REMARK ID 128499 MODEL 1 2021-09-18_00000147_1_11
PFRMAT TS
TARGET 2021-09-18_00000147_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.293   0.994  -1.277  1.00 14.62           N  
ATOM      2  CA  MET A   1       0.374   0.794   0.002  1.00 14.62           C  
ATOM      3  C   MET A   1       0.737   2.150   0.607  1.00 14.62           C  
ATOM      4  O   MET A   1       0.026   3.136   0.402  1.00 14.62           O  
ATOM      5  CB  MET A   1       1.610  -0.092  -0.191  1.00 14.62           C  
ATOM      6  CG  MET A   1       1.307  -1.500  -0.698  1.00 14.62           C  
ATOM      7  SD  MET A   1       0.283  -2.457   0.445  1.00 14.62           S  
ATOM      8  CE  MET A   1       1.431  -2.736   1.795  1.00 14.62           C  
ATOM      9 1H   MET A   1      -0.447   0.101  -1.722  1.00 14.62           H  
ATOM     10 2H   MET A   1      -1.180   1.452  -1.125  1.00 14.62           H  
ATOM     11 3H   MET A   1       0.287   1.570  -1.869  1.00 14.62           H  
ATOM     12  HA  MET A   1      -0.315   0.298   0.685  1.00 14.62           H  
ATOM     13 1HB  MET A   1       2.301   0.384  -0.885  1.00 14.62           H  
ATOM     14 2HB  MET A   1       2.126  -0.227   0.754  1.00 14.62           H  
ATOM     15 1HG  MET A   1       0.789  -1.436  -1.654  1.00 14.62           H  
ATOM     16 2HG  MET A   1       2.242  -2.037  -0.855  1.00 14.62           H  
ATOM     17 1HE  MET A   1       0.939  -3.315   2.578  1.00 14.62           H  
ATOM     18 2HE  MET A   1       2.299  -3.287   1.427  1.00 14.62           H  
ATOM     19 3HE  MET A   1       1.756  -1.776   2.202  1.00 14.62           H  
ATOM     20  N   GLY A   2       1.843   2.209   1.340  1.00 14.16           N  
ATOM     21  CA  GLY A   2       2.291   3.447   1.967  1.00 14.16           C  
ATOM     22  C   GLY A   2       3.498   3.176   2.856  1.00 14.16           C  
ATOM     23  O   GLY A   2       3.960   2.038   2.951  1.00 14.16           O  
ATOM     24  H   GLY A   2       2.400   1.383   1.488  1.00 14.16           H  
ATOM     25 1HA  GLY A   2       2.552   4.177   1.200  1.00 14.16           H  
ATOM     26 2HA  GLY A   2       1.483   3.874   2.561  1.00 14.16           H  
ATOM     27  N   ARG A   3       4.022   4.216   3.497  1.00 13.57           N  
ATOM     28  CA  ARG A   3       5.188   4.051   4.361  1.00 13.57           C  
ATOM     29  C   ARG A   3       4.773   3.631   5.770  1.00 13.57           C  
ATOM     30  O   ARG A   3       3.943   4.277   6.406  1.00 13.57           O  
ATOM     31  CB  ARG A   3       6.017   5.330   4.390  1.00 13.57           C  
ATOM     32  CG  ARG A   3       7.291   5.258   5.221  1.00 13.57           C  
ATOM     33  CD  ARG A   3       8.167   6.445   4.986  1.00 13.57           C  
ATOM     34  NE  ARG A   3       9.378   6.413   5.809  1.00 13.57           N  
ATOM     35  CZ  ARG A   3      10.418   7.258   5.671  1.00 13.57           C  
ATOM     36  NH1 ARG A   3      10.394   8.176   4.730  1.00 13.57           N  
ATOM     37  NH2 ARG A   3      11.462   7.164   6.476  1.00 13.57           N  
ATOM     38  H   ARG A   3       3.607   5.130   3.387  1.00 13.57           H  
ATOM     39  HA  ARG A   3       5.814   3.262   3.943  1.00 13.57           H  
ATOM     40 1HB  ARG A   3       6.298   5.607   3.375  1.00 13.57           H  
ATOM     41 2HB  ARG A   3       5.413   6.144   4.798  1.00 13.57           H  
ATOM     42 1HG  ARG A   3       7.023   5.236   6.275  1.00 13.57           H  
ATOM     43 2HG  ARG A   3       7.848   4.356   4.966  1.00 13.57           H  
ATOM     44 1HD  ARG A   3       8.469   6.473   3.940  1.00 13.57           H  
ATOM     45 2HD  ARG A   3       7.615   7.351   5.221  1.00 13.57           H  
ATOM     46  HE  ARG A   3       9.434   5.720   6.539  1.00 13.57           H  
ATOM     47 1HH1 ARG A   3       9.597   8.244   4.109  1.00 13.57           H  
ATOM     48 2HH1 ARG A   3      11.171   8.811   4.622  1.00 13.57           H  
ATOM     49 1HH2 ARG A   3      11.487   6.458   7.199  1.00 13.57           H  
ATOM     50 2HH2 ARG A   3      12.240   7.799   6.368  1.00 13.57           H  
ATOM     51  N   ILE A   4       5.377   2.547   6.252  1.00 12.87           N  
ATOM     52  CA  ILE A   4       5.074   1.965   7.562  1.00 12.87           C  
ATOM     53  C   ILE A   4       5.402   2.858   8.756  1.00 12.87           C  
ATOM     54  O   ILE A   4       4.635   2.923   9.714  1.00 12.87           O  
ATOM     55  CB  ILE A   4       5.819   0.633   7.740  1.00 12.87           C  
ATOM     56  CG1 ILE A   4       5.250  -0.409   6.776  1.00 12.87           C  
ATOM     57  CG2 ILE A   4       5.695   0.160   9.181  1.00 12.87           C  
ATOM     58  CD1 ILE A   4       6.085  -1.663   6.679  1.00 12.87           C  
ATOM     59  H   ILE A   4       6.045   2.075   5.660  1.00 12.87           H  
ATOM     60  HA  ILE A   4       4.006   1.756   7.589  1.00 12.87           H  
ATOM     61  HB  ILE A   4       6.871   0.768   7.498  1.00 12.87           H  
ATOM     62 1HG1 ILE A   4       4.248  -0.683   7.104  1.00 12.87           H  
ATOM     63 2HG1 ILE A   4       5.177   0.035   5.780  1.00 12.87           H  
ATOM     64 1HG2 ILE A   4       6.230  -0.781   9.302  1.00 12.87           H  
ATOM     65 2HG2 ILE A   4       6.122   0.906   9.850  1.00 12.87           H  
ATOM     66 3HG2 ILE A   4       4.644   0.014   9.426  1.00 12.87           H  
ATOM     67 1HD1 ILE A   4       5.621  -2.355   5.977  1.00 12.87           H  
ATOM     68 2HD1 ILE A   4       7.086  -1.408   6.330  1.00 12.87           H  
ATOM     69 3HD1 ILE A   4       6.151  -2.132   7.660  1.00 12.87           H  
ATOM     70  N   PHE A   5       6.555   3.515   8.710  1.00 12.12           N  
ATOM     71  CA  PHE A   5       7.017   4.352   9.814  1.00 12.12           C  
ATOM     72  C   PHE A   5       6.018   5.425  10.251  1.00 12.12           C  
ATOM     73  O   PHE A   5       5.653   5.488  11.427  1.00 12.12           O  
ATOM     74  CB  PHE A   5       8.329   5.022   9.392  1.00 12.12           C  
ATOM     75  CG  PHE A   5       8.859   6.041  10.338  1.00 12.12           C  
ATOM     76  CD1 PHE A   5       9.504   5.684  11.508  1.00 12.12           C  
ATOM     77  CD2 PHE A   5       8.719   7.382  10.037  1.00 12.12           C  
ATOM     78  CE1 PHE A   5       9.992   6.657  12.362  1.00 12.12           C  
ATOM     79  CE2 PHE A   5       9.198   8.355  10.879  1.00 12.12           C  
ATOM     80  CZ  PHE A   5       9.837   7.995  12.047  1.00 12.12           C  
ATOM     81  H   PHE A   5       7.128   3.419   7.889  1.00 12.12           H  
ATOM     82  HA  PHE A   5       7.210   3.702  10.669  1.00 12.12           H  
ATOM     83 1HB  PHE A   5       9.093   4.258   9.259  1.00 12.12           H  
ATOM     84 2HB  PHE A   5       8.188   5.506   8.434  1.00 12.12           H  
ATOM     85  HD1 PHE A   5       9.624   4.628  11.752  1.00 12.12           H  
ATOM     86  HD2 PHE A   5       8.213   7.659   9.116  1.00 12.12           H  
ATOM     87  HE1 PHE A   5      10.498   6.370  13.284  1.00 12.12           H  
ATOM     88  HE2 PHE A   5       9.072   9.407  10.625  1.00 12.12           H  
ATOM     89  HZ  PHE A   5      10.219   8.762  12.719  1.00 12.12           H  
ATOM     90  N   SER A   6       5.594   6.274   9.320  1.00 11.39           N  
ATOM     91  CA  SER A   6       4.621   7.316   9.611  1.00 11.39           C  
ATOM     92  C   SER A   6       4.160   8.030   8.364  1.00 11.39           C  
ATOM     93  O   SER A   6       4.967   8.387   7.506  1.00 11.39           O  
ATOM     94  CB  SER A   6       5.180   8.376  10.550  1.00 11.39           C  
ATOM     95  OG  SER A   6       4.232   9.419  10.755  1.00 11.39           O  
ATOM     96  H   SER A   6       5.927   6.166   8.377  1.00 11.39           H  
ATOM     97  HA  SER A   6       3.753   6.847  10.078  1.00 11.39           H  
ATOM     98 1HB  SER A   6       5.452   7.940  11.507  1.00 11.39           H  
ATOM     99 2HB  SER A   6       6.084   8.795  10.115  1.00 11.39           H  
ATOM    100  HG  SER A   6       4.722  10.157  11.140  1.00 11.39           H  
ATOM    101  N   ARG A   7       2.888   8.402   8.344  1.00 10.71           N  
ATOM    102  CA  ARG A   7       2.360   9.262   7.293  1.00 10.71           C  
ATOM    103  C   ARG A   7       3.117  10.579   7.215  1.00 10.71           C  
ATOM    104  O   ARG A   7       3.268  11.158   6.142  1.00 10.71           O  
ATOM    105  CB  ARG A   7       0.892   9.572   7.502  1.00 10.71           C  
ATOM    106  CG  ARG A   7       0.299  10.455   6.415  1.00 10.71           C  
ATOM    107  CD  ARG A   7      -1.154  10.667   6.580  1.00 10.71           C  
ATOM    108  NE  ARG A   7      -1.642  11.661   5.646  1.00 10.71           N  
ATOM    109  CZ  ARG A   7      -2.926  11.996   5.473  1.00 10.71           C  
ATOM    110  NH1 ARG A   7      -3.879  11.401   6.154  1.00 10.71           N  
ATOM    111  NH2 ARG A   7      -3.228  12.922   4.606  1.00 10.71           N  
ATOM    112  H   ARG A   7       2.275   8.077   9.077  1.00 10.71           H  
ATOM    113  HA  ARG A   7       2.469   8.743   6.340  1.00 10.71           H  
ATOM    114 1HB  ARG A   7       0.321   8.647   7.533  1.00 10.71           H  
ATOM    115 2HB  ARG A   7       0.756  10.080   8.457  1.00 10.71           H  
ATOM    116 1HG  ARG A   7       0.786  11.430   6.437  1.00 10.71           H  
ATOM    117 2HG  ARG A   7       0.465   9.993   5.440  1.00 10.71           H  
ATOM    118 1HD  ARG A   7      -1.684   9.734   6.393  1.00 10.71           H  
ATOM    119 2HD  ARG A   7      -1.363  11.013   7.591  1.00 10.71           H  
ATOM    120  HE  ARG A   7      -0.960  12.153   5.075  1.00 10.71           H  
ATOM    121 1HH1 ARG A   7      -3.652  10.682   6.820  1.00 10.71           H  
ATOM    122 2HH1 ARG A   7      -4.841  11.672   6.001  1.00 10.71           H  
ATOM    123 1HH2 ARG A   7      -2.500  13.398   4.069  1.00 10.71           H  
ATOM    124 2HH2 ARG A   7      -4.190  13.174   4.425  1.00 10.71           H  
ATOM    125  N   SER A   8       3.586  11.070   8.362  1.00 10.08           N  
ATOM    126  CA  SER A   8       4.274  12.352   8.425  1.00 10.08           C  
ATOM    127  C   SER A   8       5.603  12.340   7.673  1.00 10.08           C  
ATOM    128  O   SER A   8       6.168  13.396   7.394  1.00 10.08           O  
ATOM    129  CB  SER A   8       4.479  12.764   9.877  1.00 10.08           C  
ATOM    130  OG  SER A   8       5.355  11.891  10.548  1.00 10.08           O  
ATOM    131  H   SER A   8       3.506  10.517   9.210  1.00 10.08           H  
ATOM    132  HA  SER A   8       3.634  13.099   7.954  1.00 10.08           H  
ATOM    133 1HB  SER A   8       4.874  13.778   9.915  1.00 10.08           H  
ATOM    134 2HB  SER A   8       3.516  12.770  10.384  1.00 10.08           H  
ATOM    135  HG  SER A   8       5.005  11.020  10.389  1.00 10.08           H  
ATOM    136  N   ALA A   9       6.131  11.147   7.381  1.00  9.48           N  
ATOM    137  CA  ALA A   9       7.375  11.026   6.651  1.00  9.48           C  
ATOM    138  C   ALA A   9       7.138  10.960   5.136  1.00  9.48           C  
ATOM    139  O   ALA A   9       8.098  10.898   4.362  1.00  9.48           O  
ATOM    140  CB  ALA A   9       8.122   9.799   7.128  1.00  9.48           C  
ATOM    141  H   ALA A   9       5.639  10.290   7.620  1.00  9.48           H  
ATOM    142  HA  ALA A   9       7.977  11.910   6.856  1.00  9.48           H  
ATOM    143 1HB  ALA A   9       9.064   9.730   6.609  1.00  9.48           H  
ATOM    144 2HB  ALA A   9       8.301   9.887   8.195  1.00  9.48           H  
ATOM    145 3HB  ALA A   9       7.521   8.918   6.933  1.00  9.48           H  
ATOM    146  N   SER A  10       5.871  10.941   4.710  1.00  8.90           N  
ATOM    147  CA  SER A  10       5.550  10.841   3.295  1.00  8.90           C  
ATOM    148  C   SER A  10       5.927  12.120   2.551  1.00  8.90           C  
ATOM    149  O   SER A  10       5.722  13.211   3.076  1.00  8.90           O  
ATOM    150  CB  SER A  10       4.058  10.624   3.102  1.00  8.90           C  
ATOM    151  OG  SER A  10       3.712  10.611   1.725  1.00  8.90           O  
ATOM    152  H   SER A  10       5.098  11.012   5.371  1.00  8.90           H  
ATOM    153  HA  SER A  10       6.093   9.985   2.912  1.00  8.90           H  
ATOM    154 1HB  SER A  10       3.740   9.701   3.583  1.00  8.90           H  
ATOM    155 2HB  SER A  10       3.525  11.442   3.590  1.00  8.90           H  
ATOM    156  HG  SER A  10       2.858  11.114   1.666  1.00  8.90           H  
ATOM    157  N   PRO A  11       6.468  12.037   1.320  1.00  8.28           N  
ATOM    158  CA  PRO A  11       6.704  13.172   0.451  1.00  8.28           C  
ATOM    159  C   PRO A  11       5.388  13.730  -0.102  1.00  8.28           C  
ATOM    160  O   PRO A  11       5.356  14.842  -0.634  1.00  8.28           O  
ATOM    161  CB  PRO A  11       7.596  12.572  -0.646  1.00  8.28           C  
ATOM    162  CG  PRO A  11       7.242  11.099  -0.675  1.00  8.28           C  
ATOM    163  CD  PRO A  11       6.904  10.740   0.763  1.00  8.28           C  
ATOM    164  HA  PRO A  11       7.245  13.946   1.013  1.00  8.28           H  
ATOM    165 1HB  PRO A  11       7.389  13.072  -1.605  1.00  8.28           H  
ATOM    166 2HB  PRO A  11       8.655  12.756  -0.410  1.00  8.28           H  
ATOM    167 1HG  PRO A  11       6.415  10.918  -1.361  1.00  8.28           H  
ATOM    168 2HG  PRO A  11       8.094  10.520  -1.060  1.00  8.28           H  
ATOM    169 1HD  PRO A  11       6.077  10.015   0.739  1.00  8.28           H  
ATOM    170 2HD  PRO A  11       7.790  10.362   1.302  1.00  8.28           H  
ATOM    171  N   ILE A  12       4.312  12.934  -0.017  1.00  7.56           N  
ATOM    172  CA  ILE A  12       3.019  13.328  -0.546  1.00  7.56           C  
ATOM    173  C   ILE A  12       2.040  13.488   0.635  1.00  7.56           C  
ATOM    174  O   ILE A  12       1.872  12.536   1.403  1.00  7.56           O  
ATOM    175  CB  ILE A  12       2.478  12.275  -1.531  1.00  7.56           C  
ATOM    176  CG1 ILE A  12       3.515  11.965  -2.608  1.00  7.56           C  
ATOM    177  CG2 ILE A  12       1.240  12.810  -2.205  1.00  7.56           C  
ATOM    178  CD1 ILE A  12       3.893  13.151  -3.460  1.00  7.56           C  
ATOM    179  H   ILE A  12       4.366  12.039   0.458  1.00  7.56           H  
ATOM    180  HA  ILE A  12       3.153  14.255  -1.086  1.00  7.56           H  
ATOM    181  HB  ILE A  12       2.245  11.355  -0.992  1.00  7.56           H  
ATOM    182 1HG1 ILE A  12       4.403  11.588  -2.132  1.00  7.56           H  
ATOM    183 2HG1 ILE A  12       3.119  11.188  -3.262  1.00  7.56           H  
ATOM    184 1HG2 ILE A  12       0.856  12.068  -2.896  1.00  7.56           H  
ATOM    185 2HG2 ILE A  12       0.502  13.040  -1.470  1.00  7.56           H  
ATOM    186 3HG2 ILE A  12       1.491  13.714  -2.754  1.00  7.56           H  
ATOM    187 1HD1 ILE A  12       4.634  12.846  -4.199  1.00  7.56           H  
ATOM    188 2HD1 ILE A  12       3.009  13.532  -3.971  1.00  7.56           H  
ATOM    189 3HD1 ILE A  12       4.311  13.936  -2.837  1.00  7.56           H  
ATOM    190  N   PRO A  13       1.375  14.647   0.810  1.00  6.73           N  
ATOM    191  CA  PRO A  13       0.465  14.967   1.910  1.00  6.73           C  
ATOM    192  C   PRO A  13      -0.899  14.259   1.900  1.00  6.73           C  
ATOM    193  O   PRO A  13      -1.627  14.334   2.889  1.00  6.73           O  
ATOM    194  CB  PRO A  13       0.270  16.479   1.740  1.00  6.73           C  
ATOM    195  CG  PRO A  13       0.478  16.737   0.270  1.00  6.73           C  
ATOM    196  CD  PRO A  13       1.553  15.764  -0.153  1.00  6.73           C  
ATOM    197  HA  PRO A  13       0.985  14.756   2.858  1.00  6.73           H  
ATOM    198 1HB  PRO A  13      -0.739  16.761   2.075  1.00  6.73           H  
ATOM    199 2HB  PRO A  13       0.983  17.025   2.376  1.00  6.73           H  
ATOM    200 1HG  PRO A  13      -0.473  16.579  -0.272  1.00  6.73           H  
ATOM    201 2HG  PRO A  13       0.760  17.789   0.104  1.00  6.73           H  
ATOM    202 1HD  PRO A  13       1.338  15.462  -1.178  1.00  6.73           H  
ATOM    203 2HD  PRO A  13       2.557  16.216  -0.045  1.00  6.73           H  
ATOM    204  N   ARG A  14      -1.249  13.624   0.784  1.00  5.84           N  
ATOM    205  CA  ARG A  14      -2.561  13.007   0.569  1.00  5.84           C  
ATOM    206  C   ARG A  14      -2.809  11.820   1.505  1.00  5.84           C  
ATOM    207  O   ARG A  14      -1.859  11.244   2.035  1.00  5.84           O  
ATOM    208  CB  ARG A  14      -2.659  12.483  -0.859  1.00  5.84           C  
ATOM    209  CG  ARG A  14      -1.836  11.235  -1.125  1.00  5.84           C  
ATOM    210  CD  ARG A  14      -1.950  10.789  -2.540  1.00  5.84           C  
ATOM    211  NE  ARG A  14      -1.087   9.648  -2.823  1.00  5.84           N  
ATOM    212  CZ  ARG A  14      -1.424   8.358  -2.627  1.00  5.84           C  
ATOM    213  NH1 ARG A  14      -2.609   8.045  -2.149  1.00  5.84           N  
ATOM    214  NH2 ARG A  14      -0.558   7.402  -2.915  1.00  5.84           N  
ATOM    215  H   ARG A  14      -0.589  13.584   0.029  1.00  5.84           H  
ATOM    216  HA  ARG A  14      -3.314  13.767   0.741  1.00  5.84           H  
ATOM    217 1HB  ARG A  14      -3.672  12.280  -1.148  1.00  5.84           H  
ATOM    218 2HB  ARG A  14      -2.290  13.253  -1.534  1.00  5.84           H  
ATOM    219 1HG  ARG A  14      -0.805  11.377  -0.858  1.00  5.84           H  
ATOM    220 2HG  ARG A  14      -2.240  10.433  -0.508  1.00  5.84           H  
ATOM    221 1HD  ARG A  14      -2.980  10.499  -2.745  1.00  5.84           H  
ATOM    222 2HD  ARG A  14      -1.665  11.605  -3.203  1.00  5.84           H  
ATOM    223  HE  ARG A  14      -0.165   9.840  -3.191  1.00  5.84           H  
ATOM    224 1HH1 ARG A  14      -3.273   8.774  -1.926  1.00  5.84           H  
ATOM    225 2HH1 ARG A  14      -2.855   7.076  -2.005  1.00  5.84           H  
ATOM    226 1HH2 ARG A  14       0.353   7.638  -3.283  1.00  5.84           H  
ATOM    227 2HH2 ARG A  14      -0.806   6.434  -2.766  1.00  5.84           H  
ATOM    228  N   PRO A  15      -4.085  11.443   1.722  1.00  4.95           N  
ATOM    229  CA  PRO A  15      -5.352  12.051   1.301  1.00  4.95           C  
ATOM    230  C   PRO A  15      -5.749  13.326   2.059  1.00  4.95           C  
ATOM    231  O   PRO A  15      -5.389  13.518   3.221  1.00  4.95           O  
ATOM    232  CB  PRO A  15      -6.352  10.924   1.590  1.00  4.95           C  
ATOM    233  CG  PRO A  15      -5.730  10.145   2.721  1.00  4.95           C  
ATOM    234  CD  PRO A  15      -4.247  10.183   2.441  1.00  4.95           C  
ATOM    235  HA  PRO A  15      -5.327  12.227   0.229  1.00  4.95           H  
ATOM    236 1HB  PRO A  15      -7.332  11.351   1.857  1.00  4.95           H  
ATOM    237 2HB  PRO A  15      -6.503  10.314   0.688  1.00  4.95           H  
ATOM    238 1HG  PRO A  15      -5.990  10.604   3.684  1.00  4.95           H  
ATOM    239 2HG  PRO A  15      -6.131   9.121   2.738  1.00  4.95           H  
ATOM    240 1HD  PRO A  15      -3.667  10.191   3.366  1.00  4.95           H  
ATOM    241 2HD  PRO A  15      -3.954   9.345   1.792  1.00  4.95           H  
ATOM    242  N   PRO A  16      -6.546  14.187   1.429  1.00  4.16           N  
ATOM    243  CA  PRO A  16      -7.041  14.211   0.061  1.00  4.16           C  
ATOM    244  C   PRO A  16      -5.940  14.657  -0.884  1.00  4.16           C  
ATOM    245  O   PRO A  16      -4.899  15.136  -0.443  1.00  4.16           O  
ATOM    246  CB  PRO A  16      -8.155  15.250   0.126  1.00  4.16           C  
ATOM    247  CG  PRO A  16      -7.703  16.188   1.199  1.00  4.16           C  
ATOM    248  CD  PRO A  16      -7.019  15.306   2.232  1.00  4.16           C  
ATOM    249  HA  PRO A  16      -7.436  13.225  -0.221  1.00  4.16           H  
ATOM    250 1HB  PRO A  16      -8.254  15.755  -0.854  1.00  4.16           H  
ATOM    251 2HB  PRO A  16      -9.117  14.768   0.344  1.00  4.16           H  
ATOM    252 1HG  PRO A  16      -7.012  16.923   0.765  1.00  4.16           H  
ATOM    253 2HG  PRO A  16      -8.553  16.755   1.584  1.00  4.16           H  
ATOM    254 1HD  PRO A  16      -6.164  15.828   2.685  1.00  4.16           H  
ATOM    255 2HD  PRO A  16      -7.735  14.952   2.988  1.00  4.16           H  
ATOM    256  N   ARG A  17      -6.148  14.480  -2.175  1.00  3.51           N  
ATOM    257  CA  ARG A  17      -5.190  14.994  -3.142  1.00  3.51           C  
ATOM    258  C   ARG A  17      -5.358  16.504  -3.270  1.00  3.51           C  
ATOM    259  O   ARG A  17      -6.453  17.029  -3.066  1.00  3.51           O  
ATOM    260  CB  ARG A  17      -5.380  14.334  -4.500  1.00  3.51           C  
ATOM    261  CG  ARG A  17      -5.049  12.843  -4.533  1.00  3.51           C  
ATOM    262  CD  ARG A  17      -5.291  12.234  -5.883  1.00  3.51           C  
ATOM    263  NE  ARG A  17      -6.708  12.196  -6.234  1.00  3.51           N  
ATOM    264  CZ  ARG A  17      -7.190  11.809  -7.434  1.00  3.51           C  
ATOM    265  NH1 ARG A  17      -6.364  11.431  -8.386  1.00  3.51           N  
ATOM    266  NH2 ARG A  17      -8.494  11.807  -7.655  1.00  3.51           N  
ATOM    267  H   ARG A  17      -6.997  14.040  -2.503  1.00  3.51           H  
ATOM    268  HA  ARG A  17      -4.181  14.784  -2.787  1.00  3.51           H  
ATOM    269 1HB  ARG A  17      -6.413  14.453  -4.820  1.00  3.51           H  
ATOM    270 2HB  ARG A  17      -4.750  14.831  -5.237  1.00  3.51           H  
ATOM    271 1HG  ARG A  17      -3.999  12.704  -4.280  1.00  3.51           H  
ATOM    272 2HG  ARG A  17      -5.668  12.319  -3.805  1.00  3.51           H  
ATOM    273 1HD  ARG A  17      -4.770  12.819  -6.641  1.00  3.51           H  
ATOM    274 2HD  ARG A  17      -4.912  11.213  -5.892  1.00  3.51           H  
ATOM    275  HE  ARG A  17      -7.375  12.479  -5.529  1.00  3.51           H  
ATOM    276 1HH1 ARG A  17      -5.368  11.431  -8.219  1.00  3.51           H  
ATOM    277 2HH1 ARG A  17      -6.726  11.140  -9.283  1.00  3.51           H  
ATOM    278 1HH2 ARG A  17      -9.131  12.096  -6.925  1.00  3.51           H  
ATOM    279 2HH2 ARG A  17      -8.854  11.517  -8.552  1.00  3.51           H  
ATOM    280  N   GLY A  18      -4.296  17.200  -3.667  1.00  3.01           N  
ATOM    281  CA  GLY A  18      -4.383  18.646  -3.848  1.00  3.01           C  
ATOM    282  C   GLY A  18      -4.348  19.421  -2.528  1.00  3.01           C  
ATOM    283  O   GLY A  18      -3.340  19.412  -1.820  1.00  3.01           O  
ATOM    284  H   GLY A  18      -3.418  16.729  -3.824  1.00  3.01           H  
ATOM    285 1HA  GLY A  18      -3.561  18.977  -4.483  1.00  3.01           H  
ATOM    286 2HA  GLY A  18      -5.304  18.884  -4.379  1.00  3.01           H  
ATOM    287  N   LEU A  19      -5.423  20.139  -2.236  1.00  2.62           N  
ATOM    288  CA  LEU A  19      -5.500  20.986  -1.049  1.00  2.62           C  
ATOM    289  C   LEU A  19      -5.779  20.199   0.215  1.00  2.62           C  
ATOM    290  O   LEU A  19      -6.574  19.265   0.212  1.00  2.62           O  
ATOM    291  CB  LEU A  19      -6.651  21.963  -1.227  1.00  2.62           C  
ATOM    292  CG  LEU A  19      -6.539  22.846  -2.402  1.00  2.62           C  
ATOM    293  CD1 LEU A  19      -7.836  23.631  -2.520  1.00  2.62           C  
ATOM    294  CD2 LEU A  19      -5.272  23.745  -2.259  1.00  2.62           C  
ATOM    295  H   LEU A  19      -6.219  20.084  -2.855  1.00  2.62           H  
ATOM    296  HA  LEU A  19      -4.557  21.519  -0.934  1.00  2.62           H  
ATOM    297 1HB  LEU A  19      -7.577  21.395  -1.317  1.00  2.62           H  
ATOM    298 2HB  LEU A  19      -6.718  22.587  -0.333  1.00  2.62           H  
ATOM    299  HG  LEU A  19      -6.446  22.235  -3.296  1.00  2.62           H  
ATOM    300 1HD1 LEU A  19      -7.800  24.231  -3.387  1.00  2.62           H  
ATOM    301 2HD1 LEU A  19      -8.668  22.935  -2.613  1.00  2.62           H  
ATOM    302 3HD1 LEU A  19      -7.982  24.251  -1.640  1.00  2.62           H  
ATOM    303 1HD2 LEU A  19      -5.171  24.390  -3.122  1.00  2.62           H  
ATOM    304 2HD2 LEU A  19      -5.355  24.359  -1.364  1.00  2.62           H  
ATOM    305 3HD2 LEU A  19      -4.385  23.116  -2.183  1.00  2.62           H  
ATOM    306  N   ALA A  20      -5.197  20.632   1.324  1.00  2.31           N  
ATOM    307  CA  ALA A  20      -5.496  20.011   2.603  1.00  2.31           C  
ATOM    308  C   ALA A  20      -6.977  20.136   2.897  1.00  2.31           C  
ATOM    309  O   ALA A  20      -7.569  21.200   2.671  1.00  2.31           O  
ATOM    310  CB  ALA A  20      -4.701  20.666   3.718  1.00  2.31           C  
ATOM    311  H   ALA A  20      -4.532  21.389   1.272  1.00  2.31           H  
ATOM    312  HA  ALA A  20      -5.242  18.951   2.538  1.00  2.31           H  
ATOM    313 1HB  ALA A  20      -4.934  20.180   4.664  1.00  2.31           H  
ATOM    314 2HB  ALA A  20      -3.634  20.570   3.512  1.00  2.31           H  
ATOM    315 3HB  ALA A  20      -4.962  21.721   3.778  1.00  2.31           H  
ATOM    316  N   ALA A  21      -7.555  19.087   3.489  1.00  2.05           N  
ATOM    317  CA  ALA A  21      -8.972  19.093   3.841  1.00  2.05           C  
ATOM    318  C   ALA A  21      -9.314  20.232   4.781  1.00  2.05           C  
ATOM    319  O   ALA A  21     -10.384  20.815   4.681  1.00  2.05           O  
ATOM    320  CB  ALA A  21      -9.367  17.783   4.499  1.00  2.05           C  
ATOM    321  H   ALA A  21      -7.010  18.252   3.654  1.00  2.05           H  
ATOM    322  HA  ALA A  21      -9.545  19.222   2.922  1.00  2.05           H  
ATOM    323 1HB  ALA A  21     -10.433  17.805   4.729  1.00  2.05           H  
ATOM    324 2HB  ALA A  21      -9.160  16.955   3.834  1.00  2.05           H  
ATOM    325 3HB  ALA A  21      -8.802  17.654   5.420  1.00  2.05           H  
ATOM    326  N   HIS A  22      -8.404  20.572   5.689  1.00  1.83           N  
ATOM    327  CA  HIS A  22      -8.676  21.643   6.641  1.00  1.83           C  
ATOM    328  C   HIS A  22      -8.944  22.951   5.903  1.00  1.83           C  
ATOM    329  O   HIS A  22      -9.932  23.636   6.161  1.00  1.83           O  
ATOM    330  CB  HIS A  22      -7.501  21.812   7.610  1.00  1.83           C  
ATOM    331  CG  HIS A  22      -7.694  22.907   8.606  1.00  1.83           C  
ATOM    332  ND1 HIS A  22      -8.529  22.788   9.700  1.00  1.83           N  
ATOM    333  CD2 HIS A  22      -7.166  24.147   8.665  1.00  1.83           C  
