119 0.0963 2.28052 -1.68485
LEU_101 -7.12499 0.80043 3.61954 -0.48582 0.17798 0.09744 2.24507 -2.25982 -0 -0 -2.83738 0.15891 0 0 0 0 0 -0.00406 0.0024 0.60897 0 -0.31844 0 0.18072 -0.38866 1.10908 -4.41863
LEU_102 -8.85181 2.28926 0.94692 -0.55709 0.1876 0.11784 1.9532 -1.92754 -0.00071 -0.01809 -2.49466 0.32708 0 0 0 0 0 0.09169 0.28482 1.33969 0 0.01721 0 0.18072 -0.13366 1.03611 -5.21141
CYS_103 -5.51487 0.38361 3.41924 -0.08798 0.00807 0.07237 2.59735 -1.93699 -0 -0 -2.76367 -0.50474 0 0 0 0 0 -0.00223 6e-05 0.33327 0 -0.11157 0 3.6196 -0.08103 0.83926 0.26975
GLY_104 -4.43022 0.45033 3.29193 -0.0007 0 0 2.19589 -1.91011 -0.00446 -0.01328 -2.40316 -0.28409 0 0 0 0 0 -0.12078 0 0 0 -1.52524 0 0.83697 0.20409 0.95448 -2.75834
ASN_105 -5.06418 0.42374 3.93066 -0.19432 0.00863 0.31762 2.23162 -2.17731 -0 -0 -2.65529 -0.62257 0 0 -0.77191 0 0 -0.00832 2e-05 0 2.95301 -0.3004 0 -0.93687 0.25174 1.03614 -1.57799
ILE_106 -7.74364 1.37085 0.97017 -0.64093 0.40869 0.14416 1.07114 -1.67288 -0.01789 -0.11795 -1.26224 0.09649 0 0 0 0 0 -0.00422 0.41948 1.11107 0 -0.59224 0 0.73287 -0.13754 1.24816 -4.61644
PRO_107 -4.74551 0.77141 3.41985 -0.13025 0.0132 0.09518 1.78957 -1.65017 -0.0108 -0.12709 -1.53361 0.18402 0 0 0 0 0 -0.11007 0.0205 0.14232 0 -0.85289 0 -2.4119 -0.44669 1.21059 -4.37234
TYR_108 -4.29617 0.522 3.14171 -0.90372 0.10045 0.27756 1.39663 -1.72856 -0 -0 -0.46781 -0.36351 0 0 0 0 0 -0.07295 0.01933 0 2.63768 0.05011 0.00041 1.2797 -0.19713 0.48911 1.88481
SER_109 -2.84213 0.44245 2.44104 -0.02913 0.00049 0.04651 0.92717 -1.2941 -0 -0 0.08587 -0.94747 0 0 0 0 0 -0.09194 0.00371 0.16247 0 -0.23998 0.60891 -0.77834 -0.19299 0.35397 -1.34349
ILE_110 -6.63314 0.80708 3.36191 -0.55845 0.27786 0.17605 2.33287 -2.097 -0.00036 -0.00399 -2.04866 -0.25231 0 0 0 0 0 0.05051 0.0009 0.39874 0 0.14836 0 0.73287 -0.16143 0.54525 -2.92295
THR_111 -8.08677 1.39167 4.10835 -0.12426 0.03116 0.0509 2.86026 -2.79266 -0.02648 -0.23448 -1.8346 -0.69673 0 0 0 0 0 -0.0531 0.15243 0.95602 0 0.08087 2.32477 -1.0874 0.13795 1.16329 -1.67881
SER_112 -4.79405 0.72057 4.45295 -0.02088 0 0.02161 1.90335 -2.2547 -0 -0 -1.19692 -0.18353 0 0 0 0 0 0.39547 0.0064 0.58548 0 0.33931 0.60456 -0.77834 5.7114 2.04818 7.56088
PRO_113 -4.98714 0.83272 3.36808 -0.06664 0 0.04205 1.23422 -1.57182 -0 -0 -1.06963 0.62706 0 0 0 0 0 -0.1164 0.05161 0.1405 0 0.27421 0 -2.4119 5.86736 1.64516 3.85941
ILE_114 -9.6816 2.17997 2.86563 -0.66095 0.57473 0.15932 2.78099 -2.69222 -0 -0 -1.37079 0.21236 0 0 0 0 0 0.01454 0.25075 3.21726 0 -0.50794 0 0.73287 0.17526 0.91946 -0.83036
ILE_115 -10.026 2.2394 2.29291 -0.61943 0.59189 0.14013 2.74885 -2.6441 -0.00593 -0.05527 -2.20874 -0.07928 0 0 0 0 0 -0.06449 0.37548 3.29393 0 -0.37607 0 0.73287 0.01829 1.18707 -2.45851
ASN_116 -7.2205 0.61701 6.04068 -0.18535 0.04776 0.27532 2.83057 -3.21025 -0.01593 -0.11358 -2.1817 -0.30037 0 0 0 0 0 -0.00195 0.01522 0 1.45641 0.45727 0 -0.93687 0.06344 0.83594 -1.52689
LYS_117 -5.64565 0.30607 5.93839 -0.46959 0.08979 0.27217 2.68923 -2.76896 -0.00768 -0.09551 -3.59377 0.14795 0 0 0 0 0 0.00779 0.20882 2.36574 0 -0.04966 0 -1.5107 -0.17456 0.43058 -1.85954
PHE_118 -10.74 2.63594 1.98104 -0.78806 0.42232 0.46423 2.53015 -2.57662 -0.00588 -0.07743 -1.5947 0.16201 0 0 0 0 0 0.48156 0.11755 0 2.52828 0.04379 0 1.0402 -0.38625 1.55195 -2.20992
LEU_119 -9.6413 1.89904 2.57342 -0.47598 0.12344 0.08599 2.17027 -2.58556 -0 -0 -1.90347 0.22671 0 0 0 0 0 0.00768 0.16752 0.57576 0 -0.17623 0 0.18072 -0.02831 2.28478 -4.51551
GLU_120 -4.28507 0.23243 4.74434 -0.21749 0.02759 0.30484 1.55359 -2.11784 -0.01892 -0.23209 -0.73675 -0.60122 0 0 0 0 0 -0.04183 0.0122 0 3.06005 -0.36569 0 -2.7348 -0.25946 1.11564 -0.56049