ATOM    334  CE1 HIS A  22      -8.514  23.919  10.387  1.00  1.83           C  
ATOM    335  NE2 HIS A  22      -7.705  24.770   9.770  1.00  1.83           N  
ATOM    336  H   HIS A  22      -7.527  20.076   5.723  1.00  1.83           H  
ATOM    337  HA  HIS A  22      -9.565  21.401   7.221  1.00  1.83           H  
ATOM    338 1HB  HIS A  22      -7.342  20.880   8.153  1.00  1.83           H  
ATOM    339 2HB  HIS A  22      -6.592  22.021   7.047  1.00  1.83           H  
ATOM    340  HD1 HIS A  22      -9.076  21.988   9.943  1.00  1.83           H  
ATOM    341  HD2 HIS A  22      -6.470  24.682   8.021  1.00  1.83           H  
ATOM    342  HE1 HIS A  22      -9.118  24.030  11.287  1.00  1.83           H  
ATOM    343  N   HIS A  23      -8.044  23.298   4.993  1.00  1.62           N  
ATOM    344  CA  HIS A  23      -8.124  24.524   4.213  1.00  1.62           C  
ATOM    345  C   HIS A  23      -9.361  24.558   3.341  1.00  1.62           C  
ATOM    346  O   HIS A  23     -10.091  25.557   3.309  1.00  1.62           O  
ATOM    347  CB  HIS A  23      -6.876  24.661   3.366  1.00  1.62           C  
ATOM    348  CG  HIS A  23      -6.826  25.858   2.481  1.00  1.62           C  
ATOM    349  ND1 HIS A  23      -6.693  27.136   2.967  1.00  1.62           N  
ATOM    350  CD2 HIS A  23      -6.845  25.968   1.136  1.00  1.62           C  
ATOM    351  CE1 HIS A  23      -6.646  27.980   1.958  1.00  1.62           C  
ATOM    352  NE2 HIS A  23      -6.723  27.300   0.841  1.00  1.62           N  
ATOM    353  H   HIS A  23      -7.274  22.669   4.820  1.00  1.62           H  
ATOM    354  HA  HIS A  23      -8.170  25.377   4.888  1.00  1.62           H  
ATOM    355 1HB  HIS A  23      -6.035  24.707   4.034  1.00  1.62           H  
ATOM    356 2HB  HIS A  23      -6.769  23.768   2.754  1.00  1.62           H  
ATOM    357  HD1 HIS A  23      -6.620  27.398   3.929  1.00  1.62           H  
ATOM    358  HD2 HIS A  23      -6.920  25.234   0.338  1.00  1.62           H  
ATOM    359  HE1 HIS A  23      -6.560  29.032   2.127  1.00  1.62           H  
ATOM    360  N   TRP A  24      -9.588  23.465   2.621  1.00  1.44           N  
ATOM    361  CA  TRP A  24     -10.726  23.369   1.730  1.00  1.44           C  
ATOM    362  C   TRP A  24     -12.000  23.553   2.542  1.00  1.44           C  
ATOM    363  O   TRP A  24     -12.868  24.353   2.172  1.00  1.44           O  
ATOM    364  CB  TRP A  24     -10.663  22.030   1.004  1.00  1.44           C  
ATOM    365  CG  TRP A  24     -11.749  21.721   0.036  1.00  1.44           C  
ATOM    366  CD1 TRP A  24     -11.833  22.134  -1.261  1.00  1.44           C  
ATOM    367  CD2 TRP A  24     -12.878  20.850   0.253  1.00  1.44           C  
ATOM    368  NE1 TRP A  24     -12.947  21.599  -1.856  1.00  1.44           N  
ATOM    369  CE2 TRP A  24     -13.595  20.804  -0.945  1.00  1.44           C  
ATOM    370  CE3 TRP A  24     -13.321  20.107   1.345  1.00  1.44           C  
ATOM    371  CZ2 TRP A  24     -14.746  20.042  -1.082  1.00  1.44           C  
ATOM    372  CZ3 TRP A  24     -14.473  19.343   1.214  1.00  1.44           C  
ATOM    373  CH2 TRP A  24     -15.169  19.313   0.033  1.00  1.44           C  
ATOM    374  H   TRP A  24      -8.948  22.671   2.698  1.00  1.44           H  
ATOM    375  HA  TRP A  24     -10.663  24.169   0.993  1.00  1.44           H  
ATOM    376 1HB  TRP A  24      -9.710  21.963   0.474  1.00  1.44           H  
ATOM    377 2HB  TRP A  24     -10.655  21.236   1.753  1.00  1.44           H  
ATOM    378  HD1 TRP A  24     -11.117  22.790  -1.752  1.00  1.44           H  
ATOM    379  HE1 TRP A  24     -13.234  21.751  -2.810  1.00  1.44           H  
ATOM    380  HE3 TRP A  24     -12.768  20.127   2.275  1.00  1.44           H  
ATOM    381  HZ2 TRP A  24     -15.308  20.002  -2.014  1.00  1.44           H  
ATOM    382  HZ3 TRP A  24     -14.810  18.767   2.074  1.00  1.44           H  
ATOM    383  HH2 TRP A  24     -16.069  18.701  -0.035  1.00  1.44           H  
ATOM    384  N   LEU A  25     -12.094  22.862   3.679  1.00  1.27           N  
ATOM    385  CA  LEU A  25     -13.249  23.023   4.528  1.00  1.27           C  
ATOM    386  C   LEU A  25     -13.353  24.436   5.082  1.00  1.27           C  
ATOM    387  O   LEU A  25     -14.453  24.959   5.137  1.00  1.27           O  
ATOM    388  CB  LEU A  25     -13.224  22.013   5.672  1.00  1.27           C  
ATOM    389  CG  LEU A  25     -13.465  20.568   5.254  1.00  1.27           C  
ATOM    390  CD1 LEU A  25     -13.225  19.653   6.432  1.00  1.27           C  
ATOM    391  CD2 LEU A  25     -14.889  20.443   4.725  1.00  1.27           C  
ATOM    392  H   LEU A  25     -11.364  22.211   3.962  1.00  1.27           H  
ATOM    393  HA  LEU A  25     -14.134  22.826   3.929  1.00  1.27           H  
ATOM    394 1HB  LEU A  25     -12.244  22.064   6.151  1.00  1.27           H  
ATOM    395 2HB  LEU A  25     -13.980  22.293   6.405  1.00  1.27           H  
ATOM    396  HG  LEU A  25     -12.770  20.293   4.479  1.00  1.27           H  
ATOM    397 1HD1 LEU A  25     -13.388  18.620   6.128  1.00  1.27           H  
ATOM    398 2HD1 LEU A  25     -12.195  19.774   6.772  1.00  1.27           H  
ATOM    399 3HD1 LEU A  25     -13.909  19.909   7.239  1.00  1.27           H  
ATOM    400 1HD2 LEU A  25     -15.071  19.415   4.418  1.00  1.27           H  
ATOM    401 2HD2 LEU A  25     -15.593  20.718   5.510  1.00  1.27           H  
ATOM    402 3HD2 LEU A  25     -15.018  21.107   3.872  1.00  1.27           H  
ATOM    403  N   ASN A  26     -12.243  25.089   5.455  1.00  1.14           N  
ATOM    404  CA  ASN A  26     -12.350  26.447   5.996  1.00  1.14           C  
ATOM    405  C   ASN A  26     -12.946  27.406   4.961  1.00  1.14           C  
ATOM    406  O   ASN A  26     -13.778  28.265   5.283  1.00  1.14           O  
ATOM    407  CB  ASN A  26     -10.991  26.976   6.429  1.00  1.14           C  
ATOM    408  CG  ASN A  26     -10.441  26.360   7.685  1.00  1.14           C  
ATOM    409  OD1 ASN A  26     -11.155  25.762   8.499  1.00  1.14           O  
ATOM    410  ND2 ASN A  26      -9.152  26.512   7.855  1.00  1.14           N  
ATOM    411  H   ASN A  26     -11.334  24.631   5.414  1.00  1.14           H  
ATOM    412  HA  ASN A  26     -13.017  26.426   6.859  1.00  1.14           H  
ATOM    413 1HB  ASN A  26     -10.273  26.821   5.624  1.00  1.14           H  
ATOM    414 2HB  ASN A  26     -11.070  28.044   6.589  1.00  1.14           H  
ATOM    415 1HD2 ASN A  26      -8.690  26.108   8.666  1.00  1.14           H  
ATOM    416 2HD2 ASN A  26      -8.611  26.997   7.175  1.00  1.14           H  
ATOM    417  N   PHE A  27     -12.553  27.227   3.697  1.00  1.03           N  
ATOM    418  CA  PHE A  27     -13.060  28.054   2.607  1.00  1.03           C  
ATOM    419  C   PHE A  27     -14.580  27.831   2.533  1.00  1.03           C  
ATOM    420  O   PHE A  27     -15.375  28.779   2.509  1.00  1.03           O  
ATOM    421  CB  PHE A  27     -12.366  27.651   1.286  1.00  1.03           C  
ATOM    422  CG  PHE A  27     -12.669  28.491   0.043  1.00  1.03           C  
ATOM    423  CD1 PHE A  27     -11.987  29.695  -0.200  1.00  1.03           C  
ATOM    424  CD2 PHE A  27     -13.604  28.084  -0.888  1.00  1.03           C  
ATOM    425  CE1 PHE A  27     -12.257  30.441  -1.345  1.00  1.03           C  
ATOM    426  CE2 PHE A  27     -13.844  28.843  -2.013  1.00  1.03           C  
ATOM    427  CZ  PHE A  27     -13.181  30.008  -2.237  1.00  1.03           C  
ATOM    428  H   PHE A  27     -11.853  26.508   3.497  1.00  1.03           H  
ATOM    429  HA  PHE A  27     -12.859  29.103   2.823  1.00  1.03           H  
ATOM    430 1HB  PHE A  27     -11.285  27.661   1.443  1.00  1.03           H  
ATOM    431 2HB  PHE A  27     -12.631  26.621   1.055  1.00  1.03           H  
ATOM    432  HD1 PHE A  27     -11.240  30.042   0.514  1.00  1.03           H  
ATOM    433  HD2 PHE A  27     -14.146  27.149  -0.729  1.00  1.03           H  
ATOM    434  HE1 PHE A  27     -11.737  31.361  -1.538  1.00  1.03           H  
ATOM    435  HE2 PHE A  27     -14.550  28.519  -2.727  1.00  1.03           H  
ATOM    436  HZ  PHE A  27     -13.391  30.586  -3.130  1.00  1.03           H  
ATOM    437  N   LEU A  28     -14.984  26.561   2.542  1.00  0.95           N  
ATOM    438  CA  LEU A  28     -16.394  26.225   2.468  1.00  0.95           C  
ATOM    439  C   LEU A  28     -17.175  26.677   3.705  1.00  0.95           C  
ATOM    440  O   LEU A  28     -18.306  27.139   3.581  1.00  0.95           O  
ATOM    441  CB  LEU A  28     -16.544  24.722   2.275  1.00  0.95           C  
ATOM    442  CG  LEU A  28     -16.024  24.234   0.938  1.00  0.95           C  
ATOM    443  CD1 LEU A  28     -16.103  22.756   0.908  1.00  0.95           C  
ATOM    444  CD2 LEU A  28     -16.811  24.873  -0.188  1.00  0.95           C  
ATOM    445  H   LEU A  28     -14.289  25.811   2.575  1.00  0.95           H  
ATOM    446  HA  LEU A  28     -16.813  26.726   1.599  1.00  0.95           H  
ATOM    447 1HB  LEU A  28     -15.992  24.211   3.061  1.00  0.95           H  
ATOM    448 2HB  LEU A  28     -17.596  24.458   2.354  1.00  0.95           H  
ATOM    449  HG  LEU A  28     -14.976  24.512   0.832  1.00  0.95           H  
ATOM    450 1HD1 LEU A  28     -15.721  22.420  -0.037  1.00  0.95           H  
ATOM    451 2HD1 LEU A  28     -15.505  22.344   1.718  1.00  0.95           H  
ATOM    452 3HD1 LEU A  28     -17.137  22.437   1.017  1.00  0.95           H  
ATOM    453 1HD2 LEU A  28     -16.425  24.522  -1.147  1.00  0.95           H  
ATOM    454 2HD2 LEU A  28     -17.843  24.596  -0.092  1.00  0.95           H  
ATOM    455 3HD2 LEU A  28     -16.715  25.958  -0.133  1.00  0.95           H  
ATOM    456  N   GLN A  29     -16.585  26.585   4.896  1.00  0.88           N  
ATOM    457  CA  GLN A  29     -17.297  26.986   6.102  1.00  0.88           C  
ATOM    458  C   GLN A  29     -17.613  28.457   6.015  1.00  0.88           C  
ATOM    459  O   GLN A  29     -18.716  28.878   6.364  1.00  0.88           O  
ATOM    460  CB  GLN A  29     -16.489  26.655   7.356  1.00  0.88           C  
ATOM    461  CG  GLN A  29     -16.418  25.150   7.655  1.00  0.88           C  
ATOM    462  CD  GLN A  29     -15.468  24.812   8.779  1.00  0.88           C  
ATOM    463  OE1 GLN A  29     -14.631  25.627   9.180  1.00  0.88           O  
ATOM    464  NE2 GLN A  29     -15.584  23.590   9.296  1.00  0.88           N  
ATOM    465  H   GLN A  29     -15.652  26.205   4.967  1.00  0.88           H  
ATOM    466  HA  GLN A  29     -18.230  26.439   6.161  1.00  0.88           H  
ATOM    467 1HB  GLN A  29     -15.469  27.023   7.230  1.00  0.88           H  
ATOM    468 2HB  GLN A  29     -16.919  27.163   8.216  1.00  0.88           H  
ATOM    469 1HG  GLN A  29     -17.413  24.825   7.956  1.00  0.88           H  
ATOM    470 2HG  GLN A  29     -16.123  24.611   6.773  1.00  0.88           H  
ATOM    471 1HE2 GLN A  29     -14.980  23.303  10.041  1.00  0.88           H  
ATOM    472 2HE2 GLN A  29     -16.273  22.959   8.938  1.00  0.88           H  
ATOM    473  N   ALA A  30     -16.675  29.243   5.498  1.00  0.83           N  
ATOM    474  CA  ALA A  30     -16.936  30.650   5.303  1.00  0.83           C  
ATOM    475  C   ALA A  30     -18.111  30.818   4.332  1.00  0.83           C  
ATOM    476  O   ALA A  30     -18.975  31.671   4.545  1.00  0.83           O  
ATOM    477  CB  ALA A  30     -15.691  31.319   4.807  1.00  0.83           C  
ATOM    478  H   ALA A  30     -15.761  28.855   5.247  1.00  0.83           H  
ATOM    479  HA  ALA A  30     -17.223  31.092   6.252  1.00  0.83           H  
ATOM    480 1HB  ALA A  30     -15.873  32.362   4.644  1.00  0.83           H  
ATOM    481 2HB  ALA A  30     -14.885  31.189   5.529  1.00  0.83           H  
ATOM    482 3HB  ALA A  30     -15.428  30.854   3.914  1.00  0.83           H  
ATOM    483  N   ALA A  31     -18.183  29.971   3.290  1.00  0.80           N  
ATOM    484  CA  ALA A  31     -19.299  30.051   2.343  1.00  0.80           C  
ATOM    485  C   ALA A  31     -20.631  29.801   3.055  1.00  0.80           C  
ATOM    486  O   ALA A  31     -21.628  30.478   2.773  1.00  0.80           O  
ATOM    487  CB  ALA A  31     -19.132  29.047   1.212  1.00  0.80           C  
ATOM    488  H   ALA A  31     -17.431  29.297   3.138  1.00  0.80           H  
ATOM    489  HA  ALA A  31     -19.313  31.051   1.928  1.00  0.80           H  
ATOM    490 1HB  ALA A  31     -19.956  29.157   0.513  1.00  0.80           H  
ATOM    491 2HB  ALA A  31     -18.197  29.221   0.710  1.00  0.80           H  
ATOM    492 3HB  ALA A  31     -19.137  28.045   1.592  1.00  0.80           H  
ATOM    493  N   TYR A  32     -20.623  28.860   4.011  1.00  0.79           N  
ATOM    494  CA  TYR A  32     -21.819  28.515   4.783  1.00  0.79           C  
ATOM    495  C   TYR A  32     -22.178  29.635   5.761  1.00  0.79           C  
ATOM    496  O   TYR A  32     -23.350  29.844   6.079  1.00  0.79           O  
ATOM    497  CB  TYR A  32     -21.618  27.202   5.561  1.00  0.79           C  
ATOM    498  CG  TYR A  32     -21.714  25.879   4.761  1.00  0.79           C  
ATOM    499  CD1 TYR A  32     -20.568  25.173   4.417  1.00  0.79           C  
ATOM    500  CD2 TYR A  32     -22.951  25.350   4.439  1.00  0.79           C  
ATOM    501  CE1 TYR A  32     -20.646  23.979   3.744  1.00  0.79           C  
ATOM    502  CE2 TYR A  32     -23.030  24.135   3.770  1.00  0.79           C  
ATOM    503  CZ  TYR A  32     -21.884  23.460   3.423  1.00  0.79           C  
ATOM    504  OH  TYR A  32     -21.970  22.257   2.763  1.00  0.79           O  
ATOM    505  H   TYR A  32     -19.756  28.345   4.167  1.00  0.79           H  
ATOM    506  HA  TYR A  32     -22.649  28.389   4.091  1.00  0.79           H  
ATOM    507 1HB  TYR A  32     -20.643  27.228   6.037  1.00  0.79           H  
ATOM    508 2HB  TYR A  32     -22.354  27.159   6.359  1.00  0.79           H  
ATOM    509  HD1 TYR A  32     -19.610  25.558   4.681  1.00  0.79           H  
ATOM    510  HD2 TYR A  32     -23.859  25.884   4.718  1.00  0.79           H  
ATOM    511  HE1 TYR A  32     -19.735  23.440   3.480  1.00  0.79           H  
ATOM    512  HE2 TYR A  32     -23.996  23.708   3.518  1.00  0.79           H  
ATOM    513  HH  TYR A  32     -21.087  21.939   2.561  1.00  0.79           H  
ATOM    514  N   ARG A  33     -21.170  30.370   6.239  1.00  0.82           N  
ATOM    515  CA  ARG A  33     -21.432  31.496   7.127  1.00  0.82           C  
ATOM    516  C   ARG A  33     -22.116  32.615   6.351  1.00  0.82           C  
ATOM    517  O   ARG A  33     -23.017  33.279   6.866  1.00  0.82           O  
ATOM    518  CB  ARG A  33     -20.153  32.038   7.757  1.00  0.82           C  
ATOM    519  CG  ARG A  33     -19.499  31.135   8.793  1.00  0.82           C  
ATOM    520  CD  ARG A  33     -18.228  31.714   9.310  1.00  0.82           C  
ATOM    521  NE  ARG A  33     -17.577  30.832  10.263  1.00  0.82           N  
ATOM    522  CZ  ARG A  33     -16.376  31.066  10.826  1.00  0.82           C  
ATOM    523  NH1 ARG A  33     -15.720  32.163  10.532  1.00  0.82           N  
ATOM    524  NH2 ARG A  33     -15.861  30.190  11.671  1.00  0.82           N  
ATOM    525  H   ARG A  33     -20.213  30.124   5.993  1.00  0.82           H  
ATOM    526  HA  ARG A  33     -22.097  31.164   7.923  1.00  0.82           H  
ATOM    527 1HB  ARG A  33     -19.422  32.224   6.979  1.00  0.82           H  
ATOM    528 2HB  ARG A  33     -20.364  32.993   8.235  1.00  0.82           H  
ATOM    529 1HG  ARG A  33     -20.179  31.003   9.633  1.00  0.82           H  
ATOM    530 2HG  ARG A  33     -19.284  30.170   8.354  1.00  0.82           H  
ATOM    531 1HD  ARG A  33     -17.547  31.879   8.483  1.00  0.82           H  
ATOM    532 2HD  ARG A  33     -18.431  32.663   9.803  1.00  0.82           H  
ATOM    533  HE  ARG A  33     -18.055  29.976  10.512  1.00  0.82           H  
ATOM    534 1HH1 ARG A  33     -16.116  32.831   9.888  1.00  0.82           H  
ATOM    535 2HH1 ARG A  33     -14.811  32.342  10.946  1.00  0.82           H  
ATOM    536 1HH2 ARG A  33     -16.367  29.343  11.894  1.00  0.82           H  
ATOM    537 2HH2 ARG A  33     -14.961  30.366  12.094  1.00  0.82           H  
ATOM    538  N   LEU A  34     -21.700  32.813   5.096  1.00  0.89           N  
ATOM    539  CA  LEU A  34     -22.300  33.848   4.263  1.00  0.89           C  
ATOM    540  C   LEU A  34     -23.754  33.523   3.956  1.00  0.89           C  
ATOM    541  O   LEU A  34     -24.618  34.404   3.998  1.00  0.89           O  
ATOM    542  CB  LEU A  34     -21.523  33.970   2.958  1.00  0.89           C  
ATOM    543  CG  LEU A  34     -20.141  34.504   3.110  1.00  0.89           C  
ATOM    544  CD1 LEU A  34     -19.414  34.356   1.816  1.00  0.89           C  
ATOM    545  CD2 LEU A  34     -20.213  35.953   3.537  1.00  0.89           C  
ATOM    546  H   LEU A  34     -20.929  32.248   4.734  1.00  0.89           H  
ATOM    547  HA  LEU A  34     -22.259  34.793   4.801  1.00  0.89           H  
ATOM    548 1HB  LEU A  34     -21.451  32.988   2.501  1.00  0.89           H  
ATOM    549 2HB  LEU A  34     -22.069  34.628   2.284  1.00  0.89           H  
ATOM    550  HG  LEU A  34     -19.618  33.930   3.858  1.00  0.89           H  
ATOM    551 1HD1 LEU A  34     -18.412  34.724   1.937  1.00  0.89           H  
ATOM    552 2HD1 LEU A  34     -19.387  33.314   1.542  1.00  0.89           H  
ATOM    553 3HD1 LEU A  34     -19.927  34.924   1.041  1.00  0.89           H  
ATOM    554 1HD2 LEU A  34     -19.207  36.345   3.656  1.00  0.89           H  
ATOM    555 2HD2 LEU A  34     -20.741  36.532   2.774  1.00  0.89           H  
ATOM    556 3HD2 LEU A  34     -20.744  36.026   4.484  1.00  0.89           H  
ATOM    557  N   GLU A  35     -24.026  32.252   3.658  1.00  1.01           N  
ATOM    558  CA  GLU A  35     -25.393  31.826   3.418  1.00  1.01           C  
ATOM    559  C   GLU A  35     -25.563  30.357   3.839  1.00  1.01           C  
ATOM    560  O   GLU A  35     -24.729  29.532   3.476  1.00  1.01           O  
ATOM    561  CB  GLU A  35     -25.739  32.004   1.936  1.00  1.01           C  
ATOM    562  CG  GLU A  35     -27.189  31.744   1.575  1.00  1.01           C  
ATOM    563  CD  GLU A  35     -27.507  32.076   0.143  1.00  1.01           C  
ATOM    564  OE1 GLU A  35     -26.612  32.491  -0.573  1.00  1.01           O  
ATOM    565  OE2 GLU A  35     -28.646  31.937  -0.242  1.00  1.01           O  
ATOM    566  H   GLU A  35     -23.261  31.576   3.598  1.00  1.01           H  
ATOM    567  HA  GLU A  35     -26.042  32.477   3.984  1.00  1.01           H  
ATOM    568 1HB  GLU A  35     -25.485  33.015   1.620  1.00  1.01           H  
ATOM    569 2HB  GLU A  35     -25.136  31.309   1.354  1.00  1.01           H  
ATOM    570 1HG  GLU A  35     -27.415  30.692   1.749  1.00  1.01           H  
ATOM    571 2HG  GLU A  35     -27.825  32.338   2.224  1.00  1.01           H  
ATOM    572  N   PRO A  36     -26.645  29.981   4.544  1.00  1.15           N  
ATOM    573  CA  PRO A  36     -26.961  28.612   4.897  1.00  1.15           C  
ATOM    574  C   PRO A  36     -27.043  27.769   3.645  1.00  1.15           C  
ATOM    575  O   PRO A  36     -27.553  28.225   2.630  1.00  1.15           O  
ATOM    576  CB  PRO A  36     -28.329  28.745   5.574  1.00  1.15           C  
ATOM    577  CG  PRO A  36     -28.341  30.150   6.131  1.00  1.15           C  
ATOM    578  CD  PRO A  36     -27.573  30.980   5.123  1.00  1.15           C  
ATOM    579  HA  PRO A  36     -26.197  28.227   5.589  1.00  1.15           H  
ATOM    580 1HB  PRO A  36     -29.127  28.567   4.837  1.00  1.15           H  
ATOM    581 2HB  PRO A  36     -28.435  27.976   6.352  1.00  1.15           H  
ATOM    582 1HG  PRO A  36     -29.378  30.495   6.265  1.00  1.15           H  
ATOM    583 2HG  PRO A  36     -27.872  30.162   7.127  1.00  1.15           H  
ATOM    584 1HD  PRO A  36     -28.242  31.397   4.361  1.00  1.15           H  
ATOM    585 2HD  PRO A  36     -27.031  31.751   5.694  1.00  1.15           H  
ATOM    586  N   GLY A  37     -26.584  26.529   3.739  1.00  1.30           N  
ATOM    587  CA  GLY A  37     -26.577  25.574   2.626  1.00  1.30           C  
ATOM    588  C   GLY A  37     -26.598  26.189   1.213  1.00  1.30           C  
ATOM    589  O   GLY A  37     -27.658  26.248   0.585  1.00  1.30           O  
ATOM    590  H   GLY A  37     -26.196  26.235   4.624  1.00  1.30           H  
ATOM    591 1HA  GLY A  37     -25.720  24.916   2.723  1.00  1.30           H  
ATOM    592 2HA  GLY A  37     -27.448  24.929   2.731  1.00  1.30           H  
ATOM    593  N   PRO A  38     -25.429  26.596   0.677  1.00  1.40           N  
ATOM    594  CA  PRO A  38     -25.220  27.109  -0.665  1.00  1.40           C  
ATOM    595  C   PRO A  38     -25.678  26.047  -1.658  1.00  1.40           C  
ATOM    596  O   PRO A  38     -25.741  24.863  -1.316  1.00  1.40           O  
ATOM    597  CB  PRO A  38     -23.702  27.347  -0.709  1.00  1.40           C  
ATOM    598  CG  PRO A  38     -23.304  27.529   0.742  1.00  1.40           C  
ATOM    599  CD  PRO A  38     -24.215  26.616   1.505  1.00  1.40           C  
ATOM    600  HA  PRO A  38     -25.782  28.047  -0.798  1.00  1.40           H  
ATOM    601 1HB  PRO A  38     -23.202  26.516  -1.214  1.00  1.40           H  
ATOM    602 2HB  PRO A  38     -23.493  28.245  -1.305  1.00  1.40           H  
ATOM    603 1HG  PRO A  38     -22.239  27.282   0.892  1.00  1.40           H  
ATOM    604 2HG  PRO A  38     -23.430  28.586   1.053  1.00  1.40           H  
ATOM    605 1HD  PRO A  38     -23.792  25.631   1.569  1.00  1.40           H  
ATOM    606 2HD  PRO A  38     -24.391  27.072   2.477  1.00  1.40           H  
ATOM    607  N   SER A  39     -26.093  26.474  -2.844  1.00  1.45           N  
ATOM    608  CA  SER A  39     -26.592  25.555  -3.863  1.00  1.45           C  
ATOM    609  C   SER A  39     -25.482  24.851  -4.614  1.00  1.45           C  
ATOM    610  O   SER A  39     -24.318  25.235  -4.507  1.00  1.45           O  
ATOM    611  CB  SER A  39     -27.430  26.313  -4.858  1.00  1.45           C  
ATOM    612  OG  SER A  39     -26.627  27.204  -5.595  1.00  1.45           O  
ATOM    613  H   SER A  39     -26.016  27.472  -3.091  1.00  1.45           H  
ATOM    614  HA  SER A  39     -27.209  24.801  -3.371  1.00  1.45           H  
ATOM    615 1HB  SER A  39     -27.919  25.615  -5.533  1.00  1.45           H  
ATOM    616 2HB  SER A  39     -28.206  26.868  -4.336  1.00  1.45           H  
ATOM    617  HG  SER A  39     -26.363  27.916  -4.959  1.00  1.45           H  
ATOM    618  N   SER A  40     -25.842  23.856  -5.429  1.00  1.41           N  
ATOM    619  CA  SER A  40     -24.847  23.179  -6.257  1.00  1.41           C  
ATOM    620  C   SER A  40     -24.162  24.206  -7.161  1.00  1.41           C  
ATOM    621  O   SER A  40     -22.950  24.153  -7.369  1.00  1.41           O  
ATOM    622  CB  SER A  40     -25.507  22.095  -7.087  1.00  1.41           C  
ATOM    623  OG  SER A  40     -26.013  21.076  -6.269  1.00  1.41           O  
ATOM    624  H   SER A  40     -26.808  23.566  -5.470  1.00  1.41           H  
ATOM    625  HA  SER A  40     -24.096  22.726  -5.608  1.00  1.41           H  
ATOM    626 1HB  SER A  40     -26.314  22.529  -7.677  1.00  1.41           H  
ATOM    627 2HB  SER A  40     -24.780  21.680  -7.784  1.00  1.41           H  
ATOM    628  HG  SER A  40     -26.366  20.408  -6.864  1.00  1.41           H  
ATOM    629  N   TYR A  41     -24.951  25.158  -7.671  1.00  1.33           N  
ATOM    630  CA  TYR A  41     -24.468  26.263  -8.496  1.00  1.33           C  
ATOM    631  C   TYR A  41     -23.386  27.038  -7.755  1.00  1.33           C  
ATOM    632  O   TYR A  41     -22.329  27.351  -8.314  1.00  1.33           O  
ATOM    633  CB  TYR A  41     -25.597  27.203  -8.899  1.00  1.33           C  
ATOM    634  CG  TYR A  41     -25.121  28.377  -9.715  1.00  1.33           C  
ATOM    635  CD1 TYR A  41     -24.878  28.229 -11.073  1.00  1.33           C  
ATOM    636  CD2 TYR A  41     -24.918  29.606  -9.100  1.00  1.33           C  
ATOM    637  CE1 TYR A  41     -24.437  29.307 -11.817  1.00  1.33           C  
ATOM    638  CE2 TYR A  41     -24.476  30.684  -9.843  1.00  1.33           C  
ATOM    639  CZ  TYR A  41     -24.237  30.538 -11.198  1.00  1.33           C  
ATOM    640  OH  TYR A  41     -23.799  31.611 -11.941  1.00  1.33           O  
ATOM    641  H   TYR A  41     -25.935  25.124  -7.448  1.00  1.33           H  
ATOM    642  HA  TYR A  41     -24.019  25.850  -9.400  1.00  1.33           H  
ATOM    643 1HB  TYR A  41     -26.340  26.657  -9.480  1.00  1.33           H  
ATOM    644 2HB  TYR A  41     -26.088  27.587  -8.014  1.00  1.33           H  
ATOM    645  HD1 TYR A  41     -25.034  27.263 -11.553  1.00  1.33           H  
ATOM    646  HD2 TYR A  41     -25.106  29.719  -8.027  1.00  1.33           H  
ATOM    647  HE1 TYR A  41     -24.247  29.192 -12.884  1.00  1.33           H  
ATOM    648  HE2 TYR A  41     -24.317  31.648  -9.360  1.00  1.33           H  
ATOM    649  HH  TYR A  41     -23.707  31.346 -12.860  1.00  1.33           H  
ATOM    650  N   ASP A  42     -23.636  27.323  -6.478  1.00  1.22           N  
ATOM    651  CA  ASP A  42     -22.688  28.116  -5.711  1.00  1.22           C  
ATOM    652  C   ASP A  42     -21.450  27.285  -5.416  1.00  1.22           C  
ATOM    653  O   ASP A  42     -20.336  27.798  -5.476  1.00  1.22           O  
ATOM    654  CB  ASP A  42     -23.300  28.508  -4.372  1.00  1.22           C  
ATOM    655  CG  ASP A  42     -24.453  29.486  -4.469  1.00  1.22           C  
ATOM    656  OD1 ASP A  42     -24.281  30.561  -5.022  1.00  1.22           O  
ATOM    657  OD2 ASP A  42     -25.545  29.135  -4.001  1.00  1.22           O  
ATOM    658  H   ASP A  42     -24.527  27.036  -6.068  1.00  1.22           H  
ATOM    659  HA  ASP A  42     -22.406  29.000  -6.283  1.00  1.22           H  
ATOM    660 1HB  ASP A  42     -23.640  27.607  -3.866  1.00  1.22           H  
ATOM    661 2HB  ASP A  42     -22.525  28.950  -3.746  1.00  1.22           H  
ATOM    662  N   PHE A  43     -21.606  25.992  -5.163  1.00  1.14           N  
ATOM    663  CA  PHE A  43     -20.408  25.213  -4.907  1.00  1.14           C  
ATOM    664  C   PHE A  43     -19.606  25.072  -6.198  1.00  1.14           C  
ATOM    665  O   PHE A  43     -18.376  25.054  -6.169  1.00  1.14           O  
ATOM    666  CB  PHE A  43     -20.737  23.857  -4.311  1.00  1.14           C  
ATOM    667  CG  PHE A  43     -21.178  23.937  -2.866  1.00  1.14           C  
ATOM    668  CD1 PHE A  43     -22.460  23.576  -2.500  1.00  1.14           C  