SER_121 -5.3783 0.44285 5.08312 -0.03601 0.01073 0.0279 2.68384 -2.40838 -0 -0 -1.32786 -0.08008 0 0 0 0 0 -0.03427 0.00375 1.05655 0 -0.34227 1.85487 -0.77834 -0.61617 0.32402 0.48594
LYS_122 -4.22587 0.38293 3.71734 -0.34846 0.0847 0.23286 1.032 -1.75 -0 -0 -1.15381 -0.37909 0 0 0 0 0 -0.02634 0.0274 1.52855 0 -0.12055 0 -1.5107 -0.42768 0.35425 -2.58247
LEU_123 -7.54911 1.23457 2.72717 -0.49508 0.28711 0.08014 1.34605 -2.11622 -0.00588 -0.07743 -0.4255 0.35259 0 0 0 0 0 0.08594 1.09864 0.37303 0 0.01891 0 0.18072 -0.34089 0.80367 -2.42154
ARG_124 -4.87433 0.28173 4.31899 -0.43943 0.04076 0.21858 1.96735 -1.81817 -0.00549 -0.05953 -2.3014 0.33599 0 0 0 -0.85417 0 0.05047 0.0302 2.08172 0 -0.15238 0 -1.2888 -0.4302 0.76108 -2.13704
SER_125 -3.86181 0.27431 3.33006 -0.02808 0 0.06652 1.68875 -1.7519 -0.04894 -0.30631 -1.48743 -0.21281 0 0 0 0 0 0.00847 9e-05 0.06326 0 -0.50934 0.60002 -0.77834 -0.33254 0.2884 -2.99763
PHE_126 -11.1675 1.19968 1.40566 -0.64928 0.16758 0.093 2.4006 -2.41066 -0.00709 -0.02216 -2.08411 -0.14699 0 0 0 0 0 -0.05802 0.04173 0 3.2892 -0.2721 0 1.0402 0.22102 0.41139 -6.54785
VAL_127 -6.66492 1.25506 1.90974 -0.2712 0.19756 0.05513 2.15808 -2.01215 -0 -0 -1.91056 -0.42778 0 0 0 0 0 0.45239 0.03723 0.17314 0 -0.67417 0 1.9342 0.16363 0.8528 -2.77183
LEU_128 -9.01065 1.22731 2.16796 -0.75313 0.58818 0.29084 2.48018 -2.295 -0.01542 -0.04847 -2.53578 0.12874 0 0 0 0 0 0.00857 0.01547 1.84156 0 0.32208 0 0.18072 -0.03345 1.26871 -4.17157
MET_129 -8.0722 0.82898 3.44965 -0.57841 0.28465 0.3572 2.00678 -2.24791 -0 -0 -2.54693 -0.07025 0 0 0 0 0 -0.05798 0.17184 3.35104 0 0.20807 0 0.60916 0.39325 0.86716 -1.04589
THR_130 -5.89721 0.85315 4.41351 -0.1201 0.07037 0.08864 2.73836 -2.41568 -0.02765 -0.19314 -2.97629 -0.56251 0 0 0 0 0 0.03556 0.01423 0.11424 0 -0.35484 2.33003 -1.0874 0.02763 0.4436 -2.50549
GLN_131 -6.23773 0.45899 4.94308 -0.32592 0.02134 0.18134 2.31773 -2.3711 -0.01344 -0.10467 -2.54094 -0.01658 0 0 0 0 0 0.10194 0.05309 0 3.21316 0.12897 0 -0.18838 -0.45597 0.70224 -0.13285
LYS_132 -6.45356 0.45617 5.75685 -0.39995 0.07054 0.19377 2.96044 -2.84205 -0.02007 -0.20698 -2.0232 0.10105 0 0 0 0 0 -0.10657 0.11173 1.75621 0 -0.07598 0 -1.5107 -0.39217 0.72518 -1.8993
GLU_133 -4.9462 0.37055 5.27266 -0.20959 0.0295 0.28978 1.68384 -2.4306 -0.0085 -0.09516 -0.52599 -0.59035 0 0 0 0 0 0.01884 0.01742 0 3.02323 -0.30378 0 -2.7348 -0.50914 0.39539 -1.2529
PHE_134 -10.8343 2.21519 4.80854 -1.06703 0.09492 0.39066 3.24861 -3.32246 -0 -0 -2.11837 0.01941 0 0 0 0 0 -0.00372 0.04432 0 1.99296 -0.22017 0 1.0402 -0.33665 0.50829 -3.53963
ALA_135 -6.46737 0.79281 4.65463 -0.02236 0 0 2.9351 -3.03969 -0.00198 -0.00747 -1.82434 -0.37324 0 0 0 0 0 0.00298 0 0 0 -0.35085 0 1.8394 -0.31602 0.63945 -1.53896
ASN_136 -5.9312 0.30616 6.3564 -0.17534 0.01935 0.26326 2.18517 -3.15113 -0 -1e-05 -1.77237 -0.38637 0 0 0 0 0 0.15293 0.01691 0 1.45779 0.21874 0 -0.93687 -0.32017 0.33513 -1.36163
ARG_137 -7.30855 0.58915 7.24766 -0.7311 0.11891 0.49887 3.05109 -3.55869 -0.02291 -0.21156 -2.1302 0.23124 0 0 0 0 0 0.06682 0.08227 1.52991 0 -0.03755 0 -1.2888 -0.08422 0.56704 -1.39063
LEU_138 -8.84855 1.19624 1.65989 -0.46305 0.14579 0.10973 2.30485 -2.22391 -0.0194 -0.1207 -1.49158 0.20693 0 0 -0.4653 0 0 -0.05907 0.13332 0.31699 0 -0.27258 0 0.18072 -0.23713 1.00398 -6.94283
LEU_139 -6.46647 0.51781 3.33164 -0.51245 0.15901 0.15548 1.75497 -2.35382 -0 -0 -1.7374 0.11057 0 0 0 0 0 0.0139 0.25243 0.08341 0 -0.13072 0 0.18072 -0.47449 0.85741 -4.25801
ALA_140 -5.07141 0.53104 2.96479 -0.02519 0 0 1.88204 -2.23809 -0.02034 -0.15589 -1.40237 -0.22187 0 0 -0.74054 0 0 -0.04056 0 0 0 -0.08609 0 1.8394 -0.76291 0.4877 -3.06027
LYS_141 -3.72058 0.20237 3.69517 -0.4863 0.14478 0.28498 1.4965 -1.78341 -0 -1e-05 -1.73957 0.00765 0 0 0 0 0 0.12489 0.01472 1.7648 0 -0.00992 0 -1.5107 -0.43508 0.31151 -1.63822
VAL_142 -5.26347 0.65715 1.7909 -0.3764 0.33787 0.08991 0.61448 -1.61589 -0 -0 0.09065 -0.03957 0 0 0 0 0 -0.10428 0.00544 1.16913 0 0.12761 0 1.9342 -0.14167 0.47059 -0.25338
ASN_143 -4.04755 0.17131 3.70326 -0.36445 0.04649 0.72809 1.6908 -1.81958 -0.01307 -0.12758 -2.04037 -0.59218 0 0 0 -0.60522 0 0.37323 0.00171 0 2.30982 -0.55386 0 -0.93687 -0.26113 0.69573 -1.64141
SER_144 -4.07052 0.48086 5.22067 -0.02891 0 0.04891 2.71742 -2.34169 -0.02422 -0.25433 -2.13698 -1.03789 0 0 -0.81966 0 0 -0.00625 0.06487 1.39602 0 -0.01472 0.62022 -0.77834 -0.27672 0.52114 -0.72014
SER_145 -1.67944 0.06287 2.60842 -0.02862 9e-05 0.04541 1.04709 -1.15937 -0.00988 -0.10648 -0.20814 -1.00459 0 0 -0.4043 0 0 -0.04904 0.02261 0.16297 0 -0.23432 0.62147 -0.77834 -0.52012 0.2195 -1.3922
ASP_146 -4.4268 0.41245 4.52916 -0.1197 0.02387 0.37466 1.33423 -2.07324 -0.00037 -0.00172 -1.07296 -0.23666 0 0 -0.81966 0 0 -0.05039 0.00916 0 2.40581 -0.32173 0 -2.3716 -0.7058 0.12767 -2.98364
TYR_147 -10.6534 1.17887 5.32547 -0.70764 0.03245 0.11269 2.97961 -3.59751 -0.01594 -0.0976 -2.76085 -0.37365 0 0 -0.63293 0 0 -0.06124 0.05757 0 2.40418 0.01829 0.05187 1.2797 -0.48581 0.27457 -5.67123
SER_148 -4.6251 0.29182 3.88325 -0.01887 0 0.02937 1.74595 -2.09355 -0.02077 -0.14004 -1.52987 -0.98357 0 0 -0.11788 0 0 -0.03724 0.00153 1.21162 0 -0.5374 0.62801 -0.77834 0.15008 0.31226 -2.62872
ALA_149 -5.38376 0.91311 2.42662 -0.02328 0 0 1.98602 -2.09558 -0 -0 -1.64618 -0.37002 0 0 -0.11788 0 0 -0.04928 0 0 0 -0.30588 0 1.8394 0.03699 0.29078 -2.49896
PHE_150 -8.64355 1.68734 2.8576 -1.16592 0.15517 0.41415 2.16156 -2.32844 -0.00024 -0.0062 -1.22492 -0.01755 0 0 0 0 0 0.012 0.014 0 1.7952 -0.38168 0 1.0402 -0.1849 0.62773 -3.18845
GLY_151 -4.6676 0.40302 4.53598 -5e-05 0 0 1.77656 -2.44252 -0.0194 -0.1207 -0.83471 -0.42129 0 0 0 0 0 -0.07888 0 0 0 0.29709 0 0.83697 0.5562 0.49395 0.31463
ALA_152 -6.06128 0.74924 3.38591 -0.02145 0 0 2.24274 -2.68508 -0 -0 -1.15643 -0.35148 0 0 0 0 0 -0.05247 0 0 0 -0.28064 0 1.8394 0.28107 0.27486 -1.83561
PHE_153 -10.129 1.62686 4.29743 -0.69241 0.02413 0.18277 3.25504 -3.20557 -0 -0 -3.14167 -0.11694 0 0 0 0 0 0.00064 0.05781 0 1.85866 -0.51443 0 1.0402 -0.16652 0.64278 -4.98022
CYS_154 -8.54076 1.5843 3.92783 -0.04958 0.0001 0.0166 3.0469 -2.59485 -0 -0 -3.43119 0.13106 0 0 0 0 0 -0.06219 0.13263 0.34219 0 0.29992 0 3.6196 0.08201 0.81208 -0.68334
GLN_155 -6.38369 0.59651 6.05958 -0.28059 0.06029 0.25071 2.98371 -2.98451 -0.00594 -0.03949 -3.29354 -0.57378 0 0 -1.20583 0 0 0.02262 0.14071 0 2.93204 -0.09907 0 -0.18838 -0.11179 0.75557 -1.36487
TYR_156 -8.8917 1.59817 3.39078 -0.66918 0.06127 0.36333 3.03321 -2.66205 -0.01263 -0.12849 -2.30136 -0.2403 0 0 -0.47568 -0.47879 0 -0.04578 0.00411 0 2.07713 -0.17618 0.06704 1.2797 -0.39445 0.8458 -3.75606
TYR_157 -8.91428 1.09659 3.60181 -0.55708 0.0438 0.27951 2.83059 -2.63961 -0.0743 -0.33703 -2.17727 -0.11241 0 0 0 0 0 0.01293 0.0115 0 2.45728 -0.23797 0.01138 1.2797 0.33927 0.92122 -2.16437
LEU_158 -9.18346 1.68509 3.72304 -0.42289 0.12669 0.09234 1.54674 -2.7567 -0.02443 -0.13259 -0.70359 0.11485 0 0 0 0 0 0.08796 0.41119 1.5751 0 -0.14455 0 0.18072 0.52698 1.22553 -2.07196
THR_159 -4.15495 0.37739 5.0143 -0.16453 0.08465 0.06093 2.87484 -2.30156 -0.01001 -0.03338 -3.25062 0.0102 0 0 0 -0.62555 0 0.05285 0.05855 0.08206 0 0.03311 2.29642 -1.0874 -0.16428 1.02122 0.17425
ILE_160 -7.04791 1.5794 0.24681 -0.5207 0.46894 0.11938 0.89125 -1.452 -0.00613 -0.04954 -0.26912 0.02418 0 0 0 0 0 0.00133 0.37125 0.39444 0 -0.77398 0 0.73287 -0.35292 0.73467 -4.90779