ATOM    669  CD2 PHE A  43     -20.309  24.393  -1.872  1.00  1.14           C  
ATOM    670  CE1 PHE A  43     -22.860  23.644  -1.188  1.00  1.14           C  
ATOM    671  CE2 PHE A  43     -20.724  24.468  -0.551  1.00  1.14           C  
ATOM    672  CZ  PHE A  43     -21.993  24.086  -0.221  1.00  1.14           C  
ATOM    673  H   PHE A  43     -22.539  25.579  -5.114  1.00  1.14           H  
ATOM    674  HA  PHE A  43     -19.798  25.750  -4.184  1.00  1.14           H  
ATOM    675 1HB  PHE A  43     -21.543  23.399  -4.890  1.00  1.14           H  
ATOM    676 2HB  PHE A  43     -19.870  23.207  -4.374  1.00  1.14           H  
ATOM    677  HD1 PHE A  43     -23.158  23.228  -3.264  1.00  1.14           H  
ATOM    678  HD2 PHE A  43     -19.296  24.691  -2.147  1.00  1.14           H  
ATOM    679  HE1 PHE A  43     -23.873  23.350  -0.915  1.00  1.14           H  
ATOM    680  HE2 PHE A  43     -20.053  24.823   0.227  1.00  1.14           H  
ATOM    681  HZ  PHE A  43     -22.319  24.136   0.800  1.00  1.14           H  
ATOM    682  N   HIS A  44     -20.293  25.040  -7.345  1.00  1.08           N  
ATOM    683  CA  HIS A  44     -19.626  24.971  -8.638  1.00  1.08           C  
ATOM    684  C   HIS A  44     -18.745  26.208  -8.780  1.00  1.08           C  
ATOM    685  O   HIS A  44     -17.561  26.098  -9.108  1.00  1.08           O  
ATOM    686  CB  HIS A  44     -20.637  24.878  -9.789  1.00  1.08           C  
ATOM    687  CG  HIS A  44     -20.024  24.751 -11.150  1.00  1.08           C  
ATOM    688  ND1 HIS A  44     -19.448  23.577 -11.604  1.00  1.08           N  
ATOM    689  CD2 HIS A  44     -19.902  25.645 -12.160  1.00  1.08           C  
ATOM    690  CE1 HIS A  44     -19.000  23.759 -12.835  1.00  1.08           C  
ATOM    691  NE2 HIS A  44     -19.263  25.002 -13.196  1.00  1.08           N  
ATOM    692  H   HIS A  44     -21.311  25.028  -7.322  1.00  1.08           H  
ATOM    693  HA  HIS A  44     -18.984  24.093  -8.679  1.00  1.08           H  
ATOM    694 1HB  HIS A  44     -21.299  24.028  -9.622  1.00  1.08           H  
ATOM    695 2HB  HIS A  44     -21.255  25.762  -9.798  1.00  1.08           H  
ATOM    696  HD2 HIS A  44     -20.249  26.679 -12.150  1.00  1.08           H  
ATOM    697  HE1 HIS A  44     -18.500  23.010 -13.449  1.00  1.08           H  
ATOM    698  HE2 HIS A  44     -19.035  25.418 -14.087  1.00  1.08           H  
ATOM    699  N   GLN A  45     -19.321  27.389  -8.505  1.00  1.04           N  
ATOM    700  CA  GLN A  45     -18.578  28.649  -8.550  1.00  1.04           C  
ATOM    701  C   GLN A  45     -17.325  28.589  -7.693  1.00  1.04           C  
ATOM    702  O   GLN A  45     -16.232  28.977  -8.131  1.00  1.04           O  
ATOM    703  CB  GLN A  45     -19.435  29.795  -7.995  1.00  1.04           C  
ATOM    704  CG  GLN A  45     -18.747  31.150  -7.925  1.00  1.04           C  
ATOM    705  CD  GLN A  45     -19.599  32.171  -7.177  1.00  1.04           C  
ATOM    706  OE1 GLN A  45     -19.275  32.553  -6.035  1.00  1.04           O  
ATOM    707  NE2 GLN A  45     -20.692  32.603  -7.802  1.00  1.04           N  
ATOM    708  H   GLN A  45     -20.313  27.405  -8.260  1.00  1.04           H  
ATOM    709  HA  GLN A  45     -18.291  28.851  -9.581  1.00  1.04           H  
ATOM    710 1HB  GLN A  45     -20.341  29.894  -8.595  1.00  1.04           H  
ATOM    711 2HB  GLN A  45     -19.748  29.557  -6.992  1.00  1.04           H  
ATOM    712 1HG  GLN A  45     -17.799  31.039  -7.394  1.00  1.04           H  
ATOM    713 2HG  GLN A  45     -18.573  31.519  -8.936  1.00  1.04           H  
ATOM    714 1HE2 GLN A  45     -21.313  33.253  -7.363  1.00  1.04           H  
ATOM    715 2HE2 GLN A  45     -20.908  32.259  -8.719  1.00  1.04           H  
ATOM    716  N   LEU A  46     -17.484  28.104  -6.465  1.00  1.03           N  
ATOM    717  CA  LEU A  46     -16.374  28.059  -5.541  1.00  1.03           C  
ATOM    718  C   LEU A  46     -15.286  27.109  -6.015  1.00  1.03           C  
ATOM    719  O   LEU A  46     -14.094  27.431  -5.941  1.00  1.03           O  
ATOM    720  CB  LEU A  46     -16.893  27.634  -4.174  1.00  1.03           C  
ATOM    721  CG  LEU A  46     -17.835  28.657  -3.541  1.00  1.03           C  
ATOM    722  CD1 LEU A  46     -18.317  28.152  -2.190  1.00  1.03           C  
ATOM    723  CD2 LEU A  46     -17.180  29.988  -3.515  1.00  1.03           C  
ATOM    724  H   LEU A  46     -18.412  27.798  -6.162  1.00  1.03           H  
ATOM    725  HA  LEU A  46     -15.949  29.059  -5.467  1.00  1.03           H  
ATOM    726 1HB  LEU A  46     -17.471  26.723  -4.314  1.00  1.03           H  
ATOM    727 2HB  LEU A  46     -16.089  27.404  -3.516  1.00  1.03           H  
ATOM    728  HG  LEU A  46     -18.699  28.753  -4.155  1.00  1.03           H  
ATOM    729 1HD1 LEU A  46     -19.017  28.870  -1.776  1.00  1.03           H  
ATOM    730 2HD1 LEU A  46     -18.815  27.193  -2.316  1.00  1.03           H  
ATOM    731 3HD1 LEU A  46     -17.467  28.038  -1.517  1.00  1.03           H  
ATOM    732 1HD2 LEU A  46     -17.871  30.713  -3.118  1.00  1.03           H  
ATOM    733 2HD2 LEU A  46     -16.296  29.956  -2.912  1.00  1.03           H  
ATOM    734 3HD2 LEU A  46     -16.921  30.262  -4.533  1.00  1.03           H  
ATOM    735  N   LYS A  47     -15.690  25.966  -6.570  1.00  1.03           N  
ATOM    736  CA  LYS A  47     -14.727  25.009  -7.080  1.00  1.03           C  
ATOM    737  C   LYS A  47     -14.017  25.575  -8.297  1.00  1.03           C  
ATOM    738  O   LYS A  47     -12.810  25.397  -8.440  1.00  1.03           O  
ATOM    739  CB  LYS A  47     -15.400  23.680  -7.406  1.00  1.03           C  
ATOM    740  CG  LYS A  47     -15.844  22.884  -6.169  1.00  1.03           C  
ATOM    741  CD  LYS A  47     -16.545  21.591  -6.560  1.00  1.03           C  
ATOM    742  CE  LYS A  47     -16.998  20.808  -5.334  1.00  1.03           C  
ATOM    743  NZ  LYS A  47     -17.707  19.549  -5.710  1.00  1.03           N  
ATOM    744  H   LYS A  47     -16.685  25.743  -6.609  1.00  1.03           H  
ATOM    745  HA  LYS A  47     -13.978  24.832  -6.310  1.00  1.03           H  
ATOM    746 1HB  LYS A  47     -16.290  23.871  -8.013  1.00  1.03           H  
ATOM    747 2HB  LYS A  47     -14.726  23.061  -7.991  1.00  1.03           H  
ATOM    748 1HG  LYS A  47     -14.971  22.646  -5.562  1.00  1.03           H  
ATOM    749 2HG  LYS A  47     -16.521  23.490  -5.572  1.00  1.03           H  
ATOM    750 1HD  LYS A  47     -17.419  21.833  -7.169  1.00  1.03           H  
ATOM    751 2HD  LYS A  47     -15.871  20.973  -7.151  1.00  1.03           H  
ATOM    752 1HE  LYS A  47     -16.127  20.557  -4.728  1.00  1.03           H  
ATOM    753 2HE  LYS A  47     -17.672  21.431  -4.744  1.00  1.03           H  
ATOM    754 1HZ  LYS A  47     -17.993  19.059  -4.874  1.00  1.03           H  
ATOM    755 2HZ  LYS A  47     -18.522  19.774  -6.263  1.00  1.03           H  
ATOM    756 3HZ  LYS A  47     -17.088  18.960  -6.249  1.00  1.03           H  
ATOM    757  N   LYS A  48     -14.744  26.294  -9.162  1.00  1.04           N  
ATOM    758  CA  LYS A  48     -14.123  26.886 -10.340  1.00  1.04           C  
ATOM    759  C   LYS A  48     -13.003  27.804  -9.899  1.00  1.04           C  
ATOM    760  O   LYS A  48     -11.878  27.709 -10.392  1.00  1.04           O  
ATOM    761  CB  LYS A  48     -15.142  27.661 -11.177  1.00  1.04           C  
ATOM    762  CG  LYS A  48     -14.566  28.290 -12.443  1.00  1.04           C  
ATOM    763  CD  LYS A  48     -15.645  29.004 -13.250  1.00  1.04           C  
ATOM    764  CE  LYS A  48     -15.059  29.683 -14.483  1.00  1.04           C  
ATOM    765  NZ  LYS A  48     -16.106  30.382 -15.283  1.00  1.04           N  
ATOM    766  H   LYS A  48     -15.746  26.408  -9.012  1.00  1.04           H  
ATOM    767  HA  LYS A  48     -13.695  26.091 -10.950  1.00  1.04           H  
ATOM    768 1HB  LYS A  48     -15.962  26.998 -11.458  1.00  1.04           H  
ATOM    769 2HB  LYS A  48     -15.569  28.461 -10.574  1.00  1.04           H  
ATOM    770 1HG  LYS A  48     -13.800  29.011 -12.161  1.00  1.04           H  
ATOM    771 2HG  LYS A  48     -14.107  27.520 -13.060  1.00  1.04           H  
ATOM    772 1HD  LYS A  48     -16.403  28.284 -13.562  1.00  1.04           H  
ATOM    773 2HD  LYS A  48     -16.121  29.758 -12.623  1.00  1.04           H  
ATOM    774 1HE  LYS A  48     -14.314  30.410 -14.167  1.00  1.04           H  
ATOM    775 2HE  LYS A  48     -14.578  28.932 -15.110  1.00  1.04           H  
ATOM    776 1HZ  LYS A  48     -15.680  30.819 -16.088  1.00  1.04           H  
ATOM    777 2HZ  LYS A  48     -16.798  29.714 -15.591  1.00  1.04           H  
ATOM    778 3HZ  LYS A  48     -16.550  31.088 -14.713  1.00  1.04           H  
ATOM    779  N   PHE A  49     -13.294  28.664  -8.926  1.00  1.07           N  
ATOM    780  CA  PHE A  49     -12.276  29.559  -8.408  1.00  1.07           C  
ATOM    781  C   PHE A  49     -11.071  28.819  -7.876  1.00  1.07           C  
ATOM    782  O   PHE A  49      -9.930  29.161  -8.208  1.00  1.07           O  
ATOM    783  CB  PHE A  49     -12.817  30.467  -7.330  1.00  1.07           C  
ATOM    784  CG  PHE A  49     -11.729  31.196  -6.644  1.00  1.07           C  
ATOM    785  CD1 PHE A  49     -11.051  32.233  -7.260  1.00  1.07           C  
ATOM    786  CD2 PHE A  49     -11.385  30.843  -5.361  1.00  1.07           C  
ATOM    787  CE1 PHE A  49     -10.032  32.880  -6.600  1.00  1.07           C  
ATOM    788  CE2 PHE A  49     -10.399  31.493  -4.701  1.00  1.07           C  
ATOM    789  CZ  PHE A  49      -9.705  32.516  -5.318  1.00  1.07           C  
ATOM    790  H   PHE A  49     -14.245  28.699  -8.550  1.00  1.07           H  
ATOM    791  HA  PHE A  49     -11.942  30.192  -9.229  1.00  1.07           H  
ATOM    792 1HB  PHE A  49     -13.495  31.185  -7.769  1.00  1.07           H  
ATOM    793 2HB  PHE A  49     -13.372  29.885  -6.591  1.00  1.07           H  
ATOM    794  HD1 PHE A  49     -11.318  32.520  -8.278  1.00  1.07           H  
ATOM    795  HD2 PHE A  49     -11.921  30.027  -4.877  1.00  1.07           H  
ATOM    796  HE1 PHE A  49      -9.492  33.680  -7.091  1.00  1.07           H  
ATOM    797  HE2 PHE A  49     -10.152  31.199  -3.686  1.00  1.07           H  
ATOM    798  HZ  PHE A  49      -8.899  33.035  -4.788  1.00  1.07           H  
ATOM    799  N   LEU A  50     -11.301  27.823  -7.027  1.00  1.13           N  
ATOM    800  CA  LEU A  50     -10.170  27.125  -6.458  1.00  1.13           C  
ATOM    801  C   LEU A  50      -9.363  26.447  -7.566  1.00  1.13           C  
ATOM    802  O   LEU A  50      -8.137  26.490  -7.535  1.00  1.13           O  
ATOM    803  CB  LEU A  50     -10.657  26.102  -5.429  1.00  1.13           C  
ATOM    804  CG  LEU A  50     -11.289  26.717  -4.139  1.00  1.13           C  
ATOM    805  CD1 LEU A  50     -11.864  25.600  -3.286  1.00  1.13           C  
ATOM    806  CD2 LEU A  50     -10.258  27.515  -3.366  1.00  1.13           C  
ATOM    807  H   LEU A  50     -12.257  27.567  -6.770  1.00  1.13           H  
ATOM    808  HA  LEU A  50      -9.535  27.851  -5.955  1.00  1.13           H  
ATOM    809 1HB  LEU A  50     -11.421  25.486  -5.906  1.00  1.13           H  
ATOM    810 2HB  LEU A  50      -9.829  25.460  -5.141  1.00  1.13           H  
ATOM    811  HG  LEU A  50     -12.103  27.381  -4.425  1.00  1.13           H  
ATOM    812 1HD1 LEU A  50     -12.323  26.013  -2.396  1.00  1.13           H  
ATOM    813 2HD1 LEU A  50     -12.614  25.057  -3.862  1.00  1.13           H  
ATOM    814 3HD1 LEU A  50     -11.064  24.922  -2.998  1.00  1.13           H  
ATOM    815 1HD2 LEU A  50     -10.726  27.943  -2.484  1.00  1.13           H  
ATOM    816 2HD2 LEU A  50      -9.462  26.867  -3.059  1.00  1.13           H  
ATOM    817 3HD2 LEU A  50      -9.865  28.314  -3.993  1.00  1.13           H  
ATOM    818  N   LYS A  51     -10.030  25.878  -8.576  1.00  1.21           N  
ATOM    819  CA  LYS A  51      -9.315  25.230  -9.670  1.00  1.21           C  
ATOM    820  C   LYS A  51      -8.466  26.218 -10.453  1.00  1.21           C  
ATOM    821  O   LYS A  51      -7.358  25.894 -10.872  1.00  1.21           O  
ATOM    822  CB  LYS A  51     -10.270  24.487 -10.596  1.00  1.21           C  
ATOM    823  CG  LYS A  51     -10.865  23.211  -9.989  1.00  1.21           C  
ATOM    824  CD  LYS A  51     -11.822  22.534 -10.956  1.00  1.21           C  
ATOM    825  CE  LYS A  51     -12.413  21.264 -10.359  1.00  1.21           C  
ATOM    826  NZ  LYS A  51     -13.360  20.597 -11.301  1.00  1.21           N  
ATOM    827  H   LYS A  51     -11.049  25.870  -8.574  1.00  1.21           H  
ATOM    828  HA  LYS A  51      -8.643  24.498  -9.241  1.00  1.21           H  
ATOM    829 1HB  LYS A  51     -11.100  25.149 -10.856  1.00  1.21           H  
ATOM    830 2HB  LYS A  51      -9.756  24.224 -11.517  1.00  1.21           H  
ATOM    831 1HG  LYS A  51     -10.057  22.519  -9.747  1.00  1.21           H  
ATOM    832 2HG  LYS A  51     -11.392  23.453  -9.071  1.00  1.21           H  
ATOM    833 1HD  LYS A  51     -12.634  23.224 -11.194  1.00  1.21           H  
ATOM    834 2HD  LYS A  51     -11.297  22.285 -11.877  1.00  1.21           H  
ATOM    835 1HE  LYS A  51     -11.606  20.573 -10.121  1.00  1.21           H  
ATOM    836 2HE  LYS A  51     -12.946  21.517  -9.441  1.00  1.21           H  
ATOM    837 1HZ  LYS A  51     -13.731  19.761 -10.872  1.00  1.21           H  
ATOM    838 2HZ  LYS A  51     -14.118  21.227 -11.520  1.00  1.21           H  
ATOM    839 3HZ  LYS A  51     -12.872  20.350 -12.150  1.00  1.21           H  
ATOM    840  N   ILE A  52      -8.955  27.442 -10.629  1.00  1.33           N  
ATOM    841  CA  ILE A  52      -8.160  28.456 -11.307  1.00  1.33           C  
ATOM    842  C   ILE A  52      -6.937  28.766 -10.454  1.00  1.33           C  
ATOM    843  O   ILE A  52      -5.803  28.797 -10.928  1.00  1.33           O  
ATOM    844  CB  ILE A  52      -8.979  29.736 -11.537  1.00  1.33           C  
ATOM    845  CG1 ILE A  52     -10.099  29.459 -12.557  1.00  1.33           C  
ATOM    846  CG2 ILE A  52      -8.072  30.858 -12.004  1.00  1.33           C  
ATOM    847  CD1 ILE A  52     -11.147  30.549 -12.621  1.00  1.33           C  
ATOM    848  H   ILE A  52      -9.897  27.663 -10.300  1.00  1.33           H  
ATOM    849  HA  ILE A  52      -7.826  28.065 -12.268  1.00  1.33           H  
ATOM    850  HB  ILE A  52      -9.460  30.026 -10.602  1.00  1.33           H  
ATOM    851 1HG1 ILE A  52      -9.650  29.351 -13.543  1.00  1.33           H  
ATOM    852 2HG1 ILE A  52     -10.586  28.524 -12.300  1.00  1.33           H  
ATOM    853 1HG2 ILE A  52      -8.660  31.763 -12.151  1.00  1.33           H  
ATOM    854 2HG2 ILE A  52      -7.308  31.042 -11.251  1.00  1.33           H  
ATOM    855 3HG2 ILE A  52      -7.596  30.574 -12.944  1.00  1.33           H  
ATOM    856 1HD1 ILE A  52     -11.896  30.284 -13.361  1.00  1.33           H  
ATOM    857 2HD1 ILE A  52     -11.622  30.652 -11.643  1.00  1.33           H  
ATOM    858 3HD1 ILE A  52     -10.680  31.490 -12.899  1.00  1.33           H  
ATOM    859  N   ALA A  53      -7.159  28.956  -9.163  1.00  1.50           N  
ATOM    860  CA  ALA A  53      -6.080  29.229  -8.228  1.00  1.50           C  
ATOM    861  C   ALA A  53      -5.059  28.065  -8.203  1.00  1.50           C  
ATOM    862  O   ALA A  53      -3.859  28.290  -8.021  1.00  1.50           O  
ATOM    863  CB  ALA A  53      -6.670  29.524  -6.860  1.00  1.50           C  
ATOM    864  H   ALA A  53      -8.118  28.917  -8.813  1.00  1.50           H  
ATOM    865  HA  ALA A  53      -5.549  30.117  -8.570  1.00  1.50           H  
ATOM    866 1HB  ALA A  53      -5.873  29.764  -6.166  1.00  1.50           H  
ATOM    867 2HB  ALA A  53      -7.352  30.372  -6.941  1.00  1.50           H  
ATOM    868 3HB  ALA A  53      -7.222  28.676  -6.514  1.00  1.50           H  
ATOM    869  N   LEU A  54      -5.499  26.818  -8.446  1.00  1.72           N  
ATOM    870  CA  LEU A  54      -4.589  25.661  -8.432  1.00  1.72           C  
ATOM    871  C   LEU A  54      -3.581  25.685  -9.584  1.00  1.72           C  
ATOM    872  O   LEU A  54      -2.620  24.915  -9.584  1.00  1.72           O  
ATOM    873  CB  LEU A  54      -5.340  24.305  -8.464  1.00  1.72           C  
ATOM    874  CG  LEU A  54      -6.141  23.896  -7.190  1.00  1.72           C  
ATOM    875  CD1 LEU A  54      -6.924  22.631  -7.437  1.00  1.72           C  
ATOM    876  CD2 LEU A  54      -5.192  23.670  -6.059  1.00  1.72           C  
ATOM    877  H   LEU A  54      -6.498  26.663  -8.575  1.00  1.72           H  
ATOM    878  HA  LEU A  54      -4.029  25.699  -7.500  1.00  1.72           H  
ATOM    879 1HB  LEU A  54      -6.041  24.331  -9.293  1.00  1.72           H  
ATOM    880 2HB  LEU A  54      -4.615  23.519  -8.660  1.00  1.72           H  
ATOM    881  HG  LEU A  54      -6.826  24.660  -6.938  1.00  1.72           H  
ATOM    882 1HD1 LEU A  54      -7.475  22.369  -6.533  1.00  1.72           H  
ATOM    883 2HD1 LEU A  54      -7.619  22.774  -8.251  1.00  1.72           H  
ATOM    884 3HD1 LEU A  54      -6.236  21.828  -7.691  1.00  1.72           H  
ATOM    885 1HD2 LEU A  54      -5.758  23.396  -5.190  1.00  1.72           H  
ATOM    886 2HD2 LEU A  54      -4.507  22.868  -6.315  1.00  1.72           H  
ATOM    887 3HD2 LEU A  54      -4.632  24.571  -5.862  1.00  1.72           H  
ATOM    888  N   GLU A  55      -3.763  26.584 -10.556  1.00  1.96           N  
ATOM    889  CA  GLU A  55      -2.827  26.709 -11.665  1.00  1.96           C  
ATOM    890  C   GLU A  55      -1.629  27.586 -11.274  1.00  1.96           C  
ATOM    891  O   GLU A  55      -0.725  27.807 -12.083  1.00  1.96           O  
ATOM    892  CB  GLU A  55      -3.511  27.291 -12.913  1.00  1.96           C  
ATOM    893  CG  GLU A  55      -4.587  26.392 -13.546  1.00  1.96           C  
ATOM    894  CD  GLU A  55      -5.213  26.985 -14.811  1.00  1.96           C  
ATOM    895  OE1 GLU A  55      -4.850  28.078 -15.179  1.00  1.96           O  
ATOM    896  OE2 GLU A  55      -6.036  26.328 -15.414  1.00  1.96           O  
ATOM    897  H   GLU A  55      -4.568  27.215 -10.535  1.00  1.96           H  
ATOM    898  HA  GLU A  55      -2.455  25.716 -11.913  1.00  1.96           H  
ATOM    899 1HB  GLU A  55      -3.976  28.242 -12.656  1.00  1.96           H  
ATOM    900 2HB  GLU A  55      -2.758  27.495 -13.673  1.00  1.96           H  
ATOM    901 1HG  GLU A  55      -4.147  25.426 -13.784  1.00  1.96           H  
ATOM    902 2HG  GLU A  55      -5.373  26.230 -12.802  1.00  1.96           H  
ATOM    903  N   THR A  56      -1.619  28.072 -10.024  1.00  2.24           N  
ATOM    904  CA  THR A  56      -0.571  28.935  -9.495  1.00  2.24           C  
ATOM    905  C   THR A  56       0.045  28.345  -8.201  1.00  2.24           C  
ATOM    906  O   THR A  56      -0.309  28.770  -7.094  1.00  2.24           O  
ATOM    907  CB  THR A  56      -1.128  30.326  -9.213  1.00  2.24           C  
ATOM    908  OG1 THR A  56      -2.200  30.218  -8.325  1.00  2.24           O  
ATOM    909  CG2 THR A  56      -1.619  30.952 -10.503  1.00  2.24           C  
ATOM    910  H   THR A  56      -2.407  27.867  -9.409  1.00  2.24           H  
ATOM    911  HA  THR A  56       0.193  29.061 -10.255  1.00  2.24           H  
ATOM    912  HB  THR A  56      -0.354  30.952  -8.772  1.00  2.24           H  
ATOM    913  HG1 THR A  56      -2.767  29.459  -8.559  1.00  2.24           H  
ATOM    914 1HG2 THR A  56      -2.018  31.939 -10.301  1.00  2.24           H  
ATOM    915 2HG2 THR A  56      -0.789  31.032 -11.204  1.00  2.24           H  
ATOM    916 3HG2 THR A  56      -2.402  30.333 -10.938  1.00  2.24           H  
ATOM    917  N   PRO A  57       1.025  27.412  -8.324  1.00  2.56           N  
ATOM    918  CA  PRO A  57       1.639  26.560  -7.298  1.00  2.56           C  
ATOM    919  C   PRO A  57       2.038  27.247  -6.000  1.00  2.56           C  
ATOM    920  O   PRO A  57       2.201  26.587  -4.972  1.00  2.56           O  
ATOM    921  CB  PRO A  57       2.887  26.031  -8.010  1.00  2.56           C  
ATOM    922  CG  PRO A  57       2.519  26.018  -9.456  1.00  2.56           C  
ATOM    923  CD  PRO A  57       1.659  27.227  -9.655  1.00  2.56           C  
ATOM    924  HA  PRO A  57       0.958  25.729  -7.085  1.00  2.56           H  
ATOM    925 1HB  PRO A  57       3.749  26.684  -7.794  1.00  2.56           H  
ATOM    926 2HB  PRO A  57       3.140  25.032  -7.629  1.00  2.56           H  
ATOM    927 1HG  PRO A  57       3.424  26.034 -10.081  1.00  2.56           H  
ATOM    928 2HG  PRO A  57       1.985  25.084  -9.696  1.00  2.56           H  
ATOM    929 1HD  PRO A  57       2.271  28.100  -9.930  1.00  2.56           H  
ATOM    930 2HD  PRO A  57       0.931  26.966 -10.416  1.00  2.56           H  
ATOM    931  N   VAL A  58       2.222  28.560  -6.027  1.00  2.93           N  
ATOM    932  CA  VAL A  58       2.642  29.262  -4.829  1.00  2.93           C  
ATOM    933  C   VAL A  58       1.583  29.152  -3.728  1.00  2.93           C  
ATOM    934  O   VAL A  58       1.913  29.147  -2.549  1.00  2.93           O  
ATOM    935  CB  VAL A  58       2.901  30.739  -5.190  1.00  2.93           C  
ATOM    936  CG1 VAL A  58       4.012  30.802  -6.216  1.00  2.93           C  
ATOM    937  CG2 VAL A  58       1.609  31.405  -5.753  1.00  2.93           C  
ATOM    938  H   VAL A  58       2.068  29.081  -6.876  1.00  2.93           H  
ATOM    939  HA  VAL A  58       3.568  28.817  -4.469  1.00  2.93           H  
ATOM    940  HB  VAL A  58       3.244  31.269  -4.311  1.00  2.93           H  
ATOM    941 1HG1 VAL A  58       4.219  31.844  -6.466  1.00  2.93           H  
ATOM    942 2HG1 VAL A  58       4.910  30.341  -5.807  1.00  2.93           H  
ATOM    943 3HG1 VAL A  58       3.703  30.267  -7.115  1.00  2.93           H  
ATOM    944 1HG2 VAL A  58       1.822  32.441  -6.009  1.00  2.93           H  
ATOM    945 2HG2 VAL A  58       1.282  30.872  -6.645  1.00  2.93           H  
ATOM    946 3HG2 VAL A  58       0.817  31.388  -5.017  1.00  2.93           H  
ATOM    947  N   TRP A  59       0.317  29.004  -4.120  1.00  3.29           N  
ATOM    948  CA  TRP A  59      -0.783  28.782  -3.185  1.00  3.29           C  
ATOM    949  C   TRP A  59      -0.704  27.411  -2.579  1.00  3.29           C  
ATOM    950  O   TRP A  59      -0.788  27.212  -1.362  1.00  3.29           O  
ATOM    951  CB  TRP A  59      -2.122  28.877  -3.893  1.00  3.29           C  
ATOM    952  CG  TRP A  59      -3.300  28.418  -3.050  1.00  3.29           C  
ATOM    953  CD1 TRP A  59      -3.506  28.471  -1.701  1.00  3.29           C  
ATOM    954  CD2 TRP A  59      -4.440  27.782  -3.586  1.00  3.29           C  
ATOM    955  NE1 TRP A  59      -4.751  27.916  -1.402  1.00  3.29           N  
ATOM    956  CE2 TRP A  59      -5.312  27.507  -2.539  1.00  3.29           C  
ATOM    957  CE3 TRP A  59      -4.790  27.433  -4.828  1.00  3.29           C  
ATOM    958  CZ2 TRP A  59      -6.522  26.922  -2.758  1.00  3.29           C  
ATOM    959  CZ3 TRP A  59      -5.993  26.848  -5.024  1.00  3.29           C  
ATOM    960  CH2 TRP A  59      -6.826  26.613  -4.053  1.00  3.29           C  
ATOM    961  H   TRP A  59       0.122  29.009  -5.124  1.00  3.29           H  
ATOM    962  HA  TRP A  59      -0.725  29.520  -2.388  1.00  3.29           H  
ATOM    963 1HB  TRP A  59      -2.297  29.913  -4.160  1.00  3.29           H  
ATOM    964 2HB  TRP A  59      -2.099  28.300  -4.822  1.00  3.29           H  
ATOM    965  HD1 TRP A  59      -2.819  28.883  -0.989  1.00  3.29           H  
ATOM    966  HE1 TRP A  59      -5.232  27.806  -0.498  1.00  3.29           H  
ATOM    967  HE3 TRP A  59      -4.117  27.628  -5.655  1.00  3.29           H  
ATOM    968  HZ2 TRP A  59      -7.223  26.710  -1.951  1.00  3.29           H  
ATOM    969  HZ3 TRP A  59      -6.266  26.585  -6.013  1.00  3.29           H  
ATOM    970  HH2 TRP A  59      -7.766  26.158  -4.305  1.00  3.29           H  
ATOM    971  N   ILE A  60      -0.557  26.451  -3.470  1.00  3.59           N  
ATOM    972  CA  ILE A  60      -0.577  25.057  -3.129  1.00  3.59           C  
ATOM    973  C   ILE A  60       0.527  24.722  -2.152  1.00  3.59           C  
ATOM    974  O   ILE A  60       0.326  23.913  -1.265  1.00  3.59           O  
ATOM    975  CB  ILE A  60      -0.440  24.195  -4.388  1.00  3.59           C  
ATOM    976  CG1 ILE A  60      -1.691  24.346  -5.242  1.00  3.59           C  
ATOM    977  CG2 ILE A  60      -0.245  22.747  -3.998  1.00  3.59           C  
ATOM    978  CD1 ILE A  60      -1.547  23.763  -6.626  1.00  3.59           C  
ATOM    979  H   ILE A  60      -0.443  26.713  -4.438  1.00  3.59           H  
ATOM    980  HA  ILE A  60      -1.533  24.831  -2.657  1.00  3.59           H  
ATOM    981  HB  ILE A  60       0.413  24.534  -4.971  1.00  3.59           H  
ATOM    982 1HG1 ILE A  60      -2.517  23.850  -4.738  1.00  3.59           H  
ATOM    983 2HG1 ILE A  60      -1.931  25.409  -5.339  1.00  3.59           H  
ATOM    984 1HG2 ILE A  60      -0.147  22.138  -4.895  1.00  3.59           H  
ATOM    985 2HG2 ILE A  60       0.658  22.653  -3.395  1.00  3.59           H  
ATOM    986 3HG2 ILE A  60      -1.106  22.406  -3.418  1.00  3.59           H  
ATOM    987 1HD1 ILE A  60      -2.461  23.898  -7.179  1.00  3.59           H  
ATOM    988 2HD1 ILE A  60      -0.746  24.257  -7.158  1.00  3.59           H  
ATOM    989 3HD1 ILE A  60      -1.329  22.701  -6.552  1.00  3.59           H  
ATOM    990  N   CYS A  61       1.717  25.273  -2.343  1.00  3.75           N  
ATOM    991  CA  CYS A  61       2.799  24.976  -1.417  1.00  3.75           C  
ATOM    992  C   CYS A  61       2.876  25.828  -0.112  1.00  3.75           C  
ATOM    993  O   CYS A  61       3.135  27.026  -0.169  1.00  3.75           O  
ATOM    994  CB  CYS A  61       4.134  25.138  -2.119  1.00  3.75           C  
ATOM    995  SG  CYS A  61       5.532  24.790  -1.040  1.00  3.75           S  
ATOM    996  H   CYS A  61       1.864  25.904  -3.133  1.00  3.75           H  
ATOM    997  HA  CYS A  61       2.707  23.929  -1.171  1.00  3.75           H  
ATOM    998 1HB  CYS A  61       4.183  24.470  -2.979  1.00  3.75           H  
ATOM    999 2HB  CYS A  61       4.226  26.163  -2.490  1.00  3.75           H  
ATOM   1000  HG  CYS A  61       5.139  25.595  -0.056  1.00  3.75           H  
ATOM   1001  N   PRO A  62       2.695  25.217   1.083  1.00  3.71           N  
ATOM   1002  CA  PRO A  62       2.065  23.941   1.420  1.00  3.71           C  
ATOM   1003  C   PRO A  62       0.537  24.048   1.510  1.00  3.71           C  