THR_161 -4.42602 0.18127 2.78362 -0.22542 0.18802 0.09537 2.30441 -1.9528 -0.01782 -0.09455 -2.16329 -1.26771 0 0 0 0 0 -0.00516 0.0321 1.04581 0 -0.08439 2.30746 -1.0874 -0.30462 0.67329 -2.01782
THR_162 -3.09854 0.24999 1.20887 -0.16852 0.08517 0.06355 0.5901 -1.10583 -0 -0 -0.05327 -0.04398 0 0 0 0 0 -0.04687 0.02223 0.06117 0 0.04848 2.27489 -1.0874 -0.11813 0.33402 -0.78405
VAL_163 -6.20372 1.21557 0.9192 -0.29761 0.30156 0.06406 1.1249 -1.45721 -0 -0 -0.4818 -0.21855 0 0 0 0 0 0.03612 0.04421 0.1448 0 -0.52052 0 1.9342 0.00803 0.43099 -2.95577
PHE_164 -7.71718 0.62071 3.62574 -0.81675 0.04784 0.09363 2.25273 -2.32999 -0 -0 -1.45865 -0.53548 0 0 0 0 0 -0.0367 0.06222 0 1.8798 -0.2565 0 1.0402 0.38368 0.56707 -2.57765
LYS_165 -2.90866 0.09385 1.80264 -0.38975 0.05453 0.20049 0.38727 -1.07152 -0.00362 -0.01019 -0.2191 0.07106 0 0 0 0 0 -0.00899 0.006 1.77384 0 0.08366 0 -1.5107 0.25562 0.40069 -0.99287
ILE_166 -7.98285 0.70777 3.05438 -0.49093 0.4545 0.11893 2.48864 -2.359 -0.01092 -0.06201 -1.69689 -0.11365 0 0 0 0 0 0.01502 0.07557 0.27958 0 -0.61082 0 0.73287 -0.18747 0.35517 -5.2321
ASP_167 -4.18949 0.48166 5.91545 -0.17634 0.01056 0.53855 3.25722 -2.68994 -0.00362 -0.01019 -4.79453 -0.90727 0 0 -0.96115 -0.76143 0 -0.07519 0.02523 0 2.95623 -0.02748 0 -2.3716 -0.42618 0.41685 -3.79266
ARG_168 -9.7843 0.76077 10.5532 -0.78939 0.13228 0.54727 4.10438 -4.39189 -0.02496 -0.15834 -5.24533 0.95026 0 0 -0.79306 -0.95431 0 -0.16371 0.20624 2.06857 0 -0.05686 0 -1.2888 -0.34048 0.50403 -4.16443
HIS_D_169 -4.74812 0.5414 5.6169 -0.44887 0.01918 0.52327 2.43617 -2.41967 -0 -0 -3.65755 -0.16769 0 0 -0.96115 -0.76143 0 0.08767 0.03708 0 2.64747 -0.0813 0 -0.45461 -0.1805 0.49198 -1.47976
ALA_170 -5.46723 0.7949 2.85897 -0.02697 0.00229 0 3.08229 -2.40597 -0 -0 -3.82081 -0.42876 0 0 0 0 0 -0.05709 0 0 0 -0.02208 0 1.8394 -0.4303 0.29081 -3.79053
PHE_171 -10.012 1.11427 3.78683 -0.6056 0.06511 0.33703 2.28581 -2.9077 -0 -0 -1.52579 0.20403 0 0 0 0 0 0.05571 0.04625 0 1.91755 -0.33376 0 1.0402 -0.4688 0.36717 -4.63366
LYS_172 -4.2348 0.3707 3.95566 -0.40559 0.06043 0.22101 1.88654 -1.95069 -0 -0 -1.703 -0.03811 0 0 0 0 0 0.14327 0.00486 2.04369 0 0.20439 0 -1.5107 0.82031 0.79009 0.65807
PRO_173 -5.06869 0.57159 3.45306 -0.14269 1e-05 0.1009 1.24472 -1.40174 -0.00193 -0.03319 -1.68248 0.22162 0 0 -0.54204 0 0 -0.03456 0.00586 0.29276 0 -1.13202 0 -2.4119 0.67366 0.82017 -5.06691
LYS_174 -4.91569 0.36354 3.95411 -0.51718 0.18587 0.36875 0.464 -1.62825 -0 -0 -1.08144 0.01267 0 0 0 0 0 0.94274 0.015 3.54396 0 -0.05038 0 -1.5107 -0.58169 1.02309 0.58841
PRO_175 -5.64554 0.97519 3.76183 -0.12669 0.00029 0.09366 1.51069 -1.40765 -0.02303 -0.12514 -0.34274 0.24818 0 0 0 0 0 -0.00763 0.05865 0.22893 0 -1.14792 0 -2.4119 -0.61603 0.98257 -3.99429
LYS_176 -1.88995 0.12566 1.80908 -0.31335 0.03491 0.16444 0.02765 -0.91664 -0 -0 -0.35753 -0.16098 0 0 0 0 0 -0.03624 0.00031 1.80748 0 -0.10296 0 -1.5107 -0.60893 0.33911 -1.58866
VAL_177 -4.85392 0.51707 2.8323 -0.26318 0.13129 0.05441 0.9953 -1.71306 -0 -0 -0.1479 -0.36829 0 0 0 0 0 -0.0837 0.00058 0.28838 0 -0.73449 0 1.9342 -0.45231 0.23376 -1.62954
ASP_178 -5.36259 0.20256 7.1625 -0.1014 0.0034 0.28383 3.29751 -2.92367 -0.03165 -0.22514 -6.97103 -0.62481 0 0 -0.79306 -0.95431 0 0.11515 0.02001 0 3.33883 0.02547 0 -2.3716 -0.36249 0.34093 -5.93157
SER_179 -5.20195 0.44132 4.84099 -0.02477 0 0.05876 2.7703 -2.40564 -0 -0 -2.32188 -0.53079 0 0 0 0 0 -0.00508 0.00381 0.54952 0 -0.13431 0.60227 -0.77834 -0.1267 0.32959 -1.93293
THR_180 -5.84155 0.41924 4.69661 -0.12289 0.05039 0.09175 2.96332 -2.55876 -0.01667 -0.20321 -2.10407 -0.73261 0 0 0 0 0 0.03008 0.04471 0.25473 0 -0.25706 2.43122 -1.0874 -0.10191 0.27269 -1.77139