ATOM   1004  O   PRO A  62      -0.176  23.058   1.316  1.00  3.71           O  
ATOM   1005  CB  PRO A  62       2.652  23.660   2.808  1.00  3.71           C  
ATOM   1006  CG  PRO A  62       2.917  25.038   3.395  1.00  3.71           C  
ATOM   1007  CD  PRO A  62       3.311  25.901   2.220  1.00  3.71           C  
ATOM   1008  HA  PRO A  62       2.363  23.142   0.733  1.00  3.71           H  
ATOM   1009 1HB  PRO A  62       1.933  23.076   3.404  1.00  3.71           H  
ATOM   1010 2HB  PRO A  62       3.563  23.053   2.715  1.00  3.71           H  
ATOM   1011 1HG  PRO A  62       2.025  25.406   3.925  1.00  3.71           H  
ATOM   1012 2HG  PRO A  62       3.717  24.973   4.148  1.00  3.71           H  
ATOM   1013 1HD  PRO A  62       2.896  26.916   2.318  1.00  3.71           H  
ATOM   1014 2HD  PRO A  62       4.403  25.919   2.100  1.00  3.71           H  
ATOM   1015  N   ILE A  63       0.051  25.241   1.892  1.00  3.46           N  
ATOM   1016  CA  ILE A  63      -1.381  25.507   1.990  1.00  3.46           C  
ATOM   1017  C   ILE A  63      -1.644  27.025   2.183  1.00  3.46           C  
ATOM   1018  O   ILE A  63      -2.318  27.428   3.142  1.00  3.46           O  
ATOM   1019  CB  ILE A  63      -1.995  24.680   3.117  1.00  3.46           C  
ATOM   1020  CG1 ILE A  63      -3.452  24.628   2.918  1.00  3.46           C  
ATOM   1021  CG2 ILE A  63      -1.632  25.264   4.465  1.00  3.46           C  
ATOM   1022  CD1 ILE A  63      -3.807  23.871   1.619  1.00  3.46           C  
ATOM   1023  H   ILE A  63       0.688  26.000   2.073  1.00  3.46           H  
ATOM   1024  HA  ILE A  63      -1.844  25.208   1.050  1.00  3.46           H  
ATOM   1025  HB  ILE A  63      -1.635  23.662   3.078  1.00  3.46           H  
ATOM   1026 1HG1 ILE A  63      -3.892  24.106   3.757  1.00  3.46           H  
ATOM   1027 2HG1 ILE A  63      -3.860  25.638   2.871  1.00  3.46           H  
ATOM   1028 1HG2 ILE A  63      -2.080  24.658   5.252  1.00  3.46           H  
ATOM   1029 2HG2 ILE A  63      -0.549  25.264   4.579  1.00  3.46           H  
ATOM   1030 3HG2 ILE A  63      -2.003  26.280   4.541  1.00  3.46           H  
ATOM   1031 1HD1 ILE A  63      -4.871  23.811   1.480  1.00  3.46           H  
ATOM   1032 2HD1 ILE A  63      -3.368  24.393   0.767  1.00  3.46           H  
ATOM   1033 3HD1 ILE A  63      -3.393  22.871   1.675  1.00  3.46           H  
ATOM   1034  N   ASN A  64      -0.999  27.889   1.418  1.00  3.07           N  
ATOM   1035  CA  ASN A  64      -0.988  29.298   1.818  1.00  3.07           C  
ATOM   1036  C   ASN A  64      -2.217  30.142   1.442  1.00  3.07           C  
ATOM   1037  O   ASN A  64      -2.294  30.755   0.369  1.00  3.07           O  
ATOM   1038  CB  ASN A  64       0.282  29.932   1.319  1.00  3.07           C  
ATOM   1039  CG  ASN A  64       0.503  31.333   1.852  1.00  3.07           C  
ATOM   1040  OD1 ASN A  64      -0.430  32.058   2.258  1.00  3.07           O  
ATOM   1041  ND2 ASN A  64       1.757  31.732   1.870  1.00  3.07           N  
ATOM   1042  H   ASN A  64      -0.544  27.583   0.558  1.00  3.07           H  
ATOM   1043  HA  ASN A  64      -0.936  29.317   2.907  1.00  3.07           H  
ATOM   1044 1HB  ASN A  64       1.136  29.306   1.592  1.00  3.07           H  
ATOM   1045 2HB  ASN A  64       0.242  29.960   0.235  1.00  3.07           H  
ATOM   1046 1HD2 ASN A  64       1.992  32.645   2.211  1.00  3.07           H  
ATOM   1047 2HD2 ASN A  64       2.480  31.122   1.537  1.00  3.07           H  
ATOM   1048  N   TYR A  65      -3.128  30.258   2.399  1.00  2.62           N  
ATOM   1049  CA  TYR A  65      -4.379  31.012   2.232  1.00  2.62           C  
ATOM   1050  C   TYR A  65      -4.176  32.484   1.825  1.00  2.62           C  
ATOM   1051  O   TYR A  65      -5.066  33.079   1.207  1.00  2.62           O  
ATOM   1052  CB  TYR A  65      -5.190  31.020   3.542  1.00  2.62           C  
ATOM   1053  CG  TYR A  65      -4.682  32.034   4.557  1.00  2.62           C  
ATOM   1054  CD1 TYR A  65      -5.257  33.316   4.611  1.00  2.62           C  
ATOM   1055  CD2 TYR A  65      -3.628  31.714   5.397  1.00  2.62           C  
ATOM   1056  CE1 TYR A  65      -4.768  34.254   5.501  1.00  2.62           C  
ATOM   1057  CE2 TYR A  65      -3.144  32.657   6.283  1.00  2.62           C  
ATOM   1058  CZ  TYR A  65      -3.705  33.920   6.335  1.00  2.62           C  
ATOM   1059  OH  TYR A  65      -3.206  34.853   7.213  1.00  2.62           O  
ATOM   1060  H   TYR A  65      -2.969  29.686   3.229  1.00  2.62           H  
ATOM   1061  HA  TYR A  65      -4.957  30.535   1.442  1.00  2.62           H  
ATOM   1062 1HB  TYR A  65      -6.222  31.259   3.323  1.00  2.62           H  
ATOM   1063 2HB  TYR A  65      -5.164  30.032   4.001  1.00  2.62           H  
ATOM   1064  HD1 TYR A  65      -6.084  33.575   3.947  1.00  2.62           H  
ATOM   1065  HD2 TYR A  65      -3.176  30.723   5.352  1.00  2.62           H  
ATOM   1066  HE1 TYR A  65      -5.204  35.249   5.545  1.00  2.62           H  
ATOM   1067  HE2 TYR A  65      -2.311  32.406   6.940  1.00  2.62           H  
ATOM   1068  HH  TYR A  65      -2.481  34.465   7.712  1.00  2.62           H  
ATOM   1069  N   SER A  66      -3.027  33.090   2.175  1.00  2.23           N  
ATOM   1070  CA  SER A  66      -2.843  34.507   1.872  1.00  2.23           C  
ATOM   1071  C   SER A  66      -2.506  34.686   0.399  1.00  2.23           C  
ATOM   1072  O   SER A  66      -2.640  35.782  -0.166  1.00  2.23           O  
ATOM   1073  CB  SER A  66      -1.778  35.136   2.767  1.00  2.23           C  
ATOM   1074  OG  SER A  66      -0.481  34.697   2.458  1.00  2.23           O  
ATOM   1075  H   SER A  66      -2.272  32.562   2.605  1.00  2.23           H  
ATOM   1076  HA  SER A  66      -3.783  35.022   2.071  1.00  2.23           H  
ATOM   1077 1HB  SER A  66      -1.826  36.220   2.680  1.00  2.23           H  
ATOM   1078 2HB  SER A  66      -2.003  34.886   3.802  1.00  2.23           H  
ATOM   1079  HG  SER A  66      -0.516  33.731   2.434  1.00  2.23           H  
ATOM   1080  N   LEU A  67      -2.098  33.596  -0.245  1.00  1.92           N  
ATOM   1081  CA  LEU A  67      -1.805  33.660  -1.649  1.00  1.92           C  
ATOM   1082  C   LEU A  67      -3.099  33.427  -2.372  1.00  1.92           C  
ATOM   1083  O   LEU A  67      -3.371  34.076  -3.366  1.00  1.92           O  
ATOM   1084  CB  LEU A  67      -0.693  32.702  -2.025  1.00  1.92           C  
ATOM   1085  CG  LEU A  67       0.628  33.093  -1.394  1.00  1.92           C  
ATOM   1086  CD1 LEU A  67       1.652  32.082  -1.703  1.00  1.92           C  
ATOM   1087  CD2 LEU A  67       1.032  34.450  -1.920  1.00  1.92           C  
ATOM   1088  H   LEU A  67      -2.021  32.703   0.236  1.00  1.92           H  
ATOM   1089  HA  LEU A  67      -1.452  34.657  -1.885  1.00  1.92           H  
ATOM   1090 1HB  LEU A  67      -0.955  31.710  -1.670  1.00  1.92           H  
ATOM   1091 2HB  LEU A  67      -0.580  32.677  -3.109  1.00  1.92           H  
ATOM   1092  HG  LEU A  67       0.513  33.151  -0.321  1.00  1.92           H  
ATOM   1093 1HD1 LEU A  67       2.599  32.363  -1.249  1.00  1.92           H  
ATOM   1094 2HD1 LEU A  67       1.340  31.133  -1.316  1.00  1.92           H  
ATOM   1095 3HD1 LEU A  67       1.765  32.022  -2.765  1.00  1.92           H  
ATOM   1096 1HD2 LEU A  67       1.976  34.750  -1.465  1.00  1.92           H  
ATOM   1097 2HD2 LEU A  67       1.149  34.401  -3.003  1.00  1.92           H  
ATOM   1098 3HD2 LEU A  67       0.261  35.183  -1.669  1.00  1.92           H  
ATOM   1099  N   LEU A  68      -3.963  32.583  -1.818  1.00  1.69           N  
ATOM   1100  CA  LEU A  68      -5.257  32.385  -2.462  1.00  1.69           C  
ATOM   1101  C   LEU A  68      -5.941  33.753  -2.535  1.00  1.69           C  
ATOM   1102  O   LEU A  68      -6.466  34.167  -3.578  1.00  1.69           O  
ATOM   1103  CB  LEU A  68      -6.110  31.387  -1.687  1.00  1.69           C  
ATOM   1104  CG  LEU A  68      -7.451  31.069  -2.289  1.00  1.69           C  
ATOM   1105  CD1 LEU A  68      -7.210  30.499  -3.664  1.00  1.69           C  
ATOM   1106  CD2 LEU A  68      -8.169  30.054  -1.397  1.00  1.69           C  
ATOM   1107  H   LEU A  68      -3.691  32.057  -0.986  1.00  1.69           H  
ATOM   1108  HA  LEU A  68      -5.110  32.010  -3.466  1.00  1.69           H  
ATOM   1109 1HB  LEU A  68      -5.563  30.474  -1.589  1.00  1.69           H  
ATOM   1110 2HB  LEU A  68      -6.288  31.784  -0.689  1.00  1.69           H  
ATOM   1111  HG  LEU A  68      -8.051  31.970  -2.380  1.00  1.69           H  
ATOM   1112 1HD1 LEU A  68      -8.126  30.224  -4.138  1.00  1.69           H  
ATOM   1113 2HD1 LEU A  68      -6.694  31.239  -4.271  1.00  1.69           H  
ATOM   1114 3HD1 LEU A  68      -6.608  29.638  -3.582  1.00  1.69           H  
ATOM   1115 1HD2 LEU A  68      -9.132  29.804  -1.830  1.00  1.69           H  
ATOM   1116 2HD2 LEU A  68      -7.570  29.158  -1.312  1.00  1.69           H  
ATOM   1117 3HD2 LEU A  68      -8.316  30.474  -0.404  1.00  1.69           H  
ATOM   1118  N   ALA A  69      -5.886  34.476  -1.414  1.00  1.53           N  
ATOM   1119  CA  ALA A  69      -6.435  35.816  -1.354  1.00  1.53           C  
ATOM   1120  C   ALA A  69      -5.763  36.773  -2.343  1.00  1.53           C  
ATOM   1121  O   ALA A  69      -6.446  37.549  -3.006  1.00  1.53           O  
ATOM   1122  CB  ALA A  69      -6.277  36.354   0.036  1.00  1.53           C  
ATOM   1123  H   ALA A  69      -5.463  34.067  -0.579  1.00  1.53           H  
ATOM   1124  HA  ALA A  69      -7.484  35.766  -1.602  1.00  1.53           H  
ATOM   1125 1HB  ALA A  69      -6.714  37.344   0.061  1.00  1.53           H  
ATOM   1126 2HB  ALA A  69      -6.784  35.695   0.745  1.00  1.53           H  
ATOM   1127 3HB  ALA A  69      -5.221  36.413   0.287  1.00  1.53           H  
ATOM   1128  N   SER A  70      -4.431  36.691  -2.478  1.00  1.40           N  
ATOM   1129  CA  SER A  70      -3.692  37.551  -3.404  1.00  1.40           C  
ATOM   1130  C   SER A  70      -4.051  37.251  -4.862  1.00  1.40           C  
ATOM   1131  O   SER A  70      -4.109  38.152  -5.700  1.00  1.40           O  
ATOM   1132  CB  SER A  70      -2.200  37.376  -3.207  1.00  1.40           C  
ATOM   1133  OG  SER A  70      -1.800  37.800  -1.924  1.00  1.40           O  
ATOM   1134  H   SER A  70      -3.900  36.055  -1.888  1.00  1.40           H  
ATOM   1135  HA  SER A  70      -3.956  38.587  -3.193  1.00  1.40           H  
ATOM   1136 1HB  SER A  70      -1.934  36.338  -3.357  1.00  1.40           H  
ATOM   1137 2HB  SER A  70      -1.673  37.954  -3.961  1.00  1.40           H  
ATOM   1138  HG  SER A  70      -2.175  37.143  -1.288  1.00  1.40           H  
ATOM   1139  N   LEU A  71      -4.256  35.968  -5.159  1.00  1.30           N  
ATOM   1140  CA  LEU A  71      -4.603  35.476  -6.485  1.00  1.30           C  
ATOM   1141  C   LEU A  71      -5.966  35.965  -6.948  1.00  1.30           C  
ATOM   1142  O   LEU A  71      -6.165  36.193  -8.141  1.00  1.30           O  
ATOM   1143  CB  LEU A  71      -4.578  33.942  -6.498  1.00  1.30           C  
ATOM   1144  CG  LEU A  71      -3.188  33.292  -6.375  1.00  1.30           C  
ATOM   1145  CD1 LEU A  71      -3.357  31.798  -6.151  1.00  1.30           C  
ATOM   1146  CD2 LEU A  71      -2.411  33.563  -7.631  1.00  1.30           C  
ATOM   1147  H   LEU A  71      -4.159  35.289  -4.413  1.00  1.30           H  
ATOM   1148  HA  LEU A  71      -3.856  35.841  -7.186  1.00  1.30           H  
ATOM   1149 1HB  LEU A  71      -5.179  33.584  -5.669  1.00  1.30           H  
ATOM   1150 2HB  LEU A  71      -5.030  33.593  -7.423  1.00  1.30           H  
ATOM   1151  HG  LEU A  71      -2.648  33.709  -5.547  1.00  1.30           H  
ATOM   1152 1HD1 LEU A  71      -2.374  31.336  -6.073  1.00  1.30           H  
ATOM   1153 2HD1 LEU A  71      -3.903  31.622  -5.247  1.00  1.30           H  
ATOM   1154 3HD1 LEU A  71      -3.900  31.367  -6.985  1.00  1.30           H  
ATOM   1155 1HD2 LEU A  71      -1.427  33.101  -7.554  1.00  1.30           H  
ATOM   1156 2HD2 LEU A  71      -2.948  33.138  -8.475  1.00  1.30           H  
ATOM   1157 3HD2 LEU A  71      -2.302  34.637  -7.768  1.00  1.30           H  
ATOM   1158  N   LEU A  72      -6.908  36.131  -6.017  1.00  1.21           N  
ATOM   1159  CA  LEU A  72      -8.243  36.580  -6.390  1.00  1.21           C  
ATOM   1160  C   LEU A  72      -8.172  37.934  -7.107  1.00  1.21           C  
ATOM   1161  O   LEU A  72      -7.699  38.902  -6.515  1.00  1.21           O  
ATOM   1162  CB  LEU A  72      -9.084  36.832  -5.146  1.00  1.21           C  
ATOM   1163  CG  LEU A  72     -10.529  37.189  -5.419  1.00  1.21           C  
ATOM   1164  CD1 LEU A  72     -11.208  35.991  -5.921  1.00  1.21           C  
ATOM   1165  CD2 LEU A  72     -11.167  37.732  -4.209  1.00  1.21           C  
ATOM   1166  H   LEU A  72      -6.698  35.896  -5.045  1.00  1.21           H  
ATOM   1167  HA  LEU A  72      -8.711  35.819  -6.993  1.00  1.21           H  
ATOM   1168 1HB  LEU A  72      -9.062  35.934  -4.527  1.00  1.21           H  
ATOM   1169 2HB  LEU A  72      -8.631  37.647  -4.578  1.00  1.21           H  
ATOM   1170  HG  LEU A  72     -10.582  37.951  -6.197  1.00  1.21           H  
ATOM   1171 1HD1 LEU A  72     -12.232  36.216  -6.109  1.00  1.21           H  
ATOM   1172 2HD1 LEU A  72     -10.732  35.651  -6.825  1.00  1.21           H  
ATOM   1173 3HD1 LEU A  72     -11.139  35.231  -5.167  1.00  1.21           H  
ATOM   1174 1HD2 LEU A  72     -12.189  37.980  -4.450  1.00  1.21           H  
ATOM   1175 2HD2 LEU A  72     -11.146  37.024  -3.421  1.00  1.21           H  
ATOM   1176 3HD2 LEU A  72     -10.639  38.631  -3.891  1.00  1.21           H  
ATOM   1177  N   PRO A  73      -8.642  38.063  -8.359  1.00  1.14           N  
ATOM   1178  CA  PRO A  73      -8.657  39.312  -9.088  1.00  1.14           C  
ATOM   1179  C   PRO A  73      -9.481  40.357  -8.352  1.00  1.14           C  
ATOM   1180  O   PRO A  73     -10.519  40.045  -7.756  1.00  1.14           O  
ATOM   1181  CB  PRO A  73      -9.309  38.922 -10.420  1.00  1.14           C  
ATOM   1182  CG  PRO A  73      -9.034  37.439 -10.557  1.00  1.14           C  
ATOM   1183  CD  PRO A  73      -9.094  36.898  -9.143  1.00  1.14           C  
ATOM   1184  HA  PRO A  73      -7.622  39.659  -9.232  1.00  1.14           H  
ATOM   1185 1HB  PRO A  73     -10.383  39.167 -10.394  1.00  1.14           H  
ATOM   1186 2HB  PRO A  73      -8.868  39.513 -11.236  1.00  1.14           H  
ATOM   1187 1HG  PRO A  73      -9.762  36.970 -11.230  1.00  1.14           H  
ATOM   1188 2HG  PRO A  73      -8.043  37.284 -11.011  1.00  1.14           H  
ATOM   1189 1HD  PRO A  73     -10.097  36.614  -8.860  1.00  1.14           H  
ATOM   1190 2HD  PRO A  73      -8.392  36.063  -9.092  1.00  1.14           H  
ATOM   1191  N   LYS A  74      -9.050  41.606  -8.403  1.00  1.09           N  
ATOM   1192  CA  LYS A  74      -9.852  42.645  -7.786  1.00  1.09           C  
ATOM   1193  C   LYS A  74     -11.178  42.701  -8.526  1.00  1.09           C  
ATOM   1194  O   LYS A  74     -11.192  42.734  -9.756  1.00  1.09           O  
ATOM   1195  CB  LYS A  74      -9.137  43.996  -7.827  1.00  1.09           C  
ATOM   1196  CG  LYS A  74      -9.879  45.126  -7.114  1.00  1.09           C  
ATOM   1197  CD  LYS A  74      -9.067  46.419  -7.118  1.00  1.09           C  
ATOM   1198  CE  LYS A  74      -9.814  47.545  -6.412  1.00  1.09           C  
ATOM   1199  NZ  LYS A  74      -9.034  48.814  -6.409  1.00  1.09           N  
ATOM   1200  H   LYS A  74      -8.186  41.837  -8.874  1.00  1.09           H  
ATOM   1201  HA  LYS A  74     -10.047  42.378  -6.747  1.00  1.09           H  
ATOM   1202 1HB  LYS A  74      -8.152  43.900  -7.371  1.00  1.09           H  
ATOM   1203 2HB  LYS A  74      -8.991  44.297  -8.864  1.00  1.09           H  
ATOM   1204 1HG  LYS A  74     -10.831  45.306  -7.616  1.00  1.09           H  
ATOM   1205 2HG  LYS A  74     -10.082  44.834  -6.085  1.00  1.09           H  
ATOM   1206 1HD  LYS A  74      -8.115  46.253  -6.612  1.00  1.09           H  
ATOM   1207 2HD  LYS A  74      -8.866  46.718  -8.146  1.00  1.09           H  
ATOM   1208 1HE  LYS A  74     -10.763  47.715  -6.918  1.00  1.09           H  
ATOM   1209 2HE  LYS A  74     -10.011  47.250  -5.381  1.00  1.09           H  
ATOM   1210 1HZ  LYS A  74      -9.562  49.533  -5.933  1.00  1.09           H  
ATOM   1211 2HZ  LYS A  74      -8.156  48.670  -5.930  1.00  1.09           H  
ATOM   1212 3HZ  LYS A  74      -8.855  49.103  -7.360  1.00  1.09           H  
ATOM   1213  N   GLY A  75     -12.289  42.693  -7.797  1.00  1.04           N  
ATOM   1214  CA  GLY A  75     -13.596  42.751  -8.443  1.00  1.04           C  
ATOM   1215  C   GLY A  75     -14.116  41.393  -8.939  1.00  1.04           C  
ATOM   1216  O   GLY A  75     -15.143  41.342  -9.618  1.00  1.04           O  
ATOM   1217  H   GLY A  75     -12.227  42.649  -6.791  1.00  1.04           H  
ATOM   1218 1HA  GLY A  75     -14.316  43.172  -7.742  1.00  1.04           H  
ATOM   1219 2HA  GLY A  75     -13.543  43.441  -9.284  1.00  1.04           H  
ATOM   1220  N   TYR A  76     -13.431  40.298  -8.598  1.00  1.00           N  
ATOM   1221  CA  TYR A  76     -13.846  38.973  -9.052  1.00  1.00           C  
ATOM   1222  C   TYR A  76     -15.329  38.771  -8.709  1.00  1.00           C  
ATOM   1223  O   TYR A  76     -15.717  39.048  -7.573  1.00  1.00           O  
ATOM   1224  CB  TYR A  76     -13.035  37.903  -8.318  1.00  1.00           C  
ATOM   1225  CG  TYR A  76     -13.244  36.472  -8.776  1.00  1.00           C  
ATOM   1226  CD1 TYR A  76     -12.603  36.029  -9.917  1.00  1.00           C  
ATOM   1227  CD2 TYR A  76     -14.062  35.614  -8.072  1.00  1.00           C  
ATOM   1228  CE1 TYR A  76     -12.763  34.735 -10.345  1.00  1.00           C  
ATOM   1229  CE2 TYR A  76     -14.230  34.318  -8.503  1.00  1.00           C  
ATOM   1230  CZ  TYR A  76     -13.580  33.880  -9.634  1.00  1.00           C  
ATOM   1231  OH  TYR A  76     -13.744  32.591 -10.067  1.00  1.00           O  
ATOM   1232  H   TYR A  76     -12.563  40.382  -8.066  1.00  1.00           H  
ATOM   1233  HA  TYR A  76     -13.668  38.918 -10.119  1.00  1.00           H  
ATOM   1234 1HB  TYR A  76     -11.980  38.131  -8.420  1.00  1.00           H  
ATOM   1235 2HB  TYR A  76     -13.272  37.958  -7.259  1.00  1.00           H  
ATOM   1236  HD1 TYR A  76     -11.967  36.710 -10.474  1.00  1.00           H  
ATOM   1237  HD2 TYR A  76     -14.577  35.967  -7.183  1.00  1.00           H  
ATOM   1238  HE1 TYR A  76     -12.252  34.388 -11.243  1.00  1.00           H  
ATOM   1239  HE2 TYR A  76     -14.880  33.645  -7.954  1.00  1.00           H  
ATOM   1240  HH  TYR A  76     -14.512  32.210  -9.634  1.00  1.00           H  
ATOM   1241  N   PRO A  77     -16.177  38.311  -9.650  1.00  0.96           N  
ATOM   1242  CA  PRO A  77     -17.594  38.082  -9.452  1.00  0.96           C  
ATOM   1243  C   PRO A  77     -17.826  36.892  -8.549  1.00  0.96           C  
ATOM   1244  O   PRO A  77     -17.027  35.961  -8.526  1.00  0.96           O  
ATOM   1245  CB  PRO A  77     -18.099  37.815 -10.873  1.00  0.96           C  
ATOM   1246  CG  PRO A  77     -16.895  37.267 -11.609  1.00  0.96           C  
ATOM   1247  CD  PRO A  77     -15.705  37.994 -11.013  1.00  0.96           C  
ATOM   1248  HA  PRO A  77     -18.049  38.989  -9.028  1.00  0.96           H  
ATOM   1249 1HB  PRO A  77     -18.939  37.106 -10.841  1.00  0.96           H  
ATOM   1250 2HB  PRO A  77     -18.481  38.748 -11.313  1.00  0.96           H  
ATOM   1251 1HG  PRO A  77     -16.832  36.177 -11.466  1.00  0.96           H  
ATOM   1252 2HG  PRO A  77     -17.000  37.440 -12.690  1.00  0.96           H  
ATOM   1253 1HD  PRO A  77     -14.867  37.303 -11.002  1.00  0.96           H  
ATOM   1254 2HD  PRO A  77     -15.490  38.921 -11.573  1.00  0.96           H  
ATOM   1255  N   GLY A  78     -18.961  36.874  -7.870  1.00  0.93           N  
ATOM   1256  CA  GLY A  78     -19.298  35.731  -7.034  1.00  0.93           C  
ATOM   1257  C   GLY A  78     -19.040  36.011  -5.561  1.00  0.93           C  
ATOM   1258  O   GLY A  78     -18.682  37.125  -5.185  1.00  0.93           O  
ATOM   1259  H   GLY A  78     -19.591  37.661  -7.918  1.00  0.93           H  
ATOM   1260 1HA  GLY A  78     -20.346  35.472  -7.178  1.00  0.93           H  
ATOM   1261 2HA  GLY A  78     -18.708  34.873  -7.348  1.00  0.93           H  
ATOM   1262  N   ARG A  79     -19.260  35.003  -4.716  1.00  0.89           N  
ATOM   1263  CA  ARG A  79     -19.136  35.170  -3.264  1.00  0.89           C  
ATOM   1264  C   ARG A  79     -17.729  34.857  -2.769  1.00  0.89           C  
ATOM   1265  O   ARG A  79     -17.444  34.914  -1.574  1.00  0.89           O  
ATOM   1266  CB  ARG A  79     -20.128  34.310  -2.514  1.00  0.89           C  
ATOM   1267  CG  ARG A  79     -19.859  32.822  -2.526  1.00  0.89           C  
ATOM   1268  CD  ARG A  79     -20.907  32.096  -1.770  1.00  0.89           C  
ATOM   1269  NE  ARG A  79     -22.174  32.061  -2.496  1.00  0.89           N  
ATOM   1270  CZ  ARG A  79     -23.396  32.194  -1.935  1.00  0.89           C  
ATOM   1271  NH1 ARG A  79     -23.541  32.418  -0.661  1.00  0.89           N  
ATOM   1272  NH2 ARG A  79     -24.483  32.109  -2.662  1.00  0.89           N  
ATOM   1273  H   ARG A  79     -19.512  34.093  -5.100  1.00  0.89           H  
ATOM   1274  HA  ARG A  79     -19.357  36.211  -3.019  1.00  0.89           H  
ATOM   1275 1HB  ARG A  79     -20.154  34.630  -1.471  1.00  0.89           H  
ATOM   1276 2HB  ARG A  79     -21.123  34.466  -2.925  1.00  0.89           H  
ATOM   1277 1HG  ARG A  79     -19.853  32.450  -3.548  1.00  0.89           H  
ATOM   1278 2HG  ARG A  79     -18.902  32.646  -2.074  1.00  0.89           H  
ATOM   1279 1HD  ARG A  79     -20.582  31.068  -1.604  1.00  0.89           H  
ATOM   1280 2HD  ARG A  79     -21.072  32.586  -0.808  1.00  0.89           H  
ATOM   1281  HE  ARG A  79     -22.143  31.888  -3.499  1.00  0.89           H  
ATOM   1282 1HH1 ARG A  79     -22.744  32.500  -0.052  1.00  0.89           H  
ATOM   1283 2HH1 ARG A  79     -24.507  32.510  -0.303  1.00  0.89           H  
ATOM   1284 1HH2 ARG A  79     -24.433  31.897  -3.671  1.00  0.89           H  
ATOM   1285 2HH2 ARG A  79     -25.395  32.217  -2.198  1.00  0.89           H  
ATOM   1286  N   VAL A  80     -16.841  34.539  -3.693  1.00  0.86           N  
ATOM   1287  CA  VAL A  80     -15.481  34.175  -3.347  1.00  0.86           C  
ATOM   1288  C   VAL A  80     -14.760  35.274  -2.584  1.00  0.86           C  
ATOM   1289  O   VAL A  80     -14.043  34.992  -1.626  1.00  0.86           O  
ATOM   1290  CB  VAL A  80     -14.689  33.845  -4.599  1.00  0.86           C  
ATOM   1291  CG1 VAL A  80     -13.273  33.697  -4.235  1.00  0.86           C  
ATOM   1292  CG2 VAL A  80     -15.208  32.568  -5.201  1.00  0.86           C  
ATOM   1293  H   VAL A  80     -17.132  34.527  -4.661  1.00  0.86           H  
ATOM   1294  HA  VAL A  80     -15.512  33.286  -2.727  1.00  0.86           H  
ATOM   1295  HB  VAL A  80     -14.777  34.657  -5.308  1.00  0.86           H  
ATOM   1296 1HG1 VAL A  80     -12.710  33.475  -5.123  1.00  0.86           H  
ATOM   1297 2HG1 VAL A  80     -12.926  34.624  -3.801  1.00  0.86           H  
ATOM   1298 3HG1 VAL A  80     -13.154  32.896  -3.514  1.00  0.86           H  
ATOM   1299 1HG2 VAL A  80     -14.642  32.332  -6.082  1.00  0.86           H  
ATOM   1300 2HG2 VAL A  80     -15.099  31.769  -4.478  1.00  0.86           H  
ATOM   1301 3HG2 VAL A  80     -16.264  32.685  -5.467  1.00  0.86           H  
ATOM   1302  N   ASN A  81     -14.921  36.530  -2.997  1.00  0.84           N  
ATOM   1303  CA  ASN A  81     -14.258  37.610  -2.274  1.00  0.84           C  
ATOM   1304  C   ASN A  81     -14.699  37.665  -0.811  1.00  0.84           C  
ATOM   1305  O   ASN A  81     -13.892  37.945   0.080  1.00  0.84           O  
ATOM   1306  CB  ASN A  81     -14.533  38.939  -2.955  1.00  0.84           C  
ATOM   1307  CG  ASN A  81     -13.742  40.091  -2.377  1.00  0.84           C  
ATOM   1308  OD1 ASN A  81     -12.506  40.119  -2.430  1.00  0.84           O  
ATOM   1309  ND2 ASN A  81     -14.442  41.051  -1.826  1.00  0.84           N  
ATOM   1310  H   ASN A  81     -15.510  36.733  -3.795  1.00  0.84           H  
ATOM   1311  HA  ASN A  81     -13.188  37.418  -2.269  1.00  0.84           H  
ATOM   1312 1HB  ASN A  81     -14.323  38.859  -4.022  1.00  0.84           H  
ATOM   1313 2HB  ASN A  81     -15.594  39.170  -2.857  1.00  0.84           H  
ATOM   1314 1HD2 ASN A  81     -13.980  41.842  -1.426  1.00  0.84           H  
ATOM   1315 2HD2 ASN A  81     -15.440  40.992  -1.804  1.00  0.84           H  
ATOM   1316  N   GLU A  82     -15.983  37.391  -0.564  1.00  0.82           N  
ATOM   1317  CA  GLU A  82     -16.530  37.432   0.786  1.00  0.82           C  
ATOM   1318  C   GLU A  82     -15.967  36.274   1.606  1.00  0.82           C  
ATOM   1319  O   GLU A  82     -15.611  36.432   2.778  1.00  0.82           O  
ATOM   1320  CB  GLU A  82     -18.051  37.394   0.721  1.00  0.82           C  
ATOM   1321  CG  GLU A  82     -18.695  38.628   0.114  1.00  0.82           C  
ATOM   1322  CD  GLU A  82     -20.195  38.494  -0.035  1.00  0.82           C  
ATOM   1323  OE1 GLU A  82     -20.682  37.389   0.030  1.00  0.82           O  
ATOM   1324  OE2 GLU A  82     -20.848  39.494  -0.215  1.00  0.82           O  
ATOM   1325  H   GLU A  82     -16.590  37.138  -1.331  1.00  0.82           H  
ATOM   1326  HA  GLU A  82     -16.226  38.366   1.257  1.00  0.82           H  
ATOM   1327 1HB  GLU A  82     -18.368  36.538   0.138  1.00  0.82           H  
ATOM   1328 2HB  GLU A  82     -18.441  37.284   1.713  1.00  0.82           H  
ATOM   1329 1HG  GLU A  82     -18.475  39.489   0.743  1.00  0.82           H  
ATOM   1330 2HG  GLU A  82     -18.252  38.803  -0.868  1.00  0.82           H  
ATOM   1331  N   ILE A  83     -15.829  35.117   0.956  1.00  0.82           N  
ATOM   1332  CA  ILE A  83     -15.270  33.936   1.596  1.00  0.82           C  
ATOM   1333  C   ILE A  83     -13.834  34.154   1.996  1.00  0.82           C  
ATOM   1334  O   ILE A  83     -13.438  33.838   3.122  1.00  0.82           O  
ATOM   1335  CB  ILE A  83     -15.359  32.730   0.662  1.00  0.82           C  
ATOM   1336  CG1 ILE A  83     -16.751  32.340   0.511  1.00  0.82           C  
ATOM   1337  CG2 ILE A  83     -14.508  31.604   1.095  1.00  0.82           C  
ATOM   1338  CD1 ILE A  83     -16.921  31.380  -0.526  1.00  0.82           C  
ATOM   1339  H   ILE A  83     -16.161  35.056  -0.008  1.00  0.82           H  
ATOM   1340  HA  ILE A  83     -15.850  33.724   2.492  1.00  0.82           H  
ATOM   1341  HB  ILE A  83     -15.020  33.036  -0.320  1.00  0.82           H  
ATOM   1342 1HG1 ILE A  83     -17.106  31.930   1.447  1.00  0.82           H  
ATOM   1343 2HG1 ILE A  83     -17.336  33.213   0.265  1.00  0.82           H  
ATOM   1344 1HG2 ILE A  83     -14.609  30.798   0.383  1.00  0.82           H  
ATOM   1345 2HG2 ILE A  83     -13.470  31.921   1.150  1.00  0.82           H  
ATOM   1346 3HG2 ILE A  83     -14.811  31.266   2.020  1.00  0.82           H  
ATOM   1347 1HD1 ILE A  83     -17.966  31.122  -0.613  1.00  0.82           H  
ATOM   1348 2HD1 ILE A  83     -16.574  31.812  -1.443  1.00  0.82           H  
ATOM   1349 3HD1 ILE A  83     -16.340  30.485  -0.297  1.00  0.82           H  
ATOM   1350  N   LEU A  84     -13.053  34.708   1.079  1.00  0.85           N  
ATOM   1351  CA  LEU A  84     -11.664  34.992   1.357  1.00  0.85           C  
ATOM   1352  C   LEU A  84     -11.540  36.060   2.433  1.00  0.85           C  
ATOM   1353  O   LEU A  84     -10.669  35.970   3.294  1.00  0.85           O  
ATOM   1354  CB  LEU A  84     -10.954  35.325   0.053  1.00  0.85           C  
ATOM   1355  CG  LEU A  84     -10.824  34.074  -0.839  1.00  0.85           C  
ATOM   1356  CD1 LEU A  84     -10.301  34.396  -2.175  1.00  0.85           C  
ATOM   1357  CD2 LEU A  84      -9.911  33.110  -0.162  1.00  0.85           C  
ATOM   1358  H   LEU A  84     -13.439  34.928   0.161  1.00  0.85           H  
ATOM   1359  HA  LEU A  84     -11.209  34.083   1.740  1.00  0.85           H  
ATOM   1360 1HB  LEU A  84     -11.539  36.075  -0.487  1.00  0.85           H  
ATOM   1361 2HB  LEU A  84      -9.962  35.722   0.264  1.00  0.85           H  
ATOM   1362  HG  LEU A  84     -11.812  33.626  -0.966  1.00  0.85           H  
ATOM   1363 1HD1 LEU A  84     -10.240  33.494  -2.742  1.00  0.85           H  
ATOM   1364 2HD1 LEU A  84     -10.971  35.064  -2.645  1.00  0.85           H  
ATOM   1365 3HD1 LEU A  84      -9.338  34.835  -2.109  1.00  0.85           H  
ATOM   1366 1HD2 LEU A  84      -9.831  32.230  -0.762  1.00  0.85           H  
ATOM   1367 2HD2 LEU A  84      -8.921  33.557  -0.040  1.00  0.85           H  
ATOM   1368 3HD2 LEU A  84     -10.319  32.852   0.810  1.00  0.85           H  
ATOM   1369  N   HIS A  85     -12.449  37.037   2.453  1.00  0.88           N  
ATOM   1370  CA  HIS A  85     -12.419  38.036   3.509  1.00  0.88           C  
ATOM   1371  C   HIS A  85     -12.577  37.341   4.863  1.00  0.88           C  
ATOM   1372  O   HIS A  85     -11.771  37.554   5.771  1.00  0.88           O  
ATOM   1373  CB  HIS A  85     -13.520  39.086   3.315  1.00  0.88           C  
ATOM   1374  CG  HIS A  85     -13.546  40.151   4.383  1.00  0.88           C  
ATOM   1375  ND1 HIS A  85     -12.609  41.169   4.452  1.00  0.88           N  
ATOM   1376  CD2 HIS A  85     -14.397  40.355   5.417  1.00  0.88           C  
ATOM   1377  CE1 HIS A  85     -12.889  41.952   5.482  1.00  0.88           C  
ATOM   1378  NE2 HIS A  85     -13.969  41.482   6.081  1.00  0.88           N  
ATOM   1379  H   HIS A  85     -13.145  37.120   1.712  1.00  0.88           H  
ATOM   1380  HA  HIS A  85     -11.459  38.549   3.506  1.00  0.88           H  
ATOM   1381 1HB  HIS A  85     -13.398  39.565   2.342  1.00  0.88           H  
ATOM   1382 2HB  HIS A  85     -14.486  38.598   3.311  1.00  0.88           H  
ATOM   1383  HD2 HIS A  85     -15.262  39.740   5.669  1.00  0.88           H  
ATOM   1384  HE1 HIS A  85     -12.325  42.834   5.785  1.00  0.88           H  
ATOM   1385  HE2 HIS A  85     -14.411  41.881   6.897  1.00  0.88           H  
ATOM   1386  N   ILE A  86     -13.587  36.472   4.991  1.00  0.93           N  
ATOM   1387  CA  ILE A  86     -13.813  35.761   6.248  1.00  0.93           C  
ATOM   1388  C   ILE A  86     -12.620  34.882   6.618  1.00  0.93           C  
ATOM   1389  O   ILE A  86     -12.203  34.841   7.784  1.00  0.93           O  
ATOM   1390  CB  ILE A  86     -15.056  34.863   6.174  1.00  0.93           C  
ATOM   1391  CG1 ILE A  86     -16.336  35.669   6.097  1.00  0.93           C  
ATOM   1392  CG2 ILE A  86     -15.100  33.916   7.371  1.00  0.93           C  
ATOM   1393  CD1 ILE A  86     -17.541  34.805   5.749  1.00  0.93           C  
ATOM   1394  H   ILE A  86     -14.223  36.327   4.205  1.00  0.93           H  
ATOM   1395  HA  ILE A  86     -13.959  36.495   7.035  1.00  0.93           H  
ATOM   1396  HB  ILE A  86     -14.995  34.293   5.259  1.00  0.93           H  
ATOM   1397 1HG1 ILE A  86     -16.513  36.147   7.057  1.00  0.93           H  
ATOM   1398 2HG1 ILE A  86     -16.231  36.445   5.334  1.00  0.93           H  
ATOM   1399 1HG2 ILE A  86     -15.964  33.270   7.281  1.00  0.93           H  
ATOM   1400 2HG2 ILE A  86     -14.195  33.308   7.391  1.00  0.93           H  
ATOM   1401 3HG2 ILE A  86     -15.168  34.495   8.290  1.00  0.93           H  
ATOM   1402 1HD1 ILE A  86     -18.427  35.424   5.717  1.00  0.93           H  
ATOM   1403 2HD1 ILE A  86     -17.382  34.339   4.774  1.00  0.93           H  
ATOM   1404 3HD1 ILE A  86     -17.671  34.031   6.501  1.00  0.93           H  
ATOM   1405  N   LEU A  87     -12.070  34.160   5.642  1.00  1.00           N  
ATOM   1406  CA  LEU A  87     -10.930  33.285   5.885  1.00  1.00           C  
ATOM   1407  C   LEU A  87      -9.759  34.100   6.458  1.00  1.00           C  
ATOM   1408  O   LEU A  87      -9.156  33.713   7.466  1.00  1.00           O  
ATOM   1409  CB  LEU A  87     -10.546  32.594   4.566  1.00  1.00           C  
ATOM   1410  CG  LEU A  87      -9.386  31.586   4.568  1.00  1.00           C  
ATOM   1411  CD1 LEU A  87      -9.731  30.427   5.486  1.00  1.00           C  
ATOM   1412  CD2 LEU A  87      -9.175  31.076   3.132  1.00  1.00           C  
ATOM   1413  H   LEU A  87     -12.463  34.209   4.701  1.00  1.00           H  
ATOM   1414  HA  LEU A  87     -11.220  32.528   6.612  1.00  1.00           H  
ATOM   1415 1HB  LEU A  87     -11.430  32.083   4.180  1.00  1.00           H  
ATOM   1416 2HB  LEU A  87     -10.279  33.373   3.857  1.00  1.00           H  
ATOM   1417  HG  LEU A  87      -8.472  32.063   4.933  1.00  1.00           H  
ATOM   1418 1HD1 LEU A  87      -8.915  29.703   5.485  1.00  1.00           H  
ATOM   1419 2HD1 LEU A  87      -9.888  30.797   6.499  1.00  1.00           H  
ATOM   1420 3HD1 LEU A  87     -10.644  29.947   5.127  1.00  1.00           H  
ATOM   1421 1HD2 LEU A  87      -8.370  30.352   3.117  1.00  1.00           H  
ATOM   1422 2HD2 LEU A  87     -10.092  30.602   2.776  1.00  1.00           H  
ATOM   1423 3HD2 LEU A  87      -8.923  31.915   2.488  1.00  1.00           H  
ATOM   1424  N   ILE A  88      -9.468  35.250   5.841  1.00  1.10           N  
ATOM   1425  CA  ILE A  88      -8.392  36.122   6.298  1.00  1.10           C  
ATOM   1426  C   ILE A  88      -8.660  36.697   7.670  1.00  1.10           C  
ATOM   1427  O   ILE A  88      -7.776  36.690   8.528  1.00  1.10           O  
ATOM   1428  CB  ILE A  88      -8.201  37.319   5.367  1.00  1.10           C  
ATOM   1429  CG1 ILE A  88      -7.678  36.891   4.028  1.00  1.10           C  
ATOM   1430  CG2 ILE A  88      -7.255  38.325   6.029  1.00  1.10           C  
ATOM   1431  CD1 ILE A  88      -7.798  37.994   3.039  1.00  1.10           C  
ATOM   1432  H   ILE A  88      -9.999  35.522   5.013  1.00  1.10           H  
ATOM   1433  HA  ILE A  88      -7.475  35.544   6.338  1.00  1.10           H  
ATOM   1434  HB  ILE A  88      -9.170  37.793   5.193  1.00  1.10           H  
ATOM   1435 1HG1 ILE A  88      -6.631  36.612   4.115  1.00  1.10           H  
ATOM   1436 2HG1 ILE A  88      -8.236  36.027   3.672  1.00  1.10           H  
ATOM   1437 1HG2 ILE A  88      -7.134  39.187   5.377  1.00  1.10           H  
ATOM   1438 2HG2 ILE A  88      -7.668  38.649   6.983  1.00  1.10           H  
ATOM   1439 3HG2 ILE A  88      -6.284  37.855   6.196  1.00  1.10           H  
ATOM   1440 1HD1 ILE A  88      -7.428  37.676   2.108  1.00  1.10           H  
ATOM   1441 2HD1 ILE A  88      -8.851  38.265   2.937  1.00  1.10           H  
ATOM   1442 3HD1 ILE A  88      -7.229  38.855   3.380  1.00  1.10           H  
ATOM   1443  N   GLN A  89      -9.873  37.202   7.893  1.00  1.24           N  
ATOM   1444  CA  GLN A  89     -10.183  37.799   9.180  1.00  1.24           C  
ATOM   1445  C   GLN A  89     -10.119  36.749  10.276  1.00  1.24           C  
ATOM   1446  O   GLN A  89      -9.668  37.022  11.392  1.00  1.24           O  
ATOM   1447  CB  GLN A  89     -11.546  38.484   9.137  1.00  1.24           C  
ATOM   1448  CG  GLN A  89     -11.579  39.716   8.231  1.00  1.24           C  
ATOM   1449  CD  GLN A  89     -10.640  40.812   8.680  1.00  1.24           C  
ATOM   1450  OE1 GLN A  89     -10.650  41.210   9.848  1.00  1.24           O  
ATOM   1451  NE2 GLN A  89      -9.818  41.315   7.761  1.00  1.24           N  
ATOM   1452  H   GLN A  89     -10.578  37.192   7.155  1.00  1.24           H  
ATOM   1453  HA  GLN A  89      -9.434  38.558   9.391  1.00  1.24           H  
ATOM   1454 1HB  GLN A  89     -12.290  37.775   8.761  1.00  1.24           H  
ATOM   1455 2HB  GLN A  89     -11.844  38.779  10.139  1.00  1.24           H  
ATOM   1456 1HG  GLN A  89     -11.286  39.429   7.228  1.00  1.24           H  
ATOM   1457 2HG  GLN A  89     -12.591  40.111   8.221  1.00  1.24           H  
ATOM   1458 1HE2 GLN A  89      -9.178  42.044   8.006  1.00  1.24           H  
ATOM   1459 2HE2 GLN A  89      -9.837  40.961   6.823  1.00  1.24           H  
ATOM   1460  N   THR A  90     -10.508  35.519   9.960  1.00  1.46           N  
ATOM   1461  CA  THR A  90     -10.417  34.480  10.955  1.00  1.46           C  
ATOM   1462  C   THR A  90      -8.958  34.315  11.329  1.00  1.46           C  
ATOM   1463  O   THR A  90      -8.601  34.361  12.501  1.00  1.46           O  
ATOM   1464  CB  THR A  90     -10.952  33.147  10.420  1.00  1.46           C  
ATOM   1465  OG1 THR A  90     -12.337  33.297  10.065  1.00  1.46           O  
ATOM   1466  CG2 THR A  90     -10.787  32.053  11.469  1.00  1.46           C  
ATOM   1467  H   THR A  90     -10.900  35.308   9.043  1.00  1.46           H  
ATOM   1468  HA  THR A  90     -10.979  34.775  11.840  1.00  1.46           H  
ATOM   1469  HB  THR A  90     -10.396  32.869   9.527  1.00  1.46           H  
ATOM   1470  HG1 THR A  90     -12.389  33.988   9.357  1.00  1.46           H  
ATOM   1471 1HG2 THR A  90     -11.165  31.112  11.072  1.00  1.46           H  
ATOM   1472 2HG2 THR A  90      -9.729  31.946  11.716  1.00  1.46           H  
ATOM   1473 3HG2 THR A  90     -11.345  32.321  12.364  1.00  1.46           H  
ATOM   1474  N   GLN A  91      -8.082  34.217  10.324  1.00  1.79           N  
ATOM   1475  CA  GLN A  91      -6.663  34.032  10.597  1.00  1.79           C  
ATOM   1476  C   GLN A  91      -6.070  35.235  11.338  1.00  1.79           C  
ATOM   1477  O   GLN A  91      -5.229  35.077  12.222  1.00  1.79           O  
ATOM   1478  CB  GLN A  91      -5.912  33.762   9.297  1.00  1.79           C  
ATOM   1479  CG  GLN A  91      -6.260  32.410   8.665  1.00  1.79           C  
ATOM   1480  CD  GLN A  91      -5.846  31.234   9.528  1.00  1.79           C  
ATOM   1481  OE1 GLN A  91      -4.706  31.153   9.997  1.00  1.79           O  
ATOM   1482  NE2 GLN A  91      -6.774  30.306   9.751  1.00  1.79           N  
ATOM   1483  H   GLN A  91      -8.417  34.215   9.358  1.00  1.79           H  
ATOM   1484  HA  GLN A  91      -6.551  33.155  11.224  1.00  1.79           H  
ATOM   1485 1HB  GLN A  91      -6.152  34.543   8.571  1.00  1.79           H  
ATOM   1486 2HB  GLN A  91      -4.840  33.796   9.474  1.00  1.79           H  
ATOM   1487 1HG  GLN A  91      -7.338  32.362   8.534  1.00  1.79           H  
ATOM   1488 2HG  GLN A  91      -5.774  32.321   7.704  1.00  1.79           H  
ATOM   1489 1HE2 GLN A  91      -6.559  29.503  10.313  1.00  1.79           H  
ATOM   1490 2HE2 GLN A  91      -7.686  30.409   9.359  1.00  1.79           H  
ATOM   1491  N   ALA A  92      -6.559  36.434  11.030  1.00  2.29           N  
ATOM   1492  CA  ALA A  92      -6.109  37.664  11.672  1.00  2.29           C  
ATOM   1493  C   ALA A  92      -6.348  37.630  13.183  1.00  2.29           C  
ATOM   1494  O   ALA A  92      -5.618  38.263  13.947  1.00  2.29           O  
ATOM   1495  CB  ALA A  92      -6.814  38.867  11.071  1.00  2.29           C  
ATOM   1496  H   ALA A  92      -7.244  36.502  10.281  1.00  2.29           H  
ATOM   1497  HA  ALA A  92      -5.038  37.756  11.500  1.00  2.29           H  
ATOM   1498 1HB  ALA A  92      -6.444  39.776  11.538  1.00  2.29           H  
ATOM   1499 2HB  ALA A  92      -6.624  38.901   9.997  1.00  2.29           H  
ATOM   1500 3HB  ALA A  92      -7.879  38.783  11.246  1.00  2.29           H  
ATOM   1501  N   GLN A  93      -7.385  36.905  13.615  1.00  3.01           N  
ATOM   1502  CA  GLN A  93      -7.741  36.816  15.024  1.00  3.01           C  
ATOM   1503  C   GLN A  93      -7.011  35.693  15.765  1.00  3.01           C  
ATOM   1504  O   GLN A  93      -7.235  35.491  16.961  1.00  3.01           O  
ATOM   1505  CB  GLN A  93      -9.250  36.627  15.175  1.00  3.01           C  
ATOM   1506  CG  GLN A  93     -10.077  37.820  14.711  1.00  3.01           C  
ATOM   1507  CD  GLN A  93     -11.574  37.586  14.845  1.00  3.01           C  
ATOM   1508  OE1 GLN A  93     -12.035  36.777  15.661  1.00  3.01           O  
ATOM   1509  NE2 GLN A  93     -12.349  38.298  14.034  1.00  3.01           N  
ATOM   1510  H   GLN A  93      -7.965  36.393  12.944  1.00  3.01           H  
ATOM   1511  HA  GLN A  93      -7.467  37.756  15.498  1.00  3.01           H  
ATOM   1512 1HB  GLN A  93      -9.558  35.761  14.580  1.00  3.01           H  
ATOM   1513 2HB  GLN A  93      -9.493  36.417  16.213  1.00  3.01           H  
ATOM   1514 1HG  GLN A  93      -9.810  38.685  15.315  1.00  3.01           H  
ATOM   1515 2HG  GLN A  93      -9.853  38.017  13.665  1.00  3.01           H  
ATOM   1516 1HE2 GLN A  93     -13.343  38.192  14.069  1.00  3.01           H  
ATOM   1517 2HE2 GLN A  93     -11.935  38.937  13.384  1.00  3.01           H  
ATOM   1518  N   ILE A  94      -6.151  34.953  15.070  1.00  3.98           N  
ATOM   1519  CA  ILE A  94      -5.429  33.860  15.698  1.00  3.98           C  
ATOM   1520  C   ILE A  94      -4.170  34.404  16.385  1.00  3.98           C  
ATOM   1521  O   ILE A  94      -3.392  35.109  15.746  1.00  3.98           O  
ATOM   1522  CB  ILE A  94      -5.043  32.787  14.669  1.00  3.98           C  
ATOM   1523  CG1 ILE A  94      -6.301  32.276  13.990  1.00  3.98           C  
ATOM   1524  CG2 ILE A  94      -4.278  31.657  15.335  1.00  3.98           C  
ATOM   1525  CD1 ILE A  94      -7.310  31.672  14.923  1.00  3.98           C  
ATOM   1526  H   ILE A  94      -5.979  35.148  14.083  1.00  3.98           H  
ATOM   1527  HA  ILE A  94      -6.099  33.384  16.395  1.00  3.98           H  
ATOM   1528  HB  ILE A  94      -4.419  33.240  13.898  1.00  3.98           H  
ATOM   1529 1HG1 ILE A  94      -6.769  33.106  13.500  1.00  3.98           H  
ATOM   1530 2HG1 ILE A  94      -6.023  31.535  13.239  1.00  3.98           H  
ATOM   1531 1HG2 ILE A  94      -4.008  30.916  14.585  1.00  3.98           H  
ATOM   1532 2HG2 ILE A  94      -3.371  32.052  15.797  1.00  3.98           H  
ATOM   1533 3HG2 ILE A  94      -4.900  31.193  16.095  1.00  3.98           H  
ATOM   1534 1HD1 ILE A  94      -8.182  31.351  14.350  1.00  3.98           H  
ATOM   1535 2HD1 ILE A  94      -6.872  30.815  15.432  1.00  3.98           H  
ATOM   1536 3HD1 ILE A  94      -7.614  32.418  15.658  1.00  3.98           H  
ATOM   1537  N   PRO A  95      -3.946  34.130  17.685  1.00  5.17           N  
ATOM   1538  CA  PRO A  95      -2.796  34.587  18.445  1.00  5.17           C  
ATOM   1539  C   PRO A  95      -1.487  34.220  17.766  1.00  5.17           C  
ATOM   1540  O   PRO A  95      -1.347  33.131  17.205  1.00  5.17           O  
ATOM   1541  CB  PRO A  95      -2.958  33.832  19.767  1.00  5.17           C  
ATOM   1542  CG  PRO A  95      -4.443  33.617  19.901  1.00  5.17           C  
ATOM   1543  CD  PRO A  95      -4.931  33.365  18.496  1.00  5.17           C  
ATOM   1544  HA  PRO A  95      -2.868  35.675  18.594  1.00  5.17           H  
ATOM   1545 1HB  PRO A  95      -2.385  32.891  19.727  1.00  5.17           H  
ATOM   1546 2HB  PRO A  95      -2.535  34.426  20.589  1.00  5.17           H  
ATOM   1547 1HG  PRO A  95      -4.648  32.774  20.579  1.00  5.17           H  
ATOM   1548 2HG  PRO A  95      -4.911  34.506  20.351  1.00  5.17           H  
ATOM   1549 1HD  PRO A  95      -4.913  32.296  18.253  1.00  5.17           H  
ATOM   1550 2HD  PRO A  95      -5.938  33.806  18.440  1.00  5.17           H  
ATOM   1551  N   SER A  96      -0.528  35.135  17.827  1.00  6.44           N  
ATOM   1552  CA  SER A  96       0.771  34.926  17.210  1.00  6.44           C  
ATOM   1553  C   SER A  96       1.481  33.734  17.825  1.00  6.44           C  
ATOM   1554  O   SER A  96       1.362  33.488  19.023  1.00  6.44           O  
ATOM   1555  CB  SER A  96       1.632  36.163  17.365  1.00  6.44           C  
ATOM   1556  OG  SER A  96       1.066  37.261  16.707  1.00  6.44           O  
ATOM   1557  H   SER A  96      -0.710  36.006  18.304  1.00  6.44           H  
ATOM   1558  HA  SER A  96       0.619  34.729  16.147  1.00  6.44           H  
ATOM   1559 1HB  SER A  96       1.760  36.391  18.423  1.00  6.44           H  
ATOM   1560 2HB  SER A  96       2.618  35.964  16.952  1.00  6.44           H  
ATOM   1561  HG  SER A  96       0.886  36.969  15.808  1.00  6.44           H  
ATOM   1562  N   ARG A  97       2.266  33.037  17.005  1.00  7.65           N  
ATOM   1563  CA  ARG A  97       3.070  31.878  17.404  1.00  7.65           C  
ATOM   1564  C   ARG A  97       3.544  31.846  18.884  1.00  7.65           C  
ATOM   1565  O   ARG A  97       3.261  30.857  19.564  1.00  7.65           O  
ATOM   1566  CB  ARG A  97       4.228  31.706  16.435  1.00  7.65           C  
ATOM   1567  CG  ARG A  97       5.169  30.562  16.734  1.00  7.65           C  
ATOM   1568  CD  ARG A  97       6.315  30.574  15.798  1.00  7.65           C  
ATOM   1569  NE  ARG A  97       7.221  29.459  16.009  1.00  7.65           N  
ATOM   1570  CZ  ARG A  97       8.222  29.432  16.917  1.00  7.65           C  
ATOM   1571  NH1 ARG A  97       8.433  30.451  17.729  1.00  7.65           N  
ATOM   1572  NH2 ARG A  97       9.001  28.364  16.993  1.00  7.65           N  
ATOM   1573  H   ARG A  97       2.301  33.318  16.035  1.00  7.65           H  
ATOM   1574  HA  ARG A  97       2.437  31.000  17.263  1.00  7.65           H  
ATOM   1575 1HB  ARG A  97       3.803  31.463  15.465  1.00  7.65           H  
ATOM   1576 2HB  ARG A  97       4.772  32.608  16.277  1.00  7.65           H  
ATOM   1577 1HG  ARG A  97       5.550  30.655  17.750  1.00  7.65           H  
ATOM   1578 2HG  ARG A  97       4.643  29.616  16.627  1.00  7.65           H  
ATOM   1579 1HD  ARG A  97       5.958  30.542  14.771  1.00  7.65           H  
ATOM   1580 2HD  ARG A  97       6.877  31.494  15.949  1.00  7.65           H  
ATOM   1581  HE  ARG A  97       7.109  28.653  15.414  1.00  7.65           H  
ATOM   1582 1HH1 ARG A  97       7.826  31.298  17.707  1.00  7.65           H  
ATOM   1583 2HH1 ARG A  97       9.184  30.412  18.397  1.00  7.65           H  
ATOM   1584 1HH2 ARG A  97       8.845  27.580  16.374  1.00  7.65           H  
ATOM   1585 2HH2 ARG A  97       9.751  28.333  17.668  1.00  7.65           H  
ATOM   1586  N   PRO A  98       4.267  32.865  19.421  1.00  8.64           N  
ATOM   1587  CA  PRO A  98       4.854  34.103  18.889  1.00  8.64           C  
ATOM   1588  C   PRO A  98       6.110  33.875  18.068  1.00  8.64           C  
ATOM   1589  O   PRO A  98       6.767  32.843  18.231  1.00  8.64           O  
ATOM   1590  CB  PRO A  98       5.181  34.887  20.162  1.00  8.64           C  
ATOM   1591  CG  PRO A  98       5.454  33.830  21.189  1.00  8.64           C  
ATOM   1592  CD  PRO A  98       4.491  32.711  20.859  1.00  8.64           C  
ATOM   1593  HA  PRO A  98       4.111  34.642  18.298  1.00  8.64           H  
ATOM   1594 1HB  PRO A  98       6.045  35.544  19.986  1.00  8.64           H  
ATOM   1595 2HB  PRO A  98       4.331  35.533  20.431  1.00  8.64           H  
ATOM   1596 1HG  PRO A  98       6.506  33.511  21.131  1.00  8.64           H  
ATOM   1597 2HG  PRO A  98       5.299  34.234  22.199  1.00  8.64           H  
ATOM   1598 1HD  PRO A  98       4.946  31.733  21.065  1.00  8.64           H  
ATOM   1599 2HD  PRO A  98       3.537  32.840  21.394  1.00  8.64           H  
ATOM   1600  N   ALA A  99       6.429  34.861  17.222  1.00  9.32           N  
ATOM   1601  CA  ALA A  99       7.612  34.916  16.351  1.00  9.32           C  
ATOM   1602  C   ALA A  99       7.320  34.189  15.047  1.00  9.32           C  
ATOM   1603  O   ALA A  99       6.177  34.190  14.591  1.00  9.32           O  
ATOM   1604  OXT ALA A  99       8.132  33.364  14.633  1.00  9.32           O  
ATOM   1605  CB  ALA A  99       8.866  34.337  17.010  1.00  9.32           C  
ATOM   1606  H   ALA A  99       5.805  35.655  17.179  1.00  9.32           H  
ATOM   1607  HA  ALA A  99       7.805  35.965  16.123  1.00  9.32           H  
ATOM   1608 1HB  ALA A  99       9.703  34.451  16.323  1.00  9.32           H  
ATOM   1609 2HB  ALA A  99       9.079  34.881  17.931  1.00  9.32           H  
ATOM   1610 3HB  ALA A  99       8.765  33.295  17.233  1.00  9.32           H  
TER    1611
ENDMDL

REMARK ID 128499 MODEL 2 2021-09-18_00000147_1_11
PFRMAT TS
TARGET 2021-09-18_00000147_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.025  -0.564  -0.529  1.00 14.80           N  
ATOM      2  CA  MET A   1       0.652   0.280   0.446  1.00 14.80           C  
ATOM      3  C   MET A   1       1.316   1.464  -0.254  1.00 14.80           C  
ATOM      4  O   MET A   1       0.688   2.504  -0.443  1.00 14.80           O  
ATOM      5  CB  MET A   1       1.671  -0.541   1.243  1.00 14.80           C  
ATOM      6  CG  MET A   1       2.433   0.244   2.321  1.00 14.80           C  
ATOM      7  SD  MET A   1       3.728  -0.716   3.083  1.00 14.80           S  
ATOM      8  CE  MET A   1       4.803  -0.903   1.654  1.00 14.80           C  
ATOM      9 1H   MET A   1       0.227  -1.530  -0.378  1.00 14.80           H  
ATOM     10 2H   MET A   1      -1.024  -0.456  -0.432  1.00 14.80           H  
ATOM     11 3H   MET A   1       0.255  -0.283  -1.458  1.00 14.80           H  
ATOM     12  HA  MET A   1      -0.090   0.680   1.137  1.00 14.80           H  
ATOM     13 1HB  MET A   1       1.151  -1.351   1.750  1.00 14.80           H  
ATOM     14 2HB  MET A   1       2.390  -1.000   0.573  1.00 14.80           H  
ATOM     15 1HG  MET A   1       2.873   1.139   1.921  1.00 14.80           H  
ATOM     16 2HG  MET A   1       1.733   0.545   3.099  1.00 14.80           H  
ATOM     17 1HE  MET A   1       5.692  -1.466   1.936  1.00 14.80           H  
ATOM     18 2HE  MET A   1       4.269  -1.438   0.870  1.00 14.80           H  
ATOM     19 3HE  MET A   1       5.092   0.076   1.278  1.00 14.80           H  
ATOM     20  N   GLY A   2       2.566   1.293  -0.687  1.00 14.43           N  
ATOM     21  CA  GLY A   2       3.303   2.370  -1.347  1.00 14.43           C  
ATOM     22  C   GLY A   2       4.320   3.012  -0.402  1.00 14.43           C  
ATOM     23  O   GLY A   2       4.204   2.903   0.822  1.00 14.43           O  
ATOM     24  H   GLY A   2       3.043   0.417  -0.535  1.00 14.43           H  
ATOM     25 1HA  GLY A   2       3.818   1.970  -2.221  1.00 14.43           H  
ATOM     26 2HA  GLY A   2       2.606   3.126  -1.706  1.00 14.43           H  
ATOM     27  N   ARG A   3       5.290   3.731  -0.978  1.00 13.96           N  
ATOM     28  CA  ARG A   3       6.366   4.375  -0.215  1.00 13.96           C  
ATOM     29  C   ARG A   3       5.864   5.430   0.766  1.00 13.96           C  
ATOM     30  O   ARG A   3       6.464   5.646   1.817  1.00 13.96           O  
ATOM     31  CB  ARG A   3       7.368   5.019  -1.159  1.00 13.96           C  
ATOM     32  CG  ARG A   3       8.226   4.034  -1.944  1.00 13.96           C  
ATOM     33  CD  ARG A   3       9.140   4.724  -2.901  1.00 13.96           C  
ATOM     34  NE  ARG A   3       9.961   3.777  -3.646  1.00 13.96           N  
ATOM     35  CZ  ARG A   3      10.743   4.094  -4.700  1.00 13.96           C  
ATOM     36  NH1 ARG A   3      10.802   5.336  -5.129  1.00 13.96           N  
ATOM     37  NH2 ARG A   3      11.449   3.154  -5.303  1.00 13.96           N  
ATOM     38  H   ARG A   3       5.306   3.800  -1.987  1.00 13.96           H  
ATOM     39  HA  ARG A   3       6.886   3.602   0.351  1.00 13.96           H  
ATOM     40 1HB  ARG A   3       6.842   5.648  -1.874  1.00 13.96           H  
ATOM     41 2HB  ARG A   3       8.040   5.664  -0.589  1.00 13.96           H  
ATOM     42 1HG  ARG A   3       8.835   3.454  -1.250  1.00 13.96           H  
ATOM     43 2HG  ARG A   3       7.582   3.361  -2.510  1.00 13.96           H  
ATOM     44 1HD  ARG A   3       8.552   5.301  -3.614  1.00 13.96           H  
ATOM     45 2HD  ARG A   3       9.802   5.393  -2.352  1.00 13.96           H  
ATOM     46  HE  ARG A   3       9.945   2.810  -3.350  1.00 13.96           H  
ATOM     47 1HH1 ARG A   3      10.261   6.055  -4.671  1.00 13.96           H  
ATOM     48 2HH1 ARG A   3      11.387   5.570  -5.918  1.00 13.96           H  
ATOM     49 1HH2 ARG A   3      11.404   2.199  -4.975  1.00 13.96           H  
ATOM     50 2HH2 ARG A   3      12.034   3.390  -6.092  1.00 13.96           H  
ATOM     51  N   ILE A   4       4.756   6.085   0.438  1.00 13.39           N  
ATOM     52  CA  ILE A   4       4.212   7.111   1.319  1.00 13.39           C  
ATOM     53  C   ILE A   4       3.825   6.510   2.651  1.00 13.39           C  
ATOM     54  O   ILE A   4       4.136   7.039   3.725  1.00 13.39           O  
ATOM     55  CB  ILE A   4       2.942   7.733   0.711  1.00 13.39           C  
ATOM     56  CG1 ILE A   4       3.278   8.537  -0.527  1.00 13.39           C  
ATOM     57  CG2 ILE A   4       2.209   8.576   1.752  1.00 13.39           C  
ATOM     58  CD1 ILE A   4       2.054   8.923  -1.322  1.00 13.39           C  
ATOM     59  H   ILE A   4       4.291   5.866  -0.430  1.00 13.39           H  
ATOM     60  HA  ILE A   4       4.967   7.880   1.481  1.00 13.39           H  