LEU_181 -9.42671 1.37344 3.1177 -0.5764 0.1853 0.15179 2.7386 -2.59052 -0.00257 -0.01685 -3.59622 0.23971 0 0 0 0 0 -0.07439 0.0297 0.55903 0 -0.34556 0 0.18072 -0.18954 0.46113 -7.78165
ILE_182 -8.49164 0.78687 2.61322 -0.60344 0.45017 0.10808 2.5825 -2.57753 -0.00801 -0.02432 -2.26718 0.29272 0 0 0 0 0 -0.0688 0.02403 1.0513 0 -0.73473 0 0.73287 -0.21575 0.51749 -5.83213
LEU_183 -6.6822 0.75426 2.54343 -0.60624 0.24467 0.22018 2.33303 -2.201 -0.0058 -0.0201 -2.23947 -0.04119 0 0 0 0 0 -0.00411 0.25085 1.35386 0 -0.33407 0 0.18072 -0.21604 0.65514 -3.81409
LEU_184 -8.7152 1.34936 2.00219 -0.47136 0.15285 0.11542 2.69358 -2.27193 -0.01989 -0.06736 -2.53392 0.02809 0 0 0 0 0 -0.07703 0.13937 1.06234 0 -0.26674 0 0.18072 0.06214 0.77143 -5.86594
GLU_185 -4.7986 0.34643 4.8607 -0.3228 0.07102 0.41865 2.50334 -2.29598 -0.01586 -0.07453 -3.20364 -0.3291 0 0 0 0 0 0.05072 0.00297 0 2.99055 0.37101 0 -2.7348 0.26495 0.59277 -1.3022
LYS_186 -6.47232 0.74255 6.38786 -0.70544 0.15962 0.47198 2.43014 -2.69677 -0.07579 -0.31714 -3.25845 0.91101 0 0 0 0 0 0.10684 0.02041 1.98747 0 0.04103 0 -1.5107 -0.0442 0.78046 -1.04142
ASN_187 -4.12366 0.28969 5.94091 -0.17097 0.00964 0.24926 2.84458 -2.58354 -0.01309 -0.10969 -3.48576 -0.37354 0 0 0 -0.62555 0 0.12002 5e-05 0 1.84197 0.35746 0 -0.93687 -0.02024 0.67471 -0.11461
LYS_188 -1.14259 0.04858 1.36596 -0.36255 0.04288 0.16838 0.00056 -0.58356 -0 -0 -0.02731 0.0889 0 0 0 0 0 -0.0477 0.00054 1.82214 0 0.04434 0 -1.5107 0.10801 0.20125 0.21713
SER_189 -1.85409 0.10236 2.02715 -0.0259 0 0.06258 0.58295 -0.95028 -0.03046 -0.16719 -0.7932 -0.31715 0 0 -0.47568 0 0 -0.00376 0.00215 0.05928 0 -0.52248 0.6373 -0.77834 -0.24708 0.13741 -2.55444
VAL_190 -1.55504 0.13013 1.00018 -0.27059 0.1629 0.0582 0.20672 -0.63395 -0 -0 -0.27844 -0.33789 0 0 0 0 0 -0.08378 0.00114 0.26664 0 -0.76401 0 1.9342 -0.37074 0.12759 -0.40676
SER_191 -2.00412 0.06739 1.13184 -0.02719 0 0.06467 0.1327 -0.67952 -0 -0 -0.08051 -0.35756 0 0 0 0 0 -0.01262 0 0.03935 0 -0.54868 0.61034 -0.77834 -0.3685 0.07224 -2.73851
TYR_192 -4.26772 0.46326 2.98477 -0.6645 0.07781 0.38297 1.555 -1.5281 -0.02919 -0.20442 -1.36118 -0.22699 0 0 0 0 0 0.08844 0.08386 0 2.33763 -0.03434 0.00107 1.2797 0.0409 0.28709 1.26607
ASP_193 -2.68421 0.17742 3.78952 -0.14005 0.01054 0.50126 1.72072 -1.73934 -0.00309 -0.03817 -2.97361 -1.19471 0 0 -0.60221 0 0 -0.01092 0.01995 0 4.21547 0.20539 0 -2.3716 0.63647 0.54043 0.05926
PHE_194 -4.30783 0.42323 3.70277 -0.80814 0.02759 0.21614 1.71684 -1.92577 -0 -0 -1.97816 -0.10212 0 0 -0.60221 0 0 0.00815 0.00111 0 1.80485 -0.44575 0 1.0402 0.55433 0.42436 -0.25041
LYS_195 -6.69368 0.36798 5.80651 -0.55359 0.18951 0.35001 2.68416 -2.64487 -0.00309 -0.03817 -2.8384 0.4807 0 0 -0.49682 0 0 0.07815 0.16964 3.19065 0 -0.05885 0 -1.5107 -0.09868 0.27146 -1.34811
PHE_196 -9.7477 1.43492 4.00359 -0.80992 0.03958 0.19072 3.07889 -2.96113 -0.00963 -0.06034 -2.75295 -0.13864 0 0 0 0 0 0.03459 0.16279 0 1.76305 -0.47289 0 1.0402 -0.1718 0.53714 -4.83953
GLY_197 -3.72398 0.18356 4.55753 -5e-05 0 0 1.93983 -2.21247 -0.03433 -0.20627 -2.02629 -0.41345 0 0 0 0 0 -0.05903 0 0 0 0.24527 0 0.83697 0.58644 0.4807 0.15443
LEU_198 -5.7532 0.51578 4.87668 -0.48681 0.1497 0.10936 2.51732 -2.58993 -0 -0 -2.50782 0.25707 0 0 0 0 0 -0.02261 0.0267 0.59262 0 -0.22138 0 0.18072 0.47515 0.37547 -1.50517
PHE_199 -11.5809 1.85149 2.84632 -0.88783 0.12039 0.30814 2.69174 -2.92621 -0 -0 -3.00559 -0.03017 0 0 0 0 0 0.09086 0.1182 0 2.10797 -0.40263 0 1.0402 -0.02173 0.64304 -7.03671
LEU_200 -9.93366 1.63993 3.39966 -0.72747 0.37278 0.27546 2.91824 -3.17021 -0 -0 -2.39578 0.17558 0 0 0 0 0 -0.01286 0.03262 0.90324 0 -0.24489 0 0.18072 -0.04096 0.69806 -5.92953