ATOM     61  HB  ILE A   4       2.282   6.932   0.391  1.00 13.39           H  
ATOM     62 1HG1 ILE A   4       3.801   9.446  -0.230  1.00 13.39           H  
ATOM     63 2HG1 ILE A   4       3.937   7.951  -1.167  1.00 13.39           H  
ATOM     64 1HG2 ILE A   4       1.299   8.983   1.314  1.00 13.39           H  
ATOM     65 2HG2 ILE A   4       1.945   7.958   2.611  1.00 13.39           H  
ATOM     66 3HG2 ILE A   4       2.850   9.392   2.079  1.00 13.39           H  
ATOM     67 1HD1 ILE A   4       2.354   9.499  -2.198  1.00 13.39           H  
ATOM     68 2HD1 ILE A   4       1.529   8.022  -1.641  1.00 13.39           H  
ATOM     69 3HD1 ILE A   4       1.392   9.526  -0.701  1.00 13.39           H  
ATOM     70  N   PHE A   5       3.138   5.386   2.568  1.00 12.80           N  
ATOM     71  CA  PHE A   5       2.610   4.726   3.731  1.00 12.80           C  
ATOM     72  C   PHE A   5       3.680   3.952   4.467  1.00 12.80           C  
ATOM     73  O   PHE A   5       3.675   3.909   5.696  1.00 12.80           O  
ATOM     74  CB  PHE A   5       1.445   3.890   3.277  1.00 12.80           C  
ATOM     75  CG  PHE A   5       0.394   4.822   2.799  1.00 12.80           C  
ATOM     76  CD1 PHE A   5       0.262   5.071   1.448  1.00 12.80           C  
ATOM     77  CD2 PHE A   5      -0.427   5.497   3.682  1.00 12.80           C  
ATOM     78  CE1 PHE A   5      -0.672   5.964   0.978  1.00 12.80           C  
ATOM     79  CE2 PHE A   5      -1.367   6.395   3.219  1.00 12.80           C  
ATOM     80  CZ  PHE A   5      -1.489   6.629   1.862  1.00 12.80           C  
ATOM     81  H   PHE A   5       2.960   4.988   1.656  1.00 12.80           H  
ATOM     82  HA  PHE A   5       2.220   5.489   4.401  1.00 12.80           H  
ATOM     83 1HB  PHE A   5       1.742   3.241   2.454  1.00 12.80           H  
ATOM     84 2HB  PHE A   5       1.056   3.282   4.089  1.00 12.80           H  
ATOM     85  HD1 PHE A   5       0.919   4.555   0.751  1.00 12.80           H  
ATOM     86  HD2 PHE A   5      -0.321   5.318   4.753  1.00 12.80           H  
ATOM     87  HE1 PHE A   5      -0.759   6.148  -0.093  1.00 12.80           H  
ATOM     88  HE2 PHE A   5      -2.010   6.924   3.922  1.00 12.80           H  
ATOM     89  HZ  PHE A   5      -2.228   7.340   1.495  1.00 12.80           H  
ATOM     90  N   SER A   6       4.638   3.385   3.736  1.00 12.19           N  
ATOM     91  CA  SER A   6       5.723   2.679   4.400  1.00 12.19           C  
ATOM     92  C   SER A   6       6.484   3.673   5.274  1.00 12.19           C  
ATOM     93  O   SER A   6       6.752   3.414   6.452  1.00 12.19           O  
ATOM     94  CB  SER A   6       6.666   2.068   3.388  1.00 12.19           C  
ATOM     95  OG  SER A   6       7.707   1.360   4.021  1.00 12.19           O  
ATOM     96  H   SER A   6       4.599   3.416   2.717  1.00 12.19           H  
ATOM     97  HA  SER A   6       5.305   1.893   5.030  1.00 12.19           H  
ATOM     98 1HB  SER A   6       6.119   1.418   2.742  1.00 12.19           H  
ATOM     99 2HB  SER A   6       7.085   2.859   2.769  1.00 12.19           H  
ATOM    100  HG  SER A   6       7.281   0.670   4.534  1.00 12.19           H  
ATOM    101  N   ARG A   7       6.809   4.836   4.693  1.00 11.58           N  
ATOM    102  CA  ARG A   7       7.534   5.869   5.409  1.00 11.58           C  
ATOM    103  C   ARG A   7       6.721   6.439   6.560  1.00 11.58           C  
ATOM    104  O   ARG A   7       7.268   6.697   7.629  1.00 11.58           O  
ATOM    105  CB  ARG A   7       7.916   6.979   4.453  1.00 11.58           C  
ATOM    106  CG  ARG A   7       8.995   6.596   3.451  1.00 11.58           C  
ATOM    107  CD  ARG A   7       9.224   7.664   2.450  1.00 11.58           C  
ATOM    108  NE  ARG A   7      10.249   7.290   1.488  1.00 11.58           N  
ATOM    109  CZ  ARG A   7      10.566   8.000   0.388  1.00 11.58           C  
ATOM    110  NH1 ARG A   7       9.932   9.121   0.120  1.00 11.58           N  
ATOM    111  NH2 ARG A   7      11.519   7.571  -0.421  1.00 11.58           N  
ATOM    112  H   ARG A   7       6.567   5.008   3.716  1.00 11.58           H  
ATOM    113  HA  ARG A   7       8.445   5.429   5.812  1.00 11.58           H  
ATOM    114 1HB  ARG A   7       7.033   7.285   3.888  1.00 11.58           H  
ATOM    115 2HB  ARG A   7       8.263   7.844   5.014  1.00 11.58           H  
ATOM    116 1HG  ARG A   7       9.929   6.420   3.981  1.00 11.58           H  
ATOM    117 2HG  ARG A   7       8.703   5.685   2.929  1.00 11.58           H  
ATOM    118 1HD  ARG A   7       8.295   7.847   1.906  1.00 11.58           H  
ATOM    119 2HD  ARG A   7       9.540   8.577   2.952  1.00 11.58           H  
ATOM    120  HE  ARG A   7      10.762   6.436   1.660  1.00 11.58           H  
ATOM    121 1HH1 ARG A   7       9.205   9.450   0.739  1.00 11.58           H  
ATOM    122 2HH1 ARG A   7      10.173   9.654  -0.704  1.00 11.58           H  
ATOM    123 1HH2 ARG A   7      12.009   6.711  -0.213  1.00 11.58           H  
ATOM    124 2HH2 ARG A   7      11.761   8.104  -1.243  1.00 11.58           H  
ATOM    125  N   SER A   8       5.408   6.606   6.366  1.00 10.95           N  
ATOM    126  CA  SER A   8       4.559   7.122   7.428  1.00 10.95           C  
ATOM    127  C   SER A   8       4.515   6.138   8.600  1.00 10.95           C  
ATOM    128  O   SER A   8       4.543   6.537   9.765  1.00 10.95           O  
ATOM    129  CB  SER A   8       3.156   7.348   6.897  1.00 10.95           C  
ATOM    130  OG  SER A   8       3.143   8.349   5.906  1.00 10.95           O  
ATOM    131  H   SER A   8       4.990   6.417   5.456  1.00 10.95           H  
ATOM    132  HA  SER A   8       4.973   8.066   7.780  1.00 10.95           H  
ATOM    133 1HB  SER A   8       2.773   6.420   6.488  1.00 10.95           H  
ATOM    134 2HB  SER A   8       2.504   7.636   7.717  1.00 10.95           H  
ATOM    135  HG  SER A   8       3.660   7.983   5.149  1.00 10.95           H  
ATOM    136  N   ALA A   9       4.417   4.843   8.277  1.00 10.31           N  
ATOM    137  CA  ALA A   9       4.393   3.762   9.254  1.00 10.31           C  
ATOM    138  C   ALA A   9       5.700   3.644  10.041  1.00 10.31           C  
ATOM    139  O   ALA A   9       5.688   3.313  11.230  1.00 10.31           O  
ATOM    140  CB  ALA A   9       4.112   2.446   8.551  1.00 10.31           C  
ATOM    141  H   ALA A   9       4.354   4.586   7.295  1.00 10.31           H  
ATOM    142  HA  ALA A   9       3.593   3.970   9.961  1.00 10.31           H  
ATOM    143 1HB  ALA A   9       4.059   1.645   9.284  1.00 10.31           H  
ATOM    144 2HB  ALA A   9       3.166   2.516   8.015  1.00 10.31           H  
ATOM    145 3HB  ALA A   9       4.911   2.239   7.843  1.00 10.31           H  
ATOM    146  N   SER A  10       6.828   3.888   9.372  1.00  9.66           N  
ATOM    147  CA  SER A  10       8.128   3.742  10.000  1.00  9.66           C  
ATOM    148  C   SER A  10       8.320   4.672  11.198  1.00  9.66           C  
ATOM    149  O   SER A  10       8.028   5.859  11.108  1.00  9.66           O  
ATOM    150  CB  SER A  10       9.224   4.053   9.001  1.00  9.66           C  
ATOM    151  OG  SER A  10      10.502   4.036   9.617  1.00  9.66           O  
ATOM    152  H   SER A  10       6.778   4.130   8.382  1.00  9.66           H  
ATOM    153  HA  SER A  10       8.206   2.701  10.287  1.00  9.66           H  
ATOM    154 1HB  SER A  10       9.191   3.331   8.184  1.00  9.66           H  
ATOM    155 2HB  SER A  10       9.042   5.036   8.570  1.00  9.66           H  
ATOM    156  HG  SER A  10      11.104   4.395   8.958  1.00  9.66           H  
ATOM    157  N   PRO A  11       8.900   4.185  12.311  1.00  9.03           N  
ATOM    158  CA  PRO A  11       9.234   4.945  13.495  1.00  9.03           C  
ATOM    159  C   PRO A  11      10.504   5.772  13.316  1.00  9.03           C  
ATOM    160  O   PRO A  11      10.885   6.516  14.221  1.00  9.03           O  
ATOM    161  CB  PRO A  11       9.429   3.850  14.548  1.00  9.03           C  
ATOM    162  CG  PRO A  11       9.945   2.670  13.769  1.00  9.03           C  
ATOM    163  CD  PRO A  11       9.223   2.739  12.430  1.00  9.03           C  
ATOM    164  HA  PRO A  11       8.384   5.593  13.754  1.00  9.03           H  
ATOM    165 1HB  PRO A  11      10.139   4.193  15.315  1.00  9.03           H  
ATOM    166 2HB  PRO A  11       8.475   3.645  15.058  1.00  9.03           H  
ATOM    167 1HG  PRO A  11      11.035   2.738  13.671  1.00  9.03           H  
ATOM    168 2HG  PRO A  11       9.737   1.737  14.313  1.00  9.03           H  
ATOM    169 1HD  PRO A  11       9.922   2.417  11.642  1.00  9.03           H  
ATOM    170 2HD  PRO A  11       8.299   2.135  12.464  1.00  9.03           H  
ATOM    171  N   ILE A  12      11.209   5.590  12.192  1.00  8.38           N  
ATOM    172  CA  ILE A  12      12.500   6.244  12.034  1.00  8.38           C  
ATOM    173  C   ILE A  12      12.444   7.560  11.243  1.00  8.38           C  
ATOM    174  O   ILE A  12      12.083   7.538  10.066  1.00  8.38           O  
ATOM    175  CB  ILE A  12      13.486   5.304  11.332  1.00  8.38           C  
ATOM    176  CG1 ILE A  12      13.574   4.003  12.101  1.00  8.38           C  
ATOM    177  CG2 ILE A  12      14.828   5.964  11.227  1.00  8.38           C  
ATOM    178  CD1 ILE A  12      14.005   4.189  13.537  1.00  8.38           C  
ATOM    179  H   ILE A  12      10.866   5.000  11.434  1.00  8.38           H  
ATOM    180  HA  ILE A  12      12.880   6.400  13.029  1.00  8.38           H  
ATOM    181  HB  ILE A  12      13.120   5.070  10.335  1.00  8.38           H  
ATOM    182 1HG1 ILE A  12      12.601   3.521  12.081  1.00  8.38           H  
ATOM    183 2HG1 ILE A  12      14.292   3.347  11.609  1.00  8.38           H  
ATOM    184 1HG2 ILE A  12      15.529   5.301  10.732  1.00  8.38           H  
ATOM    185 2HG2 ILE A  12      14.733   6.886  10.655  1.00  8.38           H  
ATOM    186 3HG2 ILE A  12      15.183   6.189  12.221  1.00  8.38           H  
ATOM    187 1HD1 ILE A  12      14.048   3.219  14.033  1.00  8.38           H  
ATOM    188 2HD1 ILE A  12      14.988   4.654  13.561  1.00  8.38           H  
ATOM    189 3HD1 ILE A  12      13.289   4.827  14.055  1.00  8.38           H  
ATOM    190  N   PRO A  13      12.791   8.719  11.850  1.00  7.64           N  
ATOM    191  CA  PRO A  13      12.799  10.027  11.215  1.00  7.64           C  
ATOM    192  C   PRO A  13      13.913  10.085  10.182  1.00  7.64           C  
ATOM    193  O   PRO A  13      14.935   9.430  10.349  1.00  7.64           O  
ATOM    194  CB  PRO A  13      12.999  10.977  12.401  1.00  7.64           C  
ATOM    195  CG  PRO A  13      13.694  10.147  13.461  1.00  7.64           C  
ATOM    196  CD  PRO A  13      13.201   8.741  13.273  1.00  7.64           C  
ATOM    197  HA  PRO A  13      11.822  10.197  10.736  1.00  7.64           H  
ATOM    198 1HB  PRO A  13      13.604  11.842  12.086  1.00  7.64           H  
ATOM    199 2HB  PRO A  13      12.031  11.368  12.737  1.00  7.64           H  
ATOM    200 1HG  PRO A  13      14.767  10.214  13.373  1.00  7.64           H  
ATOM    201 2HG  PRO A  13      13.447  10.543  14.458  1.00  7.64           H  
ATOM    202 1HD  PRO A  13      14.060   8.086  13.459  1.00  7.64           H  
ATOM    203 2HD  PRO A  13      12.348   8.531  13.937  1.00  7.64           H  
ATOM    204  N   ARG A  14      13.723  10.867   9.130  1.00  6.76           N  
ATOM    205  CA  ARG A  14      14.712  10.973   8.055  1.00  6.76           C  
ATOM    206  C   ARG A  14      14.945  12.429   7.641  1.00  6.76           C  
ATOM    207  O   ARG A  14      14.145  13.296   7.993  1.00  6.76           O  
ATOM    208  CB  ARG A  14      14.220  10.167   6.847  1.00  6.76           C  
ATOM    209  CG  ARG A  14      13.973   8.673   7.103  1.00  6.76           C  
ATOM    210  CD  ARG A  14      15.236   7.910   7.324  1.00  6.76           C  
ATOM    211  NE  ARG A  14      14.968   6.489   7.518  1.00  6.76           N  
ATOM    212  CZ  ARG A  14      15.909   5.545   7.715  1.00  6.76           C  
ATOM    213  NH1 ARG A  14      17.181   5.872   7.743  1.00  6.76           N  
ATOM    214  NH2 ARG A  14      15.551   4.283   7.880  1.00  6.76           N  
ATOM    215  H   ARG A  14      12.859  11.387   9.054  1.00  6.76           H  
ATOM    216  HA  ARG A  14      15.646  10.541   8.410  1.00  6.76           H  
ATOM    217 1HB  ARG A  14      13.274  10.587   6.508  1.00  6.76           H  
ATOM    218 2HB  ARG A  14      14.905  10.237   6.021  1.00  6.76           H  
ATOM    219 1HG  ARG A  14      13.329   8.531   7.963  1.00  6.76           H  
ATOM    220 2HG  ARG A  14      13.485   8.248   6.227  1.00  6.76           H  
ATOM    221 1HD  ARG A  14      15.888   8.022   6.459  1.00  6.76           H  
ATOM    222 2HD  ARG A  14      15.748   8.286   8.210  1.00  6.76           H  
ATOM    223  HE  ARG A  14      14.001   6.193   7.508  1.00  6.76           H  
ATOM    224 1HH1 ARG A  14      17.456   6.840   7.616  1.00  6.76           H  
ATOM    225 2HH1 ARG A  14      17.883   5.162   7.885  1.00  6.76           H  
ATOM    226 1HH2 ARG A  14      14.574   4.029   7.857  1.00  6.76           H  
ATOM    227 2HH2 ARG A  14      16.254   3.573   8.026  1.00  6.76           H  
ATOM    228  N   PRO A  15      16.036  12.733   6.909  1.00  5.78           N  
ATOM    229  CA  PRO A  15      17.235  11.960   6.548  1.00  5.78           C  
ATOM    230  C   PRO A  15      18.185  11.512   7.694  1.00  5.78           C  
ATOM    231  O   PRO A  15      18.393  10.309   7.840  1.00  5.78           O  
ATOM    232  CB  PRO A  15      17.944  12.900   5.546  1.00  5.78           C  
ATOM    233  CG  PRO A  15      16.836  13.748   4.982  1.00  5.78           C  
ATOM    234  CD  PRO A  15      15.922  13.996   6.168  1.00  5.78           C  
ATOM    235  HA  PRO A  15      16.925  11.070   5.991  1.00  5.78           H  
ATOM    236 1HB  PRO A  15      18.785  13.435   5.959  1.00  5.78           H  
ATOM    237 2HB  PRO A  15      18.380  12.279   4.747  1.00  5.78           H  
ATOM    238 1HG  PRO A  15      17.246  14.679   4.564  1.00  5.78           H  
ATOM    239 2HG  PRO A  15      16.333  13.223   4.158  1.00  5.78           H  
ATOM    240 1HD  PRO A  15      16.266  14.833   6.776  1.00  5.78           H  
ATOM    241 2HD  PRO A  15      14.886  14.142   5.829  1.00  5.78           H  
ATOM    242  N   PRO A  16      18.761  12.430   8.527  1.00  4.80           N  
ATOM    243  CA  PRO A  16      19.842  12.164   9.479  1.00  4.80           C  
ATOM    244  C   PRO A  16      19.395  11.532  10.789  1.00  4.80           C  
ATOM    245  O   PRO A  16      20.207  11.306  11.681  1.00  4.80           O  
ATOM    246  CB  PRO A  16      20.359  13.569   9.768  1.00  4.80           C  
ATOM    247  CG  PRO A  16      19.124  14.419   9.715  1.00  4.80           C  
ATOM    248  CD  PRO A  16      18.259  13.839   8.631  1.00  4.80           C  
ATOM    249  HA  PRO A  16      20.612  11.549   8.993  1.00  4.80           H  
ATOM    250 1HB  PRO A  16      20.856  13.597  10.747  1.00  4.80           H  
ATOM    251 2HB  PRO A  16      21.108  13.858   9.017  1.00  4.80           H  
ATOM    252 1HG  PRO A  16      18.629  14.380  10.688  1.00  4.80           H  
ATOM    253 2HG  PRO A  16      19.377  15.476   9.538  1.00  4.80           H  
ATOM    254 1HD  PRO A  16      17.219  13.871   8.981  1.00  4.80           H  
ATOM    255 2HD  PRO A  16      18.422  14.441   7.757  1.00  4.80           H  
ATOM    256  N   ARG A  17      18.089  11.415  10.977  1.00  3.92           N  
ATOM    257  CA  ARG A  17      17.407  10.894  12.173  1.00  3.92           C  
ATOM    258  C   ARG A  17      17.503  11.755  13.449  1.00  3.92           C  
ATOM    259  O   ARG A  17      16.553  11.822  14.227  1.00  3.92           O  
ATOM    260  CB  ARG A  17      17.942   9.505  12.532  1.00  3.92           C  
ATOM    261  CG  ARG A  17      17.632   8.413  11.537  1.00  3.92           C  
ATOM    262  CD  ARG A  17      18.307   7.124  11.872  1.00  3.92           C  
ATOM    263  NE  ARG A  17      17.798   6.542  13.112  1.00  3.92           N  
ATOM    264  CZ  ARG A  17      18.301   5.445  13.714  1.00  3.92           C  
ATOM    265  NH1 ARG A  17      19.326   4.813  13.186  1.00  3.92           N  
ATOM    266  NH2 ARG A  17      17.762   5.003  14.838  1.00  3.92           N  
ATOM    267  H   ARG A  17      17.490  11.658  10.206  1.00  3.92           H  
ATOM    268  HA  ARG A  17      16.359  10.794  11.912  1.00  3.92           H  
ATOM    269 1HB  ARG A  17      19.008   9.517  12.694  1.00  3.92           H  
ATOM    270 2HB  ARG A  17      17.488   9.200  13.472  1.00  3.92           H  
ATOM    271 1HG  ARG A  17      16.576   8.226  11.578  1.00  3.92           H  
ATOM    272 2HG  ARG A  17      17.908   8.723  10.526  1.00  3.92           H  
ATOM    273 1HD  ARG A  17      18.133   6.412  11.065  1.00  3.92           H  
ATOM    274 2HD  ARG A  17      19.376   7.293  11.986  1.00  3.92           H  
ATOM    275  HE  ARG A  17      17.012   7.000  13.550  1.00  3.92           H  
ATOM    276 1HH1 ARG A  17      19.740   5.150  12.328  1.00  3.92           H  
ATOM    277 2HH1 ARG A  17      19.702   3.992  13.638  1.00  3.92           H  
ATOM    278 1HH2 ARG A  17      16.975   5.487  15.246  1.00  3.92           H  
ATOM    279 2HH2 ARG A  17      18.138   4.182  15.290  1.00  3.92           H  
ATOM    280  N   GLY A  18      18.598  12.484  13.630  1.00  3.20           N  
ATOM    281  CA  GLY A  18      18.758  13.333  14.811  1.00  3.20           C  
ATOM    282  C   GLY A  18      18.095  14.706  14.694  1.00  3.20           C  
ATOM    283  O   GLY A  18      17.913  15.394  15.694  1.00  3.20           O  
ATOM    284  H   GLY A  18      19.359  12.359  12.971  1.00  3.20           H  
ATOM    285 1HA  GLY A  18      18.351  12.813  15.678  1.00  3.20           H  
ATOM    286 2HA  GLY A  18      19.821  13.466  15.005  1.00  3.20           H  
ATOM    287  N   LEU A  19      17.778  15.129  13.476  1.00  2.63           N  
ATOM    288  CA  LEU A  19      17.176  16.444  13.279  1.00  2.63           C  
ATOM    289  C   LEU A  19      16.525  16.604  11.915  1.00  2.63           C  
ATOM    290  O   LEU A  19      17.165  16.381  10.892  1.00  2.63           O  
ATOM    291  CB  LEU A  19      18.229  17.538  13.506  1.00  2.63           C  
ATOM    292  CG  LEU A  19      17.744  18.934  13.342  1.00  2.63           C  
ATOM    293  CD1 LEU A  19      16.691  19.118  14.359  1.00  2.63           C  
ATOM    294  CD2 LEU A  19      18.914  19.906  13.570  1.00  2.63           C  
ATOM    295  H   LEU A  19      17.948  14.521  12.690  1.00  2.63           H  
ATOM    296  HA  LEU A  19      16.399  16.571  14.031  1.00  2.63           H  
ATOM    297 1HB  LEU A  19      18.625  17.455  14.515  1.00  2.63           H  
ATOM    298 2HB  LEU A  19      19.045  17.387  12.801  1.00  2.63           H  
ATOM    299  HG  LEU A  19      17.327  19.097  12.352  1.00  2.63           H  
ATOM    300 1HD1 LEU A  19      16.299  20.093  14.339  1.00  2.63           H  
ATOM    301 2HD1 LEU A  19      15.912  18.422  14.155  1.00  2.63           H  
ATOM    302 3HD1 LEU A  19      17.092  18.912  15.316  1.00  2.63           H  
ATOM    303 1HD2 LEU A  19      18.569  20.927  13.483  1.00  2.63           H  
ATOM    304 2HD2 LEU A  19      19.325  19.750  14.558  1.00  2.63           H  
ATOM    305 3HD2 LEU A  19      19.688  19.723  12.835  1.00  2.63           H  
ATOM    306  N   ALA A  20      15.268  17.032  11.876  1.00  2.21           N  
ATOM    307  CA  ALA A  20      14.623  17.235  10.586  1.00  2.21           C  
ATOM    308  C   ALA A  20      15.476  18.171   9.755  1.00  2.21           C  
ATOM    309  O   ALA A  20      15.899  19.224  10.243  1.00  2.21           O  
ATOM    310  CB  ALA A  20      13.236  17.827  10.754  1.00  2.21           C  
ATOM    311  H   ALA A  20      14.768  17.206  12.736  1.00  2.21           H  
ATOM    312  HA  ALA A  20      14.556  16.274  10.073  1.00  2.21           H  
ATOM    313 1HB  ALA A  20      12.782  17.968   9.774  1.00  2.21           H  
ATOM    314 2HB  ALA A  20      12.619  17.151  11.342  1.00  2.21           H  
ATOM    315 3HB  ALA A  20      13.307  18.786  11.262  1.00  2.21           H  
ATOM    316  N   ALA A  21      15.649  17.845   8.476  1.00  1.91           N  
ATOM    317  CA  ALA A  21      16.476  18.662   7.601  1.00  1.91           C  
ATOM    318  C   ALA A  21      15.988  20.091   7.537  1.00  1.91           C  
ATOM    319  O   ALA A  21      16.787  21.016   7.522  1.00  1.91           O  
ATOM    320  CB  ALA A  21      16.500  18.080   6.198  1.00  1.91           C  
ATOM    321  H   ALA A  21      15.250  16.984   8.128  1.00  1.91           H  
ATOM    322  HA  ALA A  21      17.489  18.668   8.007  1.00  1.91           H  
ATOM    323 1HB  ALA A  21      17.146  18.691   5.566  1.00  1.91           H  
ATOM    324 2HB  ALA A  21      16.884  17.065   6.234  1.00  1.91           H  
ATOM    325 3HB  ALA A  21      15.491  18.076   5.787  1.00  1.91           H  
ATOM    326  N   HIS A  22      14.678  20.295   7.565  1.00  1.68           N  
ATOM    327  CA  HIS A  22      14.146  21.646   7.463  1.00  1.68           C  
ATOM    328  C   HIS A  22      14.486  22.484   8.691  1.00  1.68           C  
ATOM    329  O   HIS A  22      14.628  23.703   8.611  1.00  1.68           O  
ATOM    330  CB  HIS A  22      12.642  21.600   7.247  1.00  1.68           C  
ATOM    331  CG  HIS A  22      12.281  21.060   5.902  1.00  1.68           C  
ATOM    332  ND1 HIS A  22      11.003  20.665   5.574  1.00  1.68           N  
ATOM    333  CD2 HIS A  22      13.040  20.837   4.802  1.00  1.68           C  
ATOM    334  CE1 HIS A  22      10.987  20.227   4.326  1.00  1.68           C  
ATOM    335  NE2 HIS A  22      12.211  20.321   3.837  1.00  1.68           N  
ATOM    336  H   HIS A  22      14.051  19.507   7.619  1.00  1.68           H  
ATOM    337  HA  HIS A  22      14.589  22.142   6.600  1.00  1.68           H  
ATOM    338 1HB  HIS A  22      12.181  20.974   8.011  1.00  1.68           H  
ATOM    339 2HB  HIS A  22      12.226  22.604   7.343  1.00  1.68           H  
ATOM    340  HD2 HIS A  22      14.107  21.029   4.703  1.00  1.68           H  
ATOM    341  HE1 HIS A  22      10.114  19.851   3.793  1.00  1.68           H  
ATOM    342  HE2 HIS A  22      12.496  20.056   2.904  1.00  1.68           H  
ATOM    343  N   HIS A  23      14.635  21.834   9.840  1.00  1.50           N  
ATOM    344  CA  HIS A  23      14.959  22.551  11.056  1.00  1.50           C  
ATOM    345  C   HIS A  23      16.397  22.987  10.947  1.00  1.50           C  
ATOM    346  O   HIS A  23      16.732  24.157  11.175  1.00  1.50           O  
ATOM    347  CB  HIS A  23      14.823  21.681  12.296  1.00  1.50           C  
ATOM    348  CG  HIS A  23      15.166  22.419  13.574  1.00  1.50           C  
ATOM    349  ND1 HIS A  23      16.463  22.720  13.902  1.00  1.50           N  
ATOM    350  CD2 HIS A  23      14.411  22.844  14.618  1.00  1.50           C  
ATOM    351  CE1 HIS A  23      16.505  23.310  15.062  1.00  1.50           C  
ATOM    352  NE2 HIS A  23      15.274  23.386  15.545  1.00  1.50           N  
ATOM    353  H   HIS A  23      14.587  20.823   9.870  1.00  1.50           H  
ATOM    354  HA  HIS A  23      14.332  23.434  11.164  1.00  1.50           H  
ATOM    355 1HB  HIS A  23      13.800  21.331  12.363  1.00  1.50           H  
ATOM    356 2HB  HIS A  23      15.462  20.813  12.204  1.00  1.50           H  
ATOM    357  HD1 HIS A  23      17.265  22.501  13.345  1.00  1.50           H  
ATOM    358  HD2 HIS A  23      13.342  22.806  14.828  1.00  1.50           H  
ATOM    359  HE1 HIS A  23      17.466  23.618  15.448  1.00  1.50           H  
ATOM    360  N   TRP A  24      17.255  22.026  10.594  1.00  1.35           N  
ATOM    361  CA  TRP A  24      18.673  22.307  10.532  1.00  1.35           C  
ATOM    362  C   TRP A  24      18.912  23.401   9.510  1.00  1.35           C  
ATOM    363  O   TRP A  24      19.652  24.346   9.778  1.00  1.35           O  
ATOM    364  CB  TRP A  24      19.494  21.102  10.107  1.00  1.35           C  
ATOM    365  CG  TRP A  24      20.952  21.370  10.326  1.00  1.35           C  
ATOM    366  CD1 TRP A  24      21.454  22.309  11.176  1.00  1.35           C  
ATOM    367  CD2 TRP A  24      22.090  20.739   9.718  1.00  1.35           C  
ATOM    368  NE1 TRP A  24      22.822  22.291  11.150  1.00  1.35           N  
ATOM    369  CE2 TRP A  24      23.233  21.345  10.266  1.00  1.35           C  
ATOM    370  CE3 TRP A  24      22.241  19.731   8.769  1.00  1.35           C  
ATOM    371  CZ2 TRP A  24      24.506  20.974   9.895  1.00  1.35           C  
ATOM    372  CZ3 TRP A  24      23.524  19.359   8.393  1.00  1.35           C  
ATOM    373  CH2 TRP A  24      24.626  19.965   8.942  1.00  1.35           C  
ATOM    374  H   TRP A  24      16.901  21.088  10.388  1.00  1.35           H  
ATOM    375  HA  TRP A  24      19.012  22.650  11.506  1.00  1.35           H  
ATOM    376 1HB  TRP A  24      19.182  20.218  10.648  1.00  1.35           H  
ATOM    377 2HB  TRP A  24      19.331  20.907   9.044  1.00  1.35           H  
ATOM    378  HD1 TRP A  24      20.852  22.971  11.793  1.00  1.35           H  
ATOM    379  HE1 TRP A  24      23.430  22.888  11.691  1.00  1.35           H  
ATOM    380  HE3 TRP A  24      21.367  19.249   8.330  1.00  1.35           H  
ATOM    381  HZ2 TRP A  24      25.391  21.447  10.320  1.00  1.35           H  
ATOM    382  HZ3 TRP A  24      23.635  18.571   7.648  1.00  1.35           H  
ATOM    383  HH2 TRP A  24      25.615  19.646   8.620  1.00  1.35           H  
ATOM    384  N   LEU A  25      18.280  23.287   8.342  1.00  1.22           N  
ATOM    385  CA  LEU A  25      18.470  24.276   7.302  1.00  1.22           C  
ATOM    386  C   LEU A  25      18.013  25.648   7.749  1.00  1.22           C  
ATOM    387  O   LEU A  25      18.706  26.623   7.483  1.00  1.22           O  
ATOM    388  CB  LEU A  25      17.709  23.857   6.049  1.00  1.22           C  
ATOM    389  CG  LEU A  25      18.294  22.639   5.315  1.00  1.22           C  
ATOM    390  CD1 LEU A  25      17.316  22.182   4.247  1.00  1.22           C  
ATOM    391  CD2 LEU A  25      19.633  23.019   4.715  1.00  1.22           C  
ATOM    392  H   LEU A  25      17.672  22.491   8.161  1.00  1.22           H  
ATOM    393  HA  LEU A  25      19.528  24.324   7.065  1.00  1.22           H  
ATOM    394 1HB  LEU A  25      16.687  23.614   6.337  1.00  1.22           H  
ATOM    395 2HB  LEU A  25      17.682  24.697   5.357  1.00  1.22           H  