LYS_201 -5.39284 0.41289 5.73691 -0.30661 0.03101 0.1338 2.49113 -2.82499 -0.01124 -0.07848 -2.3483 0.01686 0 0 0 0 0 -0.01162 0.01071 1.86577 0 0.07551 0 -1.5107 -0.09137 0.55127 -1.25029
GLN_202 -9.00446 1.4971 7.14673 -0.48992 0.12243 0.41094 3.0794 -3.7159 -0.00849 -0.06466 -2.70911 0.28247 0 0 0 0 0 0.01117 0.19253 0 4.58278 -0.24577 0 -0.18838 -0.23983 0.56693 1.22596
CYS_203 -7.8008 1.02999 3.5632 -0.04767 0 0.01779 2.32038 -2.33668 -0 -0 -2.18828 -0.04566 0 0 -0.63499 0 0 -0.02411 0.02223 0.29641 0 0.27361 0 3.6196 -0.03601 0.65306 -1.31793
PHE_204 -11.9832 2.42149 3.51738 -0.66302 0.12782 0.35594 2.68659 -3.44156 -0.01559 -0.08903 -1.828 0.07525 0 0 0 0 0 0.15795 0.01597 0 2.47926 -0.14856 0 1.0402 0.04747 1.10424 -4.1394
ASN_205 -3.43868 0.19517 3.87645 -0.16313 0.01549 0.241 1.44106 -1.85628 -0 -0 -1.05591 -0.41543 0 0 0 0 0 0.16464 0.03977 0 1.48476 0.16534 0 -0.93687 -0.15431 1.00207 0.60513
GLN_206 -5.00592 0.59967 5.9129 -0.29466 0.03541 0.26746 2.69024 -2.58986 -0.00677 -0.05126 -2.80692 -0.87115 0 0 0 -0.51084 0 0.2127 0.02467 0 3.2439 -0.05184 0 -0.18838 0.58718 0.44582 1.64235
ARG_207 -8.63464 1.01606 7.7896 -0.74492 0.14882 0.50547 3.94888 -3.53337 -0.03051 -0.25367 -3.69937 0.35014 0 0 -0.4043 0 0 -0.16344 0.05655 1.71624 0 -0.05543 0 -1.2888 0.5016 0.93288 -1.8422
ARG_208 -3.07976 0.22554 2.76596 -0.62622 0.08066 0.43127 0.62045 -1.17162 -0.01587 -0.13558 -0.5012 0.32645 0 0 0 0 0 -0.03557 0.03606 1.54419 0 -0.05126 0 -1.2888 -0.33892 0.77312 -0.44109
LYS_209 -5.41579 0.31203 6.27507 -0.28789 0.03295 0.12952 3.20689 -2.62342 -0.05287 -0.31032 -2.99709 -0.03169 0 0 0 -0.51084 0 -0.0008 0.03235 1.87489 0 -0.05647 0 -1.5107 -0.2 0.22307 -1.9111
MET_210 -7.17724 1 5.25636 -0.49471 0.15955 0.22614 2.02149 -2.50881 -0.01226 -0.10536 -1.28947 0.0874 0 0 0 0 0 0.07819 0.04098 2.73532 0 0.20846 0 0.60916 -0.20823 0.48442 1.11137
LEU_211 -8.62958 1.06905 2.70515 -0.68671 0.19593 0.23452 2.89602 -2.53401 -0 -0 -2.95454 0.16261 0 0 0 0 0 -0.01482 0.01636 0.82324 0 -0.18808 0 0.18072 -0.21056 0.78874 -6.14596
ILE_212 -8.10161 0.94406 3.34527 -0.66984 0.32499 0.22999 2.16486 -2.47561 -0 -5e-05 -1.63716 0.35245 0 0 0 0 0 -0.06884 0.06354 0.99633 0 -0.04361 0 0.73287 -0.05725 0.70282 -3.1968
ASN_213 -5.88939 0.7261 6.05694 -0.39676 0.02845 0.80235 1.85446 -2.6559 -0.03764 -0.25493 -0.67265 -0.23668 0 0 0 0 0 -0.03496 7e-05 0 3.1711 0.12674 0 -0.93687 -0.1492 0.52509 2.02633
ASN_214 -7.50682 0.31626 8.03193 -0.16243 0.01778 0.24738 3.65498 -3.83841 -0.01855 -0.12672 -2.50666 -0.12981 0 0 -0.63499 0 0 -0.02809 0.21458 0 1.73144 0.31994 0 -0.93687 0.33186 0.52383 -0.49939
LEU_215 -10.1214 1.82611 2.56248 -0.50743 0.26181 0.13252 3.34315 -2.69904 -0 -0 -3.05914 0.26464 0 0 0 0 0 -0.07118 0.0194 0.28459 0 -0.30424 0 0.18072 0.17796 0.71983 -6.98927
LYS_216 -6.7532 0.5721 6.10539 -0.44464 0.08933 0.24709 2.24774 -2.85685 -0 -0 -1.93131 0.06616 0 0 0 0 0 -0.13444 0.04246 1.33881 0 -0.03078 0 -1.5107 -0.33108 0.65268 -2.63125
HIS_D_217 -4.3185 0.45629 3.5782 -0.39865 0.01474 0.50891 1.21545 -1.79578 -0 -0 -0.71306 -0.39995 0 0 0 0 0 -0.06674 0.03279 0 2.02186 -0.11642 0 -0.45461 -0.41447 0.27343 -0.57652
PHE_218 -5.75747 0.76887 3.11754 -0.6244 0.09152 0.36724 1.82746 -1.92926 -0.02919 -0.13262 -0.84296 0.16248 0 0 0 0 0 -0.02864 0.00142 0 2.31397 -0.15133 0 1.0402 0.22493 0.21877 0.63854
PHE_219 -8.89903 0.78247 2.38116 -0.55542 0.02456 0.31744 2.21818 -2.31476 -0.02919 -0.13262 -1.07729 0.10325 0 0 0 0 0 0.02195 0.20123 0 1.90376 -0.30998 0 1.0402 0.33097 0.59418 -3.39894
ALA_220 -4.15267 0.30773 3.65449 -0.02619 0.00061 0 1.92536 -2.11614 -0.01626 -0.13209 -2.44758 -0.25443 0 0 0 0 0 -0.06537 0 0 0 0.03032 0 1.8394 -0.6018 0.61333 -1.4413