ATOM    396  HG  LEU A  25      18.447  21.826   6.013  1.00  1.22           H  
ATOM    397 1HD1 LEU A  25      17.722  21.315   3.729  1.00  1.22           H  
ATOM    398 2HD1 LEU A  25      16.375  21.913   4.722  1.00  1.22           H  
ATOM    399 3HD1 LEU A  25      17.148  22.987   3.534  1.00  1.22           H  
ATOM    400 1HD2 LEU A  25      20.056  22.158   4.198  1.00  1.22           H  
ATOM    401 2HD2 LEU A  25      19.497  23.837   4.008  1.00  1.22           H  
ATOM    402 3HD2 LEU A  25      20.305  23.333   5.506  1.00  1.22           H  
ATOM    403  N   ASN A  26      16.896  25.754   8.470  1.00  1.10           N  
ATOM    404  CA  ASN A  26      16.476  27.074   8.923  1.00  1.10           C  
ATOM    405  C   ASN A  26      17.511  27.667   9.888  1.00  1.10           C  
ATOM    406  O   ASN A  26      17.828  28.861   9.825  1.00  1.10           O  
ATOM    407  CB  ASN A  26      15.112  26.993   9.584  1.00  1.10           C  
ATOM    408  CG  ASN A  26      13.986  26.780   8.602  1.00  1.10           C  
ATOM    409  OD1 ASN A  26      14.113  27.041   7.401  1.00  1.10           O  
ATOM    410  ND2 ASN A  26      12.870  26.310   9.100  1.00  1.10           N  
ATOM    411  H   ASN A  26      16.311  24.942   8.678  1.00  1.10           H  
ATOM    412  HA  ASN A  26      16.411  27.735   8.057  1.00  1.10           H  
ATOM    413 1HB  ASN A  26      15.110  26.170  10.304  1.00  1.10           H  
ATOM    414 2HB  ASN A  26      14.922  27.907  10.130  1.00  1.10           H  
ATOM    415 1HD2 ASN A  26      12.087  26.145   8.503  1.00  1.10           H  
ATOM    416 2HD2 ASN A  26      12.807  26.108  10.076  1.00  1.10           H  
ATOM    417  N   PHE A  27      18.077  26.813  10.751  1.00  1.01           N  
ATOM    418  CA  PHE A  27      19.078  27.224  11.735  1.00  1.01           C  
ATOM    419  C   PHE A  27      20.291  27.754  10.968  1.00  1.01           C  
ATOM    420  O   PHE A  27      20.804  28.842  11.254  1.00  1.01           O  
ATOM    421  CB  PHE A  27      19.427  26.013  12.642  1.00  1.01           C  
ATOM    422  CG  PHE A  27      20.274  26.236  13.905  1.00  1.01           C  
ATOM    423  CD1 PHE A  27      19.665  26.654  15.100  1.00  1.01           C  
ATOM    424  CD2 PHE A  27      21.639  26.008  13.929  1.00  1.01           C  
ATOM    425  CE1 PHE A  27      20.404  26.840  16.256  1.00  1.01           C  
ATOM    426  CE2 PHE A  27      22.356  26.195  15.103  1.00  1.01           C  
ATOM    427  CZ  PHE A  27      21.742  26.612  16.247  1.00  1.01           C  
ATOM    428  H   PHE A  27      17.767  25.838  10.748  1.00  1.01           H  
ATOM    429  HA  PHE A  27      18.694  28.041  12.326  1.00  1.01           H  
ATOM    430 1HB  PHE A  27      18.494  25.533  12.948  1.00  1.01           H  
ATOM    431 2HB  PHE A  27      19.954  25.286  12.039  1.00  1.01           H  
ATOM    432  HD1 PHE A  27      18.596  26.827  15.117  1.00  1.01           H  
ATOM    433  HD2 PHE A  27      22.144  25.671  13.020  1.00  1.01           H  
ATOM    434  HE1 PHE A  27      19.919  27.162  17.169  1.00  1.01           H  
ATOM    435  HE2 PHE A  27      23.404  26.006  15.130  1.00  1.01           H  
ATOM    436  HZ  PHE A  27      22.324  26.752  17.146  1.00  1.01           H  
ATOM    437  N   LEU A  28      20.715  27.000   9.951  1.00  0.94           N  
ATOM    438  CA  LEU A  28      21.841  27.399   9.128  1.00  0.94           C  
ATOM    439  C   LEU A  28      21.542  28.685   8.357  1.00  0.94           C  
ATOM    440  O   LEU A  28      22.402  29.559   8.273  1.00  0.94           O  
ATOM    441  CB  LEU A  28      22.180  26.286   8.133  1.00  0.94           C  
ATOM    442  CG  LEU A  28      22.740  24.995   8.746  1.00  0.94           C  
ATOM    443  CD1 LEU A  28      22.833  23.937   7.656  1.00  0.94           C  
ATOM    444  CD2 LEU A  28      24.087  25.264   9.372  1.00  0.94           C  
ATOM    445  H   LEU A  28      20.247  26.113   9.762  1.00  0.94           H  
ATOM    446  HA  LEU A  28      22.697  27.571   9.777  1.00  0.94           H  
ATOM    447 1HB  LEU A  28      21.275  26.028   7.589  1.00  0.94           H  
ATOM    448 2HB  LEU A  28      22.911  26.666   7.422  1.00  0.94           H  
ATOM    449  HG  LEU A  28      22.066  24.637   9.510  1.00  0.94           H  
ATOM    450 1HD1 LEU A  28      23.213  23.019   8.065  1.00  0.94           H  
ATOM    451 2HD1 LEU A  28      21.848  23.762   7.247  1.00  0.94           H  
ATOM    452 3HD1 LEU A  28      23.499  24.282   6.871  1.00  0.94           H  
ATOM    453 1HD2 LEU A  28      24.476  24.345   9.806  1.00  0.94           H  
ATOM    454 2HD2 LEU A  28      24.755  25.610   8.606  1.00  0.94           H  
ATOM    455 3HD2 LEU A  28      23.988  26.021  10.150  1.00  0.94           H  
ATOM    456  N   GLN A  29      20.322  28.848   7.833  1.00  0.88           N  
ATOM    457  CA  GLN A  29      20.030  30.067   7.087  1.00  0.88           C  
ATOM    458  C   GLN A  29      20.157  31.265   7.997  1.00  0.88           C  
ATOM    459  O   GLN A  29      20.720  32.287   7.603  1.00  0.88           O  
ATOM    460  CB  GLN A  29      18.629  30.044   6.467  1.00  0.88           C  
ATOM    461  CG  GLN A  29      18.453  29.091   5.297  1.00  0.88           C  
ATOM    462  CD  GLN A  29      17.019  29.063   4.799  1.00  0.88           C  
ATOM    463  OE1 GLN A  29      16.087  29.482   5.495  1.00  0.88           O  
ATOM    464  NE2 GLN A  29      16.832  28.569   3.578  1.00  0.88           N  
ATOM    465  H   GLN A  29      19.623  28.116   7.914  1.00  0.88           H  
ATOM    466  HA  GLN A  29      20.760  30.166   6.286  1.00  0.88           H  
ATOM    467 1HB  GLN A  29      17.911  29.753   7.235  1.00  0.88           H  
ATOM    468 2HB  GLN A  29      18.362  31.045   6.136  1.00  0.88           H  
ATOM    469 1HG  GLN A  29      19.090  29.423   4.479  1.00  0.88           H  
ATOM    470 2HG  GLN A  29      18.733  28.094   5.594  1.00  0.88           H  
ATOM    471 1HE2 GLN A  29      15.909  28.523   3.192  1.00  0.88           H  
ATOM    472 2HE2 GLN A  29      17.614  28.242   3.048  1.00  0.88           H  
ATOM    473  N   ALA A  30      19.676  31.139   9.230  1.00  0.83           N  
ATOM    474  CA  ALA A  30      19.805  32.224  10.178  1.00  0.83           C  
ATOM    475  C   ALA A  30      21.294  32.516  10.409  1.00  0.83           C  
ATOM    476  O   ALA A  30      21.696  33.679  10.493  1.00  0.83           O  
ATOM    477  CB  ALA A  30      19.075  31.866  11.442  1.00  0.83           C  
ATOM    478  H   ALA A  30      19.199  30.276   9.504  1.00  0.83           H  
ATOM    479  HA  ALA A  30      19.358  33.116   9.757  1.00  0.83           H  
ATOM    480 1HB  ALA A  30      19.163  32.657  12.169  1.00  0.83           H  
ATOM    481 2HB  ALA A  30      18.023  31.684  11.222  1.00  0.83           H  
ATOM    482 3HB  ALA A  30      19.506  30.987  11.803  1.00  0.83           H  
ATOM    483  N   ALA A  31      22.130  31.468  10.457  1.00  0.81           N  
ATOM    484  CA  ALA A  31      23.567  31.668  10.633  1.00  0.81           C  
ATOM    485  C   ALA A  31      24.149  32.489   9.479  1.00  0.81           C  
ATOM    486  O   ALA A  31      24.978  33.380   9.698  1.00  0.81           O  
ATOM    487  CB  ALA A  31      24.282  30.332  10.731  1.00  0.81           C  
ATOM    488  H   ALA A  31      21.752  30.520  10.408  1.00  0.81           H  
ATOM    489  HA  ALA A  31      23.717  32.221  11.555  1.00  0.81           H  
ATOM    490 1HB  ALA A  31      25.342  30.507  10.894  1.00  0.81           H  
ATOM    491 2HB  ALA A  31      23.869  29.764  11.551  1.00  0.81           H  
ATOM    492 3HB  ALA A  31      24.161  29.773   9.824  1.00  0.81           H  
ATOM    493  N   TYR A  32      23.664  32.222   8.257  1.00  0.81           N  
ATOM    494  CA  TYR A  32      24.109  32.938   7.058  1.00  0.81           C  
ATOM    495  C   TYR A  32      23.597  34.374   7.037  1.00  0.81           C  
ATOM    496  O   TYR A  32      24.247  35.267   6.491  1.00  0.81           O  
ATOM    497  CB  TYR A  32      23.659  32.217   5.778  1.00  0.81           C  
ATOM    498  CG  TYR A  32      24.527  31.043   5.299  1.00  0.81           C  
ATOM    499  CD1 TYR A  32      24.230  29.729   5.631  1.00  0.81           C  
ATOM    500  CD2 TYR A  32      25.592  31.304   4.454  1.00  0.81           C  
ATOM    501  CE1 TYR A  32      25.002  28.691   5.149  1.00  0.81           C  
ATOM    502  CE2 TYR A  32      26.354  30.268   3.957  1.00  0.81           C  
ATOM    503  CZ  TYR A  32      26.071  28.971   4.304  1.00  0.81           C  
ATOM    504  OH  TYR A  32      26.841  27.948   3.797  1.00  0.81           O  
ATOM    505  H   TYR A  32      22.987  31.462   8.165  1.00  0.81           H  
ATOM    506  HA  TYR A  32      25.197  32.969   7.068  1.00  0.81           H  
ATOM    507 1HB  TYR A  32      22.649  31.840   5.928  1.00  0.81           H  
ATOM    508 2HB  TYR A  32      23.606  32.943   4.970  1.00  0.81           H  
ATOM    509  HD1 TYR A  32      23.399  29.514   6.256  1.00  0.81           H  
ATOM    510  HD2 TYR A  32      25.817  32.332   4.173  1.00  0.81           H  
ATOM    511  HE1 TYR A  32      24.763  27.661   5.418  1.00  0.81           H  
ATOM    512  HE2 TYR A  32      27.182  30.474   3.286  1.00  0.81           H  
ATOM    513  HH  TYR A  32      26.596  27.119   4.219  1.00  0.81           H  
ATOM    514  N   ARG A  33      22.430  34.610   7.638  1.00  0.84           N  
ATOM    515  CA  ARG A  33      21.890  35.961   7.704  1.00  0.84           C  
ATOM    516  C   ARG A  33      22.761  36.808   8.628  1.00  0.84           C  
ATOM    517  O   ARG A  33      23.005  37.985   8.359  1.00  0.84           O  
ATOM    518  CB  ARG A  33      20.452  35.957   8.209  1.00  0.84           C  
ATOM    519  CG  ARG A  33      19.439  35.355   7.237  1.00  0.84           C  
ATOM    520  CD  ARG A  33      18.070  35.270   7.818  1.00  0.84           C  
ATOM    521  NE  ARG A  33      17.160  34.547   6.939  1.00  0.84           N  
ATOM    522  CZ  ARG A  33      15.903  34.188   7.265  1.00  0.84           C  
ATOM    523  NH1 ARG A  33      15.415  34.512   8.438  1.00  0.84           N  
ATOM    524  NH2 ARG A  33      15.164  33.510   6.404  1.00  0.84           N  
ATOM    525  H   ARG A  33      21.905  33.828   8.029  1.00  0.84           H  
ATOM    526  HA  ARG A  33      21.909  36.394   6.706  1.00  0.84           H  
ATOM    527 1HB  ARG A  33      20.399  35.392   9.130  1.00  0.84           H  
ATOM    528 2HB  ARG A  33      20.142  36.975   8.433  1.00  0.84           H  
ATOM    529 1HG  ARG A  33      19.387  35.984   6.351  1.00  0.84           H  
ATOM    530 2HG  ARG A  33      19.751  34.368   6.946  1.00  0.84           H  
ATOM    531 1HD  ARG A  33      18.107  34.754   8.765  1.00  0.84           H  
ATOM    532 2HD  ARG A  33      17.676  36.272   7.970  1.00  0.84           H  
ATOM    533  HE  ARG A  33      17.505  34.277   6.028  1.00  0.84           H  
ATOM    534 1HH1 ARG A  33      15.979  35.032   9.093  1.00  0.84           H  
ATOM    535 2HH1 ARG A  33      14.469  34.247   8.692  1.00  0.84           H  
ATOM    536 1HH2 ARG A  33      15.542  33.256   5.500  1.00  0.84           H  
ATOM    537 2HH2 ARG A  33      14.223  33.239   6.650  1.00  0.84           H  
ATOM    538  N   LEU A  34      23.253  36.197   9.713  1.00  0.92           N  
ATOM    539  CA  LEU A  34      24.113  36.912  10.652  1.00  0.92           C  
ATOM    540  C   LEU A  34      25.455  37.254  10.025  1.00  0.92           C  
ATOM    541  O   LEU A  34      25.960  38.370  10.191  1.00  0.92           O  
ATOM    542  CB  LEU A  34      24.357  36.045  11.877  1.00  0.92           C  
ATOM    543  CG  LEU A  34      23.159  35.820  12.703  1.00  0.92           C  
ATOM    544  CD1 LEU A  34      23.458  34.786  13.718  1.00  0.92           C  
ATOM    545  CD2 LEU A  34      22.747  37.128  13.346  1.00  0.92           C  
ATOM    546  H   LEU A  34      22.992  35.227   9.898  1.00  0.92           H  
ATOM    547  HA  LEU A  34      23.617  37.833  10.946  1.00  0.92           H  
ATOM    548 1HB  LEU A  34      24.727  35.076  11.555  1.00  0.92           H  
ATOM    549 2HB  LEU A  34      25.118  36.517  12.499  1.00  0.92           H  
ATOM    550  HG  LEU A  34      22.362  35.453  12.078  1.00  0.92           H  
ATOM    551 1HD1 LEU A  34      22.573  34.611  14.301  1.00  0.92           H  
ATOM    552 2HD1 LEU A  34      23.751  33.875  13.217  1.00  0.92           H  
ATOM    553 3HD1 LEU A  34      24.264  35.125  14.359  1.00  0.92           H  
ATOM    554 1HD2 LEU A  34      21.857  36.971  13.950  1.00  0.92           H  
ATOM    555 2HD2 LEU A  34      23.559  37.494  13.980  1.00  0.92           H  
ATOM    556 3HD2 LEU A  34      22.532  37.860  12.570  1.00  0.92           H  
ATOM    557  N   GLU A  35      26.025  36.296   9.294  1.00  1.05           N  
ATOM    558  CA  GLU A  35      27.276  36.540   8.603  1.00  1.05           C  
ATOM    559  C   GLU A  35      27.330  35.709   7.309  1.00  1.05           C  
ATOM    560  O   GLU A  35      27.058  34.512   7.356  1.00  1.05           O  
ATOM    561  CB  GLU A  35      28.454  36.195   9.525  1.00  1.05           C  
ATOM    562  CG  GLU A  35      29.832  36.525   8.963  1.00  1.05           C  
ATOM    563  CD  GLU A  35      30.928  36.319   9.967  1.00  1.05           C  
ATOM    564  OE1 GLU A  35      30.620  35.913  11.062  1.00  1.05           O  
ATOM    565  OE2 GLU A  35      32.066  36.590   9.657  1.00  1.05           O  
ATOM    566  H   GLU A  35      25.575  35.380   9.228  1.00  1.05           H  
ATOM    567  HA  GLU A  35      27.334  37.599   8.397  1.00  1.05           H  
ATOM    568 1HB  GLU A  35      28.342  36.726  10.472  1.00  1.05           H  
ATOM    569 2HB  GLU A  35      28.433  35.127   9.746  1.00  1.05           H  
ATOM    570 1HG  GLU A  35      30.022  35.892   8.096  1.00  1.05           H  
ATOM    571 2HG  GLU A  35      29.840  37.560   8.634  1.00  1.05           H  
ATOM    572  N   PRO A  36      27.713  36.286   6.157  1.00  1.21           N  
ATOM    573  CA  PRO A  36      27.899  35.585   4.902  1.00  1.21           C  
ATOM    574  C   PRO A  36      28.916  34.481   5.074  1.00  1.21           C  
ATOM    575  O   PRO A  36      29.902  34.662   5.776  1.00  1.21           O  
ATOM    576  CB  PRO A  36      28.424  36.684   3.973  1.00  1.21           C  
ATOM    577  CG  PRO A  36      27.876  37.967   4.553  1.00  1.21           C  
ATOM    578  CD  PRO A  36      27.875  37.755   6.052  1.00  1.21           C  
ATOM    579  HA  PRO A  36      26.931  35.187   4.561  1.00  1.21           H  
ATOM    580 1HB  PRO A  36      29.523  36.657   3.951  1.00  1.21           H  
ATOM    581 2HB  PRO A  36      28.079  36.499   2.946  1.00  1.21           H  
ATOM    582 1HG  PRO A  36      28.503  38.819   4.244  1.00  1.21           H  
ATOM    583 2HG  PRO A  36      26.867  38.156   4.157  1.00  1.21           H  
ATOM    584 1HD  PRO A  36      28.818  38.087   6.507  1.00  1.21           H  
ATOM    585 2HD  PRO A  36      26.993  38.287   6.443  1.00  1.21           H  
ATOM    586  N   GLY A  37      28.700  33.366   4.389  1.00  1.38           N  
ATOM    587  CA  GLY A  37      29.590  32.203   4.441  1.00  1.38           C  
ATOM    588  C   GLY A  37      30.366  32.029   5.756  1.00  1.38           C  
ATOM    589  O   GLY A  37      31.559  32.336   5.810  1.00  1.38           O  
ATOM    590  H   GLY A  37      27.868  33.311   3.821  1.00  1.38           H  
ATOM    591 1HA  GLY A  37      29.026  31.301   4.235  1.00  1.38           H  
ATOM    592 2HA  GLY A  37      30.309  32.288   3.626  1.00  1.38           H  
ATOM    593  N   PRO A  38      29.726  31.483   6.810  1.00  1.51           N  
ATOM    594  CA  PRO A  38      30.311  31.173   8.100  1.00  1.51           C  
ATOM    595  C   PRO A  38      31.466  30.208   7.878  1.00  1.51           C  
ATOM    596  O   PRO A  38      31.497  29.491   6.873  1.00  1.51           O  
ATOM    597  CB  PRO A  38      29.146  30.531   8.864  1.00  1.51           C  
ATOM    598  CG  PRO A  38      27.899  31.068   8.183  1.00  1.51           C  
ATOM    599  CD  PRO A  38      28.282  31.202   6.736  1.00  1.51           C  
ATOM    600  HA  PRO A  38      30.655  32.101   8.587  1.00  1.51           H  
ATOM    601 1HB  PRO A  38      29.242  29.447   8.851  1.00  1.51           H  
ATOM    602 2HB  PRO A  38      29.196  30.832   9.918  1.00  1.51           H  
ATOM    603 1HG  PRO A  38      27.045  30.388   8.332  1.00  1.51           H  
ATOM    604 2HG  PRO A  38      27.606  32.044   8.619  1.00  1.51           H  
ATOM    605 1HD  PRO A  38      28.099  30.281   6.200  1.00  1.51           H  
ATOM    606 2HD  PRO A  38      27.719  32.041   6.341  1.00  1.51           H  
ATOM    607  N   SER A  39      32.452  30.249   8.763  1.00  1.57           N  
ATOM    608  CA  SER A  39      33.632  29.397   8.645  1.00  1.57           C  
ATOM    609  C   SER A  39      33.387  27.979   9.123  1.00  1.57           C  
ATOM    610  O   SER A  39      32.375  27.703   9.766  1.00  1.57           O  
ATOM    611  CB  SER A  39      34.764  29.995   9.446  1.00  1.57           C  
ATOM    612  OG  SER A  39      34.457  29.979  10.823  1.00  1.57           O  
ATOM    613  H   SER A  39      32.372  30.860   9.589  1.00  1.57           H  
ATOM    614  HA  SER A  39      33.921  29.360   7.594  1.00  1.57           H  
ATOM    615 1HB  SER A  39      35.676  29.431   9.267  1.00  1.57           H  
ATOM    616 2HB  SER A  39      34.938  31.018   9.124  1.00  1.57           H  
ATOM    617  HG  SER A  39      33.751  30.668  10.947  1.00  1.57           H  
ATOM    618  N   SER A  40      34.340  27.081   8.861  1.00  1.55           N  
ATOM    619  CA  SER A  40      34.218  25.711   9.352  1.00  1.55           C  
ATOM    620  C   SER A  40      34.104  25.732  10.875  1.00  1.55           C  
ATOM    621  O   SER A  40      33.320  24.983  11.459  1.00  1.55           O  
ATOM    622  CB  SER A  40      35.418  24.891   8.919  1.00  1.55           C  
ATOM    623  OG  SER A  40      35.451  24.748   7.525  1.00  1.55           O  
ATOM    624  H   SER A  40      35.148  27.350   8.316  1.00  1.55           H  
ATOM    625  HA  SER A  40      33.312  25.268   8.938  1.00  1.55           H  
ATOM    626 1HB  SER A  40      36.333  25.373   9.262  1.00  1.55           H  
ATOM    627 2HB  SER A  40      35.372  23.909   9.388  1.00  1.55           H  
ATOM    628  HG  SER A  40      36.205  24.182   7.334  1.00  1.55           H  
ATOM    629  N   TYR A  41      34.875  26.620  11.507  1.00  1.46           N  
ATOM    630  CA  TYR A  41      34.846  26.821  12.951  1.00  1.46           C  
ATOM    631  C   TYR A  41      33.436  27.174  13.402  1.00  1.46           C  
ATOM    632  O   TYR A  41      32.915  26.600  14.363  1.00  1.46           O  
ATOM    633  CB  TYR A  41      35.812  27.917  13.382  1.00  1.46           C  
ATOM    634  CG  TYR A  41      35.764  28.197  14.863  1.00  1.46           C  
ATOM    635  CD1 TYR A  41      36.445  27.373  15.748  1.00  1.46           C  
ATOM    636  CD2 TYR A  41      35.027  29.275  15.341  1.00  1.46           C  
ATOM    637  CE1 TYR A  41      36.398  27.628  17.104  1.00  1.46           C  
ATOM    638  CE2 TYR A  41      34.978  29.528  16.699  1.00  1.46           C  
ATOM    639  CZ  TYR A  41      35.663  28.709  17.579  1.00  1.46           C  
ATOM    640  OH  TYR A  41      35.620  28.959  18.933  1.00  1.46           O  
ATOM    641  H   TYR A  41      35.491  27.196  10.953  1.00  1.46           H  
ATOM    642  HA  TYR A  41      35.130  25.888  13.439  1.00  1.46           H  
ATOM    643 1HB  TYR A  41      36.830  27.634  13.117  1.00  1.46           H  
ATOM    644 2HB  TYR A  41      35.578  28.839  12.855  1.00  1.46           H  
ATOM    645  HD1 TYR A  41      37.020  26.526  15.371  1.00  1.46           H  
ATOM    646  HD2 TYR A  41      34.485  29.922  14.642  1.00  1.46           H  
ATOM    647  HE1 TYR A  41      36.935  26.982  17.799  1.00  1.46           H  
ATOM    648  HE2 TYR A  41      34.400  30.374  17.073  1.00  1.46           H  
ATOM    649  HH  TYR A  41      36.178  28.326  19.392  1.00  1.46           H  
ATOM    650  N   ASP A  42      32.809  28.116  12.698  1.00  1.35           N  
ATOM    651  CA  ASP A  42      31.477  28.552  13.091  1.00  1.35           C  
ATOM    652  C   ASP A  42      30.486  27.407  12.908  1.00  1.35           C  
ATOM    653  O   ASP A  42      29.621  27.194  13.753  1.00  1.35           O  
ATOM    654  CB  ASP A  42      31.024  29.703  12.204  1.00  1.35           C  
ATOM    655  CG  ASP A  42      31.816  30.987  12.406  1.00  1.35           C  
ATOM    656  OD1 ASP A  42      32.060  31.377  13.526  1.00  1.35           O  
ATOM    657  OD2 ASP A  42      32.259  31.531  11.387  1.00  1.35           O  
ATOM    658  H   ASP A  42      33.287  28.561  11.913  1.00  1.35           H  
ATOM    659  HA  ASP A  42      31.490  28.854  14.138  1.00  1.35           H  
ATOM    660 1HB  ASP A  42      31.095  29.398  11.163  1.00  1.35           H  
ATOM    661 2HB  ASP A  42      29.973  29.910  12.405  1.00  1.35           H  
ATOM    662  N   PHE A  43      30.632  26.620  11.846  1.00  1.25           N  
ATOM    663  CA  PHE A  43      29.688  25.528  11.677  1.00  1.25           C  
ATOM    664  C   PHE A  43      29.924  24.467  12.748  1.00  1.25           C  
ATOM    665  O   PHE A  43      28.976  23.844  13.226  1.00  1.25           O  
ATOM    666  CB  PHE A  43      29.766  24.926  10.283  1.00  1.25           C  
ATOM    667  CG  PHE A  43      29.167  25.817   9.205  1.00  1.25           C  
ATOM    668  CD1 PHE A  43      29.957  26.332   8.192  1.00  1.25           C  
ATOM    669  CD2 PHE A  43      27.812  26.156   9.219  1.00  1.25           C  
ATOM    670  CE1 PHE A  43      29.414  27.133   7.214  1.00  1.25           C  
ATOM    671  CE2 PHE A  43      27.276  26.974   8.235  1.00  1.25           C  
ATOM    672  CZ  PHE A  43      28.077  27.448   7.236  1.00  1.25           C  
ATOM    673  H   PHE A  43      31.359  26.811  11.154  1.00  1.25           H  
ATOM    674  HA  PHE A  43      28.682  25.923  11.808  1.00  1.25           H  
ATOM    675 1HB  PHE A  43      30.815  24.748  10.034  1.00  1.25           H  
ATOM    676 2HB  PHE A  43      29.254  23.969  10.267  1.00  1.25           H  
ATOM    677  HD1 PHE A  43      31.021  26.091   8.169  1.00  1.25           H  
ATOM    678  HD2 PHE A  43      27.176  25.769  10.014  1.00  1.25           H  
ATOM    679  HE1 PHE A  43      30.053  27.525   6.421  1.00  1.25           H  
ATOM    680  HE2 PHE A  43      26.224  27.241   8.247  1.00  1.25           H  
ATOM    681  HZ  PHE A  43      27.663  28.079   6.469  1.00  1.25           H  
ATOM    682  N   HIS A  44      31.179  24.296  13.174  1.00  1.17           N  
ATOM    683  CA  HIS A  44      31.509  23.351  14.234  1.00  1.17           C  
ATOM    684  C   HIS A  44      30.744  23.764  15.488  1.00  1.17           C  
ATOM    685  O   HIS A  44      30.088  22.935  16.124  1.00  1.17           O  
ATOM    686  CB  HIS A  44      33.021  23.308  14.499  1.00  1.17           C  
ATOM    687  CG  HIS A  44      33.447  22.330  15.552  1.00  1.17           C  
ATOM    688  ND1 HIS A  44      33.483  20.965  15.336  1.00  1.17           N  
ATOM    689  CD2 HIS A  44      33.860  22.520  16.828  1.00  1.17           C  
ATOM    690  CE1 HIS A  44      33.903  20.360  16.435  1.00  1.17           C  
ATOM    691  NE2 HIS A  44      34.139  21.279  17.354  1.00  1.17           N  
ATOM    692  H   HIS A  44      31.936  24.813  12.729  1.00  1.17           H  
ATOM    693  HA  HIS A  44      31.185  22.350  13.955  1.00  1.17           H  
ATOM    694 1HB  HIS A  44      33.544  23.075  13.571  1.00  1.17           H  
ATOM    695 2HB  HIS A  44      33.360  24.280  14.816  1.00  1.17           H  
ATOM    696  HD2 HIS A  44      33.956  23.481  17.339  1.00  1.17           H  
ATOM    697  HE1 HIS A  44      34.034  19.285  16.561  1.00  1.17           H  
ATOM    698  HE2 HIS A  44      34.471  21.105  18.292  1.00  1.17           H  
ATOM    699  N   GLN A  45      30.814  25.058  15.827  1.00  1.12           N  
ATOM    700  CA  GLN A  45      30.098  25.608  16.976  1.00  1.12           C  
ATOM    701  C   GLN A  45      28.610  25.298  16.908  1.00  1.12           C  
ATOM    702  O   GLN A  45      28.004  24.856  17.895  1.00  1.12           O  
ATOM    703  CB  GLN A  45      30.239  27.137  17.002  1.00  1.12           C  
ATOM    704  CG  GLN A  45      29.513  27.850  18.126  1.00  1.12           C  
ATOM    705  CD  GLN A  45      29.560  29.359  17.922  1.00  1.12           C  
ATOM    706  OE1 GLN A  45      28.564  29.973  17.491  1.00  1.12           O  
ATOM    707  NE2 GLN A  45      30.716  29.957  18.203  1.00  1.12           N  
ATOM    708  H   GLN A  45      31.394  25.678  15.258  1.00  1.12           H  
ATOM    709  HA  GLN A  45      30.506  25.173  17.887  1.00  1.12           H  
ATOM    710 1HB  GLN A  45      31.298  27.401  17.047  1.00  1.12           H  
ATOM    711 2HB  GLN A  45      29.854  27.549  16.088  1.00  1.12           H  
ATOM    712 1HG  GLN A  45      28.467  27.536  18.131  1.00  1.12           H  
ATOM    713 2HG  GLN A  45      29.987  27.610  19.077  1.00  1.12           H  
ATOM    714 1HE2 GLN A  45      30.840  30.940  18.055  1.00  1.12           H  
ATOM    715 2HE2 GLN A  45      31.486  29.411  18.538  1.00  1.12           H  
ATOM    716  N   LEU A  46      28.017  25.525  15.736  1.00  1.08           N  
ATOM    717  CA  LEU A  46      26.591  25.319  15.584  1.00  1.08           C  
ATOM    718  C   LEU A  46      26.231  23.849  15.741  1.00  1.08           C  
ATOM    719  O   LEU A  46      25.231  23.512  16.386  1.00  1.08           O  
ATOM    720  CB  LEU A  46      26.154  25.813  14.210  1.00  1.08           C  
ATOM    721  CG  LEU A  46      26.327  27.314  14.017  1.00  1.08           C  
ATOM    722  CD1 LEU A  46      25.869  27.702  12.619  1.00  1.08           C  
ATOM    723  CD2 LEU A  46      25.667  28.059  15.131  1.00  1.08           C  
ATOM    724  H   LEU A  46      28.569  25.890  14.956  1.00  1.08           H  
ATOM    725  HA  LEU A  46      26.075  25.889  16.355  1.00  1.08           H  
ATOM    726 1HB  LEU A  46      26.784  25.325  13.469  1.00  1.08           H  
ATOM    727 2HB  LEU A  46      25.139  25.530  14.013  1.00  1.08           H  
ATOM    728  HG  LEU A  46      27.363  27.542  14.070  1.00  1.08           H  
ATOM    729 1HD1 LEU A  46      26.047  28.762  12.477  1.00  1.08           H  
ATOM    730 2HD1 LEU A  46      26.436  27.140  11.883  1.00  1.08           H  