VAL_221 -5.26455 0.72146 2.80381 -0.32688 0.28835 0.07587 1.92522 -1.99641 -0.01865 -0.11365 -1.06658 -0.12539 0 0 0 0 0 0.01389 0.00181 0.04358 0 -0.32944 0 1.9342 -0.44294 0.74186 -1.13444
ASP_222 -2.97402 0.15818 3.42131 -0.11036 0.0092 0.33553 1.27087 -1.69778 -0 -0 -0.78759 -0.41074 0 0 0 0 0 -0.03633 0.00684 0 1.68765 0.18071 0 -2.3716 -0.09431 0.6306 -0.78184
TYR_223 -7.61257 1.17228 5.08901 -0.78094 0.02582 0.24924 2.72223 -3.1195 -0 -0 -2.16596 -0.28966 0 0 -0.42526 0 0 -0.01127 0.25825 0 1.88755 -0.17458 0.13719 1.2797 -0.0226 0.30947 -1.47163
LEU_224 -10.6641 1.78007 3.832 -0.52071 0.22996 0.11548 2.64926 -3.23771 -0.00184 -0.01481 -1.94905 0.28405 0 0 0 0 0 -0.03658 0.06255 0.46747 0 -0.24298 0 0.18072 -0.0629 0.87621 -6.25294
LEU_225 -7.22465 0.42149 5.30756 -0.61548 0.26013 0.19093 2.60188 -3.08504 -0 -0 -2.61287 -0.0804 0 0 0 0 0 0.00381 0.19783 1.11991 0 -0.18456 0 0.18072 -0.04289 0.94848 -2.61315
ASN_226 -5.35882 0.27493 5.76459 -0.18266 0.04142 0.27123 2.49441 -2.80892 -0.03208 -0.25316 -2.19615 -0.31728 0 0 0 0 0 0.00853 0.01593 0 1.48423 0.39901 0 -0.93687 0.10955 0.43741 -0.78471
ILE_227 -9.22401 1.28603 4.41434 -0.54947 0.55845 0.11447 2.54213 -3.08273 -0.0153 -0.11874 -1.76637 -0.09493 0 0 0 0 0 -0.06066 0.06309 0.54428 0 -0.45208 0 0.73287 0.04532 0.58451 -4.4788
ILE_228 -10.311 1.03735 3.96152 -0.47853 0.25964 0.09087 3.00221 -3.30589 -0 -0 -2.31047 0.1053 0 0 0 0 0 -0.00342 0.07668 0.57435 0 -0.37154 0 0.73287 0.03379 0.81976 -6.08651
GLN_229 -5.78771 0.37628 5.81001 -0.27709 0.06679 0.23058 2.52013 -2.95652 -0.01536 -0.15479 -1.65082 -0.46822 0 0 0 0 0 0.08101 0.06105 0 2.73735 -0.12844 0 -0.18838 -0.11292 0.59673 0.73969
LYS_230 -3.98617 0.33968 4.42262 -0.29916 0.02064 0.13253 1.74754 -2.00236 -0 -0 -0.8507 -0.03394 0 0 0 0 0 -0.00677 0.07326 1.7651 0 -0.06335 0 -1.5107 -0.45567 0.39182 -0.31562
GLN_231 -5.82822 0.52148 5.07374 -0.71259 0.14176 0.7819 1.61788 -2.43669 -0.0153 -0.11874 -1.46762 -0.59274 0 0 0 0 0 -0.08158 0.05001 0 2.24537 -0.13439 0 -0.18838 -0.46321 0.33975 -1.26756
ASN_232 -2.65894 0.26097 3.19236 -0.19492 0.03398 0.32826 1.19332 -1.61323 -9e-05 -0.00047 -1.43608 -1.01399 0 0 0 0 0 -0.04983 0.00919 0 1.87108 -0.96072 0 -0.93687 -0.53888 0.33672 -2.17814
LEU_233 -7.28961 0.86398 2.2118 -0.4878 0.19559 0.10007 1.44558 -2.06359 -0 -0 -0.76311 0.06314 0 0 0 0 0 0.06852 0.06652 0.59476 0 -0.30267 0 0.18072 -0.526 0.61521 -5.02688
LYS_234 -3.51808 0.46606 3.22295 -0.30302 0.03754 0.14742 1.42189 -1.61553 -0.01752 -0.15073 -0.71084 -0.00946 0 0 0 0 0 -0.01044 0.01431 1.96743 0 -0.05422 0 -1.5107 -0.29188 0.73456 -0.18027
THR_235 -5.41306 0.66302 2.6094 -0.11647 0.03557 0.05261 1.77565 -1.78222 -0.00588 -0.04716 -1.24245 -1.20885 0 0 0 0 0 0.05035 0.16681 0.15893 0 0.08954 2.30348 -1.0874 -0.29998 0.69815 -2.59997
SER_236 -3.60739 0.58525 2.99747 -0.03235 0.00255 0.05561 0.88565 -1.45687 -0 -0 -0.10382 -1.00802 0 0 0 0 0 -0.06167 0.00145 0.28465 0 -0.30276 0.60611 -0.77834 -0.4874 0.54884 -1.87104
ILE_237 -7.61093 0.7278 4.38843 -0.54171 0.5199 0.11135 2.99032 -2.76455 -0.0375 -0.26495 -3.01537 -0.00131 0 0 0 0 0 -0.09639 0.0184 1.53734 0 -0.06302 0 0.73287 -0.62115 0.48221 -3.50827
ARG_238 -9.24314 0.75387 9.68596 -0.59383 0.05466 0.38135 3.53044 -4.10644 -0.02318 -0.17335 -4.34927 0.55746 0 0 -0.47799 -0.97944 0 0.00071 0.02967 1.86196 0 -0.09833 0 -1.2888 -0.4718 0.8458 -4.10368
ALA_239 -6.32165 1.09039 2.9123 -0.0228 0 0 2.36673 -2.51953 -0 -0 -1.87601 -0.3888 0 0 0 0 0 -0.05781 0 0 0 -0.36123 0 1.8394 -0.54518 0.8751 -3.00909
GLN_240 -8.74101 0.79965 7.00073 -0.42645 0.07865 0.3394 2.91717 -3.2865 -1e-05 -0.00015 -3.49428 -0.32377 0 0 0 -0.60522 0 -0.09872 0.05182 0 4.04409 -0.08101 0 -0.18838 -0.51287 0.6804 -1.84647
GLU_241 -7.31776 0.81205 7.36248 -0.23058 0.05986 0.39106 2.90224 -3.1678 -0.02044 -0.16554 -4.21328 -0.61864 0 0 -0.47799 -0.97944 0 -0.05742 0.29074 0 2.95154 -0.06457 0 -2.7348 -0.44358 0.42376 -5.29811
LEU_242 -9.37131 1.26781 1.84481 -0.53383 0.29408 0.12918 2.35917 -2.29827 -0 -0 -2.40878 0.13994 0 0 -0.63293 0 0 -0.05779 0.31876 1.11685 0 -0.34762 0 0.18072 -0.32251 0.53246 -7.78925
SER_243 -5.80196 0.58609 5.97194 -0.032 0 0.07372 3.28422 -2.78659 -0.0075 -0.10407 -3.03235 -0.34367 0 0 -1.62477 0 0 0.02586 0.02118 0.22349 0 -0.36051 0.60855 -0.77834 -0.30715 1.21282 -3.17105
PRO_244 -5.25834 0.54921 3.20717 -0.06778 0 0.04259 2.07411 -1.54304 -0 -0 -1.67614 0.60447 0 0 0 0 0 -0.13551 0.01026 0.19062 0 -0.36273 0 -2.4119 -0.20145 1.01888 -3.95958
CYS_245 -3.57441 0.31631 4.10873 -0.04303 0 0.01549 1.6741 -1.91345 -0 -0 -0.79094 -0.37001 0 0 0 0 0 0.00988 0.00684 0.37071 0 0.29502 0 3.6196 0.44265 0.24116 4.40867
GLN_246 -7.054 0.45465 5.65693 -0.24448 0.0433 0.20467 3.36764 -2.93819 -0 -0 -2.37346 -0.44406 0 0 -1.62477 0 0 0.04384 0.11511 0 2.7658 -0.06009 0 -0.18838 0.27354 0.20144 -1.8005
LEU_247 -10.6401 1.43232 4.40838 -0.48213 0.18107 0.11195 3.15914 -3.3223 -0.00301 -0.03008 -1.99786 0.22448 0 0 0 0 0 -0.0213 0.22533 0.38857 0 -0.26952 0 0.18072 -0.24026 0.4748 -6.21981
PHE_248 -7.16682 0.70441 5.82564 -0.93664 0.0612 0.30195 2.8098 -3.18664 -0.0052 -0.02461 -2.3593 -0.02075 0 0 0 0 0 -0.00745 0.00376 0 1.77226 -0.5365 0 1.0402 -0.03816 0.4204 -1.34246
ASN_249 -5.57616 0.34893 5.9188 -0.18723 0.04917 0.27464 2.40949 -2.90994 -0.00655 -0.12958 -2.73917 -0.32369 0 0 0 0 0 0.08169 0.00372 0 1.60756 0.34527 0 -0.93687 0.12566 0.31965 -1.32461
LEU_250 -9.50986 1.16976 3.21206 -0.45716 0.1378 0.10177 3.05516 -2.94314 -0.01475 -0.09161 -2.46342 0.22568 0 0 0 0 0 -0.02997 0.10976 0.4822 0 -0.24644 0 0.18072 -0.07548 0.6959 -6.46103
TYR_251 -11.6606 2.3218 4.92423 -0.64026 0.09268 0.30087 3.69068 -3.57996 -0 -0 -3.4032 -0.24742 0 0 0 -0.47879 0 0.09232 0.29052 0 3.26496 -0.22504 0.01273 1.2797 -0.13054 1.91844 -2.17693
GLN_252 -5.17202 0.27244 4.62065 -0.25162 0.02073 0.16824 1.40637 -2.34572 -0.00956 -0.15968 -1.03592 -0.42949 0 0 0 0 0 0.02036 0.12868 0 2.73314 -0.24282 0 -0.18838 -0.21766 1.64131 0.95905
ASN_253 -5.46751 0.48992 4.94602 -0.20962 0.00927 0.28867 2.30583 -2.6172 -0.00019 -0.00073 -2.56494 -0.31179 0 0 -0.42526 0 0 -0.04293 0.00338 0 2.64652 0.2232 0 -0.93687 -0.05514 0.35808 -1.3613
ILE_254 -9.02303 1.88769 2.22275 -0.50498 0.27937 0.10977 2.64565 -2.42117 -0 -0 -3.07924 -0.15259 0 0 0 0 0 -0.06708 0.00518 0.6998 0 -0.43497 0 0.73287 0.12121 1.19863 -5.78016
CYS_255 -5.93208 0.53198 4.32185 -0.04946 0 0.01868 2.16507 -1.97638 -0.02623 -0.20544 -3.15426 0.17111 0 0 -0.49682 0 0 5.46594 0.07278 0.41145 0 0.17345 0 3.6196 1.30755 12.6092 19.028
ASN_256 -3.49494 0.99151 3.74092 -0.17828 0.02657 0.29538 1.2408 -1.83791 -0.00353 -0.06351 -1.61452 -0.36547 0 0 0 0 0 -0.07865 0.02349 0 2.59923 -0.19361 0 -0.93687 1.65903 11.7918 13.6014
GLY_257 -2.17536 0.51626 2.04683 -0.00023 0 0 0.64318 -1.15186 -0.01148 -0.11384 -0.6728 -0.17885 0 0 0 0 0 -0.08987 0 0 0 -1.17726 0 0.83697 0.49265 0.37835 -0.65731
LYS_258 -2.48891 0.10815 2.1607 -0.29695 0.03071 0.13177 0.96023 -1.20799 -0.01626 -0.13209 -1.51887 0.08534 0 0 0 0 0 0.01881 0.00046 1.8996 0 -0.06535 0 -1.5107 0.0309 0.16627 -1.64419
ASN:CtermProteinFull_259 -3.13472 0.14859 2.6694 -0.21383 0.02194 0.42054 1.00752 -1.42917 -0 -0 -0.19302 -0.57252 0 0 0 0 0 0 0.11084 0 2.29025 0 0 -0.93687 -0.12597 0.16748 0.23046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