ATOM    731 3HD1 LEU A  46      24.806  27.488  12.504  1.00  1.08           H  
ATOM    732 1HD2 LEU A  46      25.857  29.121  15.005  1.00  1.08           H  
ATOM    733 2HD2 LEU A  46      24.613  27.875  15.135  1.00  1.08           H  
ATOM    734 3HD2 LEU A  46      26.099  27.731  16.072  1.00  1.08           H  
ATOM    735  N   LYS A  47      27.076  22.967  15.201  1.00  1.07           N  
ATOM    736  CA  LYS A  47      26.841  21.541  15.319  1.00  1.07           C  
ATOM    737  C   LYS A  47      26.984  21.106  16.766  1.00  1.07           C  
ATOM    738  O   LYS A  47      26.189  20.302  17.247  1.00  1.07           O  
ATOM    739  CB  LYS A  47      27.796  20.751  14.427  1.00  1.07           C  
ATOM    740  CG  LYS A  47      27.519  20.858  12.919  1.00  1.07           C  
ATOM    741  CD  LYS A  47      28.567  20.081  12.127  1.00  1.07           C  
ATOM    742  CE  LYS A  47      28.333  20.172  10.631  1.00  1.07           C  
ATOM    743  NZ  LYS A  47      29.392  19.450   9.860  1.00  1.07           N  
ATOM    744  H   LYS A  47      27.885  23.297  14.673  1.00  1.07           H  
ATOM    745  HA  LYS A  47      25.820  21.331  15.003  1.00  1.07           H  
ATOM    746 1HB  LYS A  47      28.814  21.108  14.598  1.00  1.07           H  
ATOM    747 2HB  LYS A  47      27.768  19.701  14.705  1.00  1.07           H  
ATOM    748 1HG  LYS A  47      26.531  20.451  12.701  1.00  1.07           H  
ATOM    749 2HG  LYS A  47      27.536  21.900  12.615  1.00  1.07           H  
ATOM    750 1HD  LYS A  47      29.556  20.487  12.356  1.00  1.07           H  
ATOM    751 2HD  LYS A  47      28.545  19.035  12.426  1.00  1.07           H  
ATOM    752 1HE  LYS A  47      27.368  19.733  10.397  1.00  1.07           H  
ATOM    753 2HE  LYS A  47      28.328  21.221  10.332  1.00  1.07           H  
ATOM    754 1HZ  LYS A  47      29.204  19.529   8.870  1.00  1.07           H  
ATOM    755 2HZ  LYS A  47      30.294  19.856  10.064  1.00  1.07           H  
ATOM    756 3HZ  LYS A  47      29.396  18.474  10.123  1.00  1.07           H  
ATOM    757  N   LYS A  48      27.969  21.659  17.485  1.00  1.07           N  
ATOM    758  CA  LYS A  48      28.160  21.294  18.882  1.00  1.07           C  
ATOM    759  C   LYS A  48      26.892  21.583  19.655  1.00  1.07           C  
ATOM    760  O   LYS A  48      26.389  20.728  20.385  1.00  1.07           O  
ATOM    761  CB  LYS A  48      29.333  22.056  19.503  1.00  1.07           C  
ATOM    762  CG  LYS A  48      29.603  21.706  20.967  1.00  1.07           C  
ATOM    763  CD  LYS A  48      30.808  22.466  21.511  1.00  1.07           C  
ATOM    764  CE  LYS A  48      31.034  22.161  22.988  1.00  1.07           C  
ATOM    765  NZ  LYS A  48      32.209  22.897  23.535  1.00  1.07           N  
ATOM    766  H   LYS A  48      28.611  22.316  17.044  1.00  1.07           H  
ATOM    767  HA  LYS A  48      28.361  20.225  18.942  1.00  1.07           H  
ATOM    768 1HB  LYS A  48      30.238  21.864  18.924  1.00  1.07           H  
ATOM    769 2HB  LYS A  48      29.138  23.126  19.447  1.00  1.07           H  
ATOM    770 1HG  LYS A  48      28.724  21.964  21.560  1.00  1.07           H  
ATOM    771 2HG  LYS A  48      29.781  20.636  21.060  1.00  1.07           H  
ATOM    772 1HD  LYS A  48      31.699  22.187  20.946  1.00  1.07           H  
ATOM    773 2HD  LYS A  48      30.641  23.536  21.390  1.00  1.07           H  
ATOM    774 1HE  LYS A  48      30.146  22.448  23.549  1.00  1.07           H  
ATOM    775 2HE  LYS A  48      31.198  21.091  23.111  1.00  1.07           H  
ATOM    776 1HZ  LYS A  48      32.324  22.670  24.513  1.00  1.07           H  
ATOM    777 2HZ  LYS A  48      33.041  22.630  23.029  1.00  1.07           H  
ATOM    778 3HZ  LYS A  48      32.061  23.891  23.436  1.00  1.07           H  
ATOM    779  N   PHE A  49      26.348  22.778  19.463  1.00  1.10           N  
ATOM    780  CA  PHE A  49      25.120  23.152  20.137  1.00  1.10           C  
ATOM    781  C   PHE A  49      23.977  22.204  19.819  1.00  1.10           C  
ATOM    782  O   PHE A  49      23.262  21.759  20.723  1.00  1.10           O  
ATOM    783  CB  PHE A  49      24.735  24.573  19.825  1.00  1.10           C  
ATOM    784  CG  PHE A  49      23.427  24.919  20.382  1.00  1.10           C  
ATOM    785  CD1 PHE A  49      23.257  25.108  21.742  1.00  1.10           C  
ATOM    786  CD2 PHE A  49      22.359  25.079  19.550  1.00  1.10           C  
ATOM    787  CE1 PHE A  49      22.026  25.433  22.248  1.00  1.10           C  
ATOM    788  CE2 PHE A  49      21.151  25.423  20.040  1.00  1.10           C  
ATOM    789  CZ  PHE A  49      20.964  25.597  21.396  1.00  1.10           C  
ATOM    790  H   PHE A  49      26.811  23.446  18.840  1.00  1.10           H  
ATOM    791  HA  PHE A  49      25.302  23.101  21.209  1.00  1.10           H  
ATOM    792 1HB  PHE A  49      25.477  25.246  20.235  1.00  1.10           H  
ATOM    793 2HB  PHE A  49      24.707  24.722  18.742  1.00  1.10           H  
ATOM    794  HD1 PHE A  49      24.109  24.982  22.409  1.00  1.10           H  
ATOM    795  HD2 PHE A  49      22.496  24.931  18.480  1.00  1.10           H  
ATOM    796  HE1 PHE A  49      21.898  25.565  23.316  1.00  1.10           H  
ATOM    797  HE2 PHE A  49      20.335  25.556  19.362  1.00  1.10           H  
ATOM    798  HZ  PHE A  49      19.978  25.867  21.788  1.00  1.10           H  
ATOM    799  N   LEU A  50      23.768  21.918  18.538  1.00  1.17           N  
ATOM    800  CA  LEU A  50      22.677  21.034  18.170  1.00  1.17           C  
ATOM    801  C   LEU A  50      22.892  19.634  18.765  1.00  1.17           C  
ATOM    802  O   LEU A  50      21.931  18.997  19.203  1.00  1.17           O  
ATOM    803  CB  LEU A  50      22.556  20.992  16.651  1.00  1.17           C  
ATOM    804  CG  LEU A  50      22.079  22.325  16.015  1.00  1.17           C  
ATOM    805  CD1 LEU A  50      22.167  22.221  14.524  1.00  1.17           C  
ATOM    806  CD2 LEU A  50      20.661  22.630  16.447  1.00  1.17           C  
ATOM    807  H   LEU A  50      24.369  22.320  17.815  1.00  1.17           H  
ATOM    808  HA  LEU A  50      21.754  21.445  18.575  1.00  1.17           H  
ATOM    809 1HB  LEU A  50      23.538  20.757  16.237  1.00  1.17           H  
ATOM    810 2HB  LEU A  50      21.861  20.206  16.370  1.00  1.17           H  
ATOM    811  HG  LEU A  50      22.732  23.134  16.342  1.00  1.17           H  
ATOM    812 1HD1 LEU A  50      21.847  23.154  14.080  1.00  1.17           H  
ATOM    813 2HD1 LEU A  50      23.199  22.016  14.237  1.00  1.17           H  
ATOM    814 3HD1 LEU A  50      21.526  21.416  14.175  1.00  1.17           H  
ATOM    815 1HD2 LEU A  50      20.344  23.571  15.999  1.00  1.17           H  
ATOM    816 2HD2 LEU A  50      20.013  21.839  16.114  1.00  1.17           H  
ATOM    817 3HD2 LEU A  50      20.621  22.708  17.535  1.00  1.17           H  
ATOM    818  N   LYS A  51      24.145  19.161  18.812  1.00  1.26           N  
ATOM    819  CA  LYS A  51      24.440  17.863  19.414  1.00  1.26           C  
ATOM    820  C   LYS A  51      24.116  17.881  20.905  1.00  1.26           C  
ATOM    821  O   LYS A  51      23.617  16.904  21.450  1.00  1.26           O  
ATOM    822  CB  LYS A  51      25.893  17.449  19.182  1.00  1.26           C  
ATOM    823  CG  LYS A  51      26.212  17.043  17.739  1.00  1.26           C  
ATOM    824  CD  LYS A  51      27.679  16.672  17.582  1.00  1.26           C  
ATOM    825  CE  LYS A  51      28.002  16.271  16.151  1.00  1.26           C  
ATOM    826  NZ  LYS A  51      29.441  15.914  15.988  1.00  1.26           N  
ATOM    827  H   LYS A  51      24.910  19.706  18.417  1.00  1.26           H  
ATOM    828  HA  LYS A  51      23.804  17.115  18.944  1.00  1.26           H  
ATOM    829 1HB  LYS A  51      26.547  18.282  19.443  1.00  1.26           H  
ATOM    830 2HB  LYS A  51      26.144  16.617  19.836  1.00  1.26           H  
ATOM    831 1HG  LYS A  51      25.600  16.183  17.467  1.00  1.26           H  
ATOM    832 2HG  LYS A  51      25.973  17.857  17.065  1.00  1.26           H  
ATOM    833 1HD  LYS A  51      28.293  17.532  17.857  1.00  1.26           H  
ATOM    834 2HD  LYS A  51      27.920  15.845  18.249  1.00  1.26           H  
ATOM    835 1HE  LYS A  51      27.390  15.415  15.873  1.00  1.26           H  
ATOM    836 2HE  LYS A  51      27.768  17.106  15.487  1.00  1.26           H  
ATOM    837 1HZ  LYS A  51      29.619  15.655  15.028  1.00  1.26           H  
ATOM    838 2HZ  LYS A  51      30.016  16.706  16.234  1.00  1.26           H  
ATOM    839 3HZ  LYS A  51      29.666  15.136  16.592  1.00  1.26           H  
ATOM    840  N   ILE A  52      24.354  19.003  21.575  1.00  1.40           N  
ATOM    841  CA  ILE A  52      23.985  19.099  22.980  1.00  1.40           C  
ATOM    842  C   ILE A  52      22.465  19.014  23.102  1.00  1.40           C  
ATOM    843  O   ILE A  52      21.925  18.250  23.898  1.00  1.40           O  
ATOM    844  CB  ILE A  52      24.497  20.409  23.605  1.00  1.40           C  
ATOM    845  CG1 ILE A  52      26.039  20.385  23.674  1.00  1.40           C  
ATOM    846  CG2 ILE A  52      23.881  20.606  24.978  1.00  1.40           C  
ATOM    847  CD1 ILE A  52      26.663  21.733  23.980  1.00  1.40           C  
ATOM    848  H   ILE A  52      24.811  19.788  21.107  1.00  1.40           H  
ATOM    849  HA  ILE A  52      24.423  18.257  23.518  1.00  1.40           H  
ATOM    850  HB  ILE A  52      24.218  21.244  22.969  1.00  1.40           H  
ATOM    851 1HG1 ILE A  52      26.340  19.683  24.449  1.00  1.40           H  
ATOM    852 2HG1 ILE A  52      26.427  20.031  22.725  1.00  1.40           H  
ATOM    853 1HG2 ILE A  52      24.239  21.540  25.405  1.00  1.40           H  
ATOM    854 2HG2 ILE A  52      22.796  20.642  24.887  1.00  1.40           H  
ATOM    855 3HG2 ILE A  52      24.165  19.776  25.625  1.00  1.40           H  
ATOM    856 1HD1 ILE A  52      27.744  21.629  24.012  1.00  1.40           H  
ATOM    857 2HD1 ILE A  52      26.392  22.444  23.201  1.00  1.40           H  
ATOM    858 3HD1 ILE A  52      26.303  22.093  24.939  1.00  1.40           H  
ATOM    859  N   ALA A  53      21.759  19.763  22.258  1.00  1.60           N  
ATOM    860  CA  ALA A  53      20.298  19.752  22.252  1.00  1.60           C  
ATOM    861  C   ALA A  53      19.757  18.335  21.960  1.00  1.60           C  
ATOM    862  O   ALA A  53      18.712  17.937  22.475  1.00  1.60           O  
ATOM    863  CB  ALA A  53      19.790  20.766  21.251  1.00  1.60           C  
ATOM    864  H   ALA A  53      22.257  20.377  21.612  1.00  1.60           H  
ATOM    865  HA  ALA A  53      19.953  20.041  23.244  1.00  1.60           H  
ATOM    866 1HB  ALA A  53      18.706  20.783  21.279  1.00  1.60           H  
ATOM    867 2HB  ALA A  53      20.185  21.744  21.519  1.00  1.60           H  
ATOM    868 3HB  ALA A  53      20.127  20.505  20.258  1.00  1.60           H  
ATOM    869  N   LEU A  54      20.478  17.557  21.159  1.00  1.85           N  
ATOM    870  CA  LEU A  54      20.118  16.178  20.813  1.00  1.85           C  
ATOM    871  C   LEU A  54      19.960  15.299  22.058  1.00  1.85           C  
ATOM    872  O   LEU A  54      19.214  14.318  22.042  1.00  1.85           O  
ATOM    873  CB  LEU A  54      21.164  15.584  19.864  1.00  1.85           C  
ATOM    874  CG  LEU A  54      20.896  14.211  19.250  1.00  1.85           C  
ATOM    875  CD1 LEU A  54      19.620  14.246  18.460  1.00  1.85           C  
ATOM    876  CD2 LEU A  54      22.074  13.854  18.349  1.00  1.85           C  
ATOM    877  H   LEU A  54      21.310  17.954  20.726  1.00  1.85           H  
ATOM    878  HA  LEU A  54      19.163  16.196  20.296  1.00  1.85           H  
ATOM    879 1HB  LEU A  54      21.339  16.293  19.057  1.00  1.85           H  
ATOM    880 2HB  LEU A  54      22.076  15.470  20.417  1.00  1.85           H  
ATOM    881  HG  LEU A  54      20.795  13.465  20.038  1.00  1.85           H  
ATOM    882 1HD1 LEU A  54      19.429  13.270  18.019  1.00  1.85           H  
ATOM    883 2HD1 LEU A  54      18.823  14.496  19.131  1.00  1.85           H  
ATOM    884 3HD1 LEU A  54      19.689  14.995  17.668  1.00  1.85           H  
ATOM    885 1HD2 LEU A  54      21.906  12.875  17.900  1.00  1.85           H  
ATOM    886 2HD2 LEU A  54      22.170  14.605  17.564  1.00  1.85           H  
ATOM    887 3HD2 LEU A  54      22.988  13.833  18.944  1.00  1.85           H  
ATOM    888  N   GLU A  55      20.691  15.628  23.132  1.00  2.13           N  
ATOM    889  CA  GLU A  55      20.682  14.858  24.372  1.00  2.13           C  
ATOM    890  C   GLU A  55      19.510  15.238  25.285  1.00  2.13           C  
ATOM    891  O   GLU A  55      19.395  14.722  26.401  1.00  2.13           O  
ATOM    892  CB  GLU A  55      22.001  15.033  25.140  1.00  2.13           C  
ATOM    893  CG  GLU A  55      23.237  14.459  24.435  1.00  2.13           C  
ATOM    894  CD  GLU A  55      24.523  14.586  25.254  1.00  2.13           C  
ATOM    895  OE1 GLU A  55      24.475  15.121  26.339  1.00  2.13           O  
ATOM    896  OE2 GLU A  55      25.544  14.127  24.793  1.00  2.13           O  
ATOM    897  H   GLU A  55      21.264  16.473  23.113  1.00  2.13           H  
ATOM    898  HA  GLU A  55      20.576  13.805  24.114  1.00  2.13           H  
ATOM    899 1HB  GLU A  55      22.179  16.094  25.313  1.00  2.13           H  
ATOM    900 2HB  GLU A  55      21.917  14.554  26.114  1.00  2.13           H  
ATOM    901 1HG  GLU A  55      23.059  13.409  24.211  1.00  2.13           H  
ATOM    902 2HG  GLU A  55      23.364  14.988  23.487  1.00  2.13           H  
ATOM    903  N   THR A  56      18.637  16.131  24.807  1.00  2.44           N  
ATOM    904  CA  THR A  56      17.469  16.601  25.539  1.00  2.44           C  
ATOM    905  C   THR A  56      16.215  16.309  24.685  1.00  2.44           C  
ATOM    906  O   THR A  56      15.679  17.222  24.045  1.00  2.44           O  
ATOM    907  CB  THR A  56      17.572  18.108  25.813  1.00  2.44           C  
ATOM    908  OG1 THR A  56      17.696  18.791  24.597  1.00  2.44           O  
ATOM    909  CG2 THR A  56      18.817  18.389  26.635  1.00  2.44           C  
ATOM    910  H   THR A  56      18.798  16.533  23.884  1.00  2.44           H  
ATOM    911  HA  THR A  56      17.412  16.099  26.499  1.00  2.44           H  
ATOM    912  HB  THR A  56      16.689  18.457  26.346  1.00  2.44           H  
ATOM    913  HG1 THR A  56      18.061  18.196  23.924  1.00  2.44           H  
ATOM    914 1HG2 THR A  56      18.900  19.456  26.820  1.00  2.44           H  
ATOM    915 2HG2 THR A  56      18.753  17.859  27.584  1.00  2.44           H  
ATOM    916 3HG2 THR A  56      19.699  18.051  26.087  1.00  2.44           H  
ATOM    917  N   PRO A  57      15.685  15.057  24.734  1.00  2.78           N  
ATOM    918  CA  PRO A  57      14.681  14.437  23.861  1.00  2.78           C  
ATOM    919  C   PRO A  57      13.464  15.283  23.534  1.00  2.78           C  
ATOM    920  O   PRO A  57      12.824  15.058  22.505  1.00  2.78           O  
ATOM    921  CB  PRO A  57      14.252  13.210  24.671  1.00  2.78           C  
ATOM    922  CG  PRO A  57      15.454  12.853  25.479  1.00  2.78           C  
ATOM    923  CD  PRO A  57      16.073  14.162  25.859  1.00  2.78           C  
ATOM    924  HA  PRO A  57      15.179  14.119  22.932  1.00  2.78           H  
ATOM    925 1HB  PRO A  57      13.378  13.457  25.295  1.00  2.78           H  
ATOM    926 2HB  PRO A  57      13.941  12.403  23.992  1.00  2.78           H  
ATOM    927 1HG  PRO A  57      15.159  12.256  26.356  1.00  2.78           H  
ATOM    928 2HG  PRO A  57      16.137  12.227  24.885  1.00  2.78           H  
ATOM    929 1HD  PRO A  57      15.672  14.526  26.815  1.00  2.78           H  
ATOM    930 2HD  PRO A  57      17.136  13.989  25.892  1.00  2.78           H  
ATOM    931  N   VAL A  58      13.117  16.235  24.393  1.00  3.12           N  
ATOM    932  CA  VAL A  58      11.943  17.061  24.147  1.00  3.12           C  
ATOM    933  C   VAL A  58      12.081  17.808  22.818  1.00  3.12           C  
ATOM    934  O   VAL A  58      11.090  18.079  22.151  1.00  3.12           O  
ATOM    935  CB  VAL A  58      11.762  18.075  25.305  1.00  3.12           C  
ATOM    936  CG1 VAL A  58      12.831  19.209  25.232  1.00  3.12           C  
ATOM    937  CG2 VAL A  58      10.345  18.628  25.285  1.00  3.12           C  
ATOM    938  H   VAL A  58      13.671  16.404  25.218  1.00  3.12           H  
ATOM    939  HA  VAL A  58      11.065  16.415  24.097  1.00  3.12           H  
ATOM    940  HB  VAL A  58      11.927  17.554  26.247  1.00  3.12           H  
ATOM    941 1HG1 VAL A  58      12.700  19.882  26.076  1.00  3.12           H  
ATOM    942 2HG1 VAL A  58      13.833  18.774  25.270  1.00  3.12           H  
ATOM    943 3HG1 VAL A  58      12.720  19.778  24.317  1.00  3.12           H  
ATOM    944 1HG2 VAL A  58      10.211  19.318  26.116  1.00  3.12           H  
ATOM    945 2HG2 VAL A  58      10.159  19.140  24.368  1.00  3.12           H  
ATOM    946 3HG2 VAL A  58       9.638  17.805  25.378  1.00  3.12           H  
ATOM    947  N   TRP A  59      13.325  18.099  22.411  1.00  3.39           N  
ATOM    948  CA  TRP A  59      13.589  18.803  21.159  1.00  3.39           C  
ATOM    949  C   TRP A  59      13.663  17.892  19.958  1.00  3.39           C  
ATOM    950  O   TRP A  59      13.861  18.357  18.833  1.00  3.39           O  
ATOM    951  CB  TRP A  59      14.837  19.673  21.267  1.00  3.39           C  
ATOM    952  CG  TRP A  59      15.319  20.238  19.940  1.00  3.39           C  
ATOM    953  CD1 TRP A  59      14.793  21.268  19.231  1.00  3.39           C  
ATOM    954  CD2 TRP A  59      16.515  19.846  19.230  1.00  3.39           C  
ATOM    955  NE1 TRP A  59      15.567  21.513  18.103  1.00  3.39           N  
ATOM    956  CE2 TRP A  59      16.627  20.671  18.115  1.00  3.39           C  
ATOM    957  CE3 TRP A  59      17.486  18.897  19.456  1.00  3.39           C  
ATOM    958  CZ2 TRP A  59      17.681  20.573  17.254  1.00  3.39           C  
ATOM    959  CZ3 TRP A  59      18.549  18.799  18.568  1.00  3.39           C  
ATOM    960  CH2 TRP A  59      18.644  19.611  17.514  1.00  3.39           C  
ATOM    961  H   TRP A  59      14.113  17.818  22.999  1.00  3.39           H  
ATOM    962  HA  TRP A  59      12.760  19.482  20.989  1.00  3.39           H  
ATOM    963 1HB  TRP A  59      14.620  20.511  21.924  1.00  3.39           H  
ATOM    964 2HB  TRP A  59      15.650  19.093  21.721  1.00  3.39           H  
ATOM    965  HD1 TRP A  59      13.901  21.810  19.505  1.00  3.39           H  
ATOM    966  HE1 TRP A  59      15.403  22.238  17.371  1.00  3.39           H  
ATOM    967  HE3 TRP A  59      17.417  18.238  20.321  1.00  3.39           H  
ATOM    968  HZ2 TRP A  59      17.776  21.217  16.390  1.00  3.39           H  
ATOM    969  HZ3 TRP A  59      19.314  18.051  18.745  1.00  3.39           H  
ATOM    970  HH2 TRP A  59      19.497  19.501  16.851  1.00  3.39           H  
ATOM    971  N   ILE A  60      13.532  16.599  20.197  1.00  3.54           N  
ATOM    972  CA  ILE A  60      13.583  15.625  19.142  1.00  3.54           C  
ATOM    973  C   ILE A  60      12.176  15.143  18.838  1.00  3.54           C  
ATOM    974  O   ILE A  60      11.741  15.138  17.683  1.00  3.54           O  
ATOM    975  CB  ILE A  60      14.521  14.477  19.500  1.00  3.54           C  
ATOM    976  CG1 ILE A  60      15.889  15.061  19.752  1.00  3.54           C  
ATOM    977  CG2 ILE A  60      14.572  13.473  18.366  1.00  3.54           C  
ATOM    978  CD1 ILE A  60      16.408  15.789  18.527  1.00  3.54           C  
ATOM    979  H   ILE A  60      13.346  16.270  21.138  1.00  3.54           H  
ATOM    980  HA  ILE A  60      14.009  16.085  18.274  1.00  3.54           H  
ATOM    981  HB  ILE A  60      14.183  13.992  20.416  1.00  3.54           H  
ATOM    982 1HG1 ILE A  60      15.845  15.760  20.590  1.00  3.54           H  
ATOM    983 2HG1 ILE A  60      16.584  14.262  20.008  1.00  3.54           H  
ATOM    984 1HG2 ILE A  60      15.255  12.667  18.623  1.00  3.54           H  
ATOM    985 2HG2 ILE A  60      13.575  13.068  18.198  1.00  3.54           H  
ATOM    986 3HG2 ILE A  60      14.921  13.969  17.455  1.00  3.54           H  
ATOM    987 1HD1 ILE A  60      17.379  16.189  18.719  1.00  3.54           H  
ATOM    988 2HD1 ILE A  60      16.468  15.089  17.697  1.00  3.54           H  
ATOM    989 3HD1 ILE A  60      15.739  16.602  18.260  1.00  3.54           H  
ATOM    990  N   CYS A  61      11.487  14.663  19.865  1.00  3.54           N  
ATOM    991  CA  CYS A  61      10.108  14.256  19.687  1.00  3.54           C  
ATOM    992  C   CYS A  61       9.078  15.295  20.163  1.00  3.54           C  
ATOM    993  O   CYS A  61       8.818  15.364  21.365  1.00  3.54           O  
ATOM    994  CB  CYS A  61       9.833  12.971  20.439  1.00  3.54           C  
ATOM    995  SG  CYS A  61       8.140  12.399  20.238  1.00  3.54           S  
ATOM    996  H   CYS A  61      11.911  14.665  20.792  1.00  3.54           H  
ATOM    997  HA  CYS A  61       9.954  14.054  18.634  1.00  3.54           H  
ATOM    998 1HB  CYS A  61      10.506  12.186  20.093  1.00  3.54           H  
ATOM    999 2HB  CYS A  61      10.020  13.126  21.503  1.00  3.54           H  
ATOM   1000  HG  CYS A  61       7.572  13.556  20.570  1.00  3.54           H  
ATOM   1001  N   PRO A  62       8.417  16.048  19.271  1.00  3.37           N  
ATOM   1002  CA  PRO A  62       8.638  16.337  17.856  1.00  3.37           C  
ATOM   1003  C   PRO A  62       9.743  17.377  17.710  1.00  3.37           C  
ATOM   1004  O   PRO A  62      10.020  18.120  18.650  1.00  3.37           O  
ATOM   1005  CB  PRO A  62       7.291  16.910  17.421  1.00  3.37           C  
ATOM   1006  CG  PRO A  62       6.776  17.593  18.659  1.00  3.37           C  
ATOM   1007  CD  PRO A  62       7.233  16.712  19.810  1.00  3.37           C  
ATOM   1008  HA  PRO A  62       8.877  15.424  17.297  1.00  3.37           H  
ATOM   1009 1HB  PRO A  62       7.443  17.614  16.582  1.00  3.37           H  
ATOM   1010 2HB  PRO A  62       6.634  16.108  17.059  1.00  3.37           H  
ATOM   1011 1HG  PRO A  62       7.192  18.613  18.719  1.00  3.37           H  
ATOM   1012 2HG  PRO A  62       5.683  17.698  18.609  1.00  3.37           H  
ATOM   1013 1HD  PRO A  62       7.515  17.326  20.679  1.00  3.37           H  
ATOM   1014 2HD  PRO A  62       6.467  15.967  20.067  1.00  3.37           H  
ATOM   1015  N   ILE A  63      10.300  17.511  16.518  1.00  3.08           N  
ATOM   1016  CA  ILE A  63      11.262  18.583  16.306  1.00  3.08           C  
ATOM   1017  C   ILE A  63      10.546  19.920  16.455  1.00  3.08           C  
ATOM   1018  O   ILE A  63       9.485  20.121  15.861  1.00  3.08           O  
ATOM   1019  CB  ILE A  63      11.896  18.492  14.900  1.00  3.08           C  
ATOM   1020  CG1 ILE A  63      12.618  17.173  14.737  1.00  3.08           C  
ATOM   1021  CG2 ILE A  63      12.878  19.621  14.704  1.00  3.08           C  
ATOM   1022  CD1 ILE A  63      13.693  17.030  15.707  1.00  3.08           C  
ATOM   1023  H   ILE A  63      10.075  16.875  15.769  1.00  3.08           H  
ATOM   1024  HA  ILE A  63      12.044  18.516  17.062  1.00  3.08           H  
ATOM   1025  HB  ILE A  63      11.119  18.546  14.141  1.00  3.08           H  
ATOM   1026 1HG1 ILE A  63      11.912  16.356  14.888  1.00  3.08           H  
ATOM   1027 2HG1 ILE A  63      13.027  17.099  13.744  1.00  3.08           H  
ATOM   1028 1HG2 ILE A  63      13.314  19.537  13.721  1.00  3.08           H  
ATOM   1029 2HG2 ILE A  63      12.363  20.569  14.795  1.00  3.08           H  
ATOM   1030 3HG2 ILE A  63      13.666  19.561  15.460  1.00  3.08           H  
ATOM   1031 1HD1 ILE A  63      14.189  16.063  15.598  1.00  3.08           H  
ATOM   1032 2HD1 ILE A  63      14.410  17.817  15.609  1.00  3.08           H  
ATOM   1033 3HD1 ILE A  63      13.229  17.109  16.658  1.00  3.08           H  
ATOM   1034  N   ASN A  64      11.118  20.833  17.244  1.00  2.72           N  
ATOM   1035  CA  ASN A  64      10.488  22.134  17.482  1.00  2.72           C  
ATOM   1036  C   ASN A  64      11.476  23.221  17.923  1.00  2.72           C  
ATOM   1037  O   ASN A  64      12.014  23.206  19.034  1.00  2.72           O  
ATOM   1038  CB  ASN A  64       9.341  21.986  18.467  1.00  2.72           C  
ATOM   1039  CG  ASN A  64       8.528  23.252  18.701  1.00  2.72           C  
ATOM   1040  OD1 ASN A  64       9.019  24.397  18.646  1.00  2.72           O  
ATOM   1041  ND2 ASN A  64       7.259  23.056  18.976  1.00  2.72           N  
ATOM   1042  H   ASN A  64      11.991  20.596  17.699  1.00  2.72           H  
ATOM   1043  HA  ASN A  64      10.061  22.471  16.536  1.00  2.72           H  
ATOM   1044 1HB  ASN A  64       8.664  21.202  18.119  1.00  2.72           H  
ATOM   1045 2HB  ASN A  64       9.730  21.662  19.398  1.00  2.72           H  
ATOM   1046 1HD2 ASN A  64       6.653  23.835  19.146  1.00  2.72           H  
ATOM   1047 2HD2 ASN A  64       6.895  22.124  19.015  1.00  2.72           H  
ATOM   1048  N   TYR A  65      11.679  24.187  17.044  1.00  2.35           N  
ATOM   1049  CA  TYR A  65      12.613  25.296  17.230  1.00  2.35           C  
ATOM   1050  C   TYR A  65      12.417  26.104  18.530  1.00  2.35           C  
ATOM   1051  O   TYR A  65      13.376  26.698  19.039  1.00  2.35           O  
ATOM   1052  CB  TYR A  65      12.455  26.217  16.026  1.00  2.35           C  
ATOM   1053  CG  TYR A  65      11.111  26.906  16.063  1.00  2.35           C  
ATOM   1054  CD1 TYR A  65      10.987  28.155  16.615  1.00  2.35           C  
ATOM   1055  CD2 TYR A  65       9.987  26.235  15.601  1.00  2.35           C  
ATOM   1056  CE1 TYR A  65       9.742  28.753  16.712  1.00  2.35           C  
ATOM   1057  CE2 TYR A  65       8.747  26.825  15.693  1.00  2.35           C  
ATOM   1058  CZ  TYR A  65       8.621  28.078  16.251  1.00  2.35           C  
ATOM   1059  OH  TYR A  65       7.380  28.663  16.355  1.00  2.35           O  
ATOM   1060  H   TYR A  65      11.174  24.137  16.169  1.00  2.35           H  
ATOM   1061  HA  TYR A  65      13.624  24.888  17.243  1.00  2.35           H  
ATOM   1062 1HB  TYR A  65      13.240  26.977  16.026  1.00  2.35           H  
ATOM   1063 2HB  TYR A  65      12.534  25.646  15.102  1.00  2.35           H  
ATOM   1064  HD1 TYR A  65      11.876  28.655  16.978  1.00  2.35           H  
ATOM   1065  HD2 TYR A  65      10.084  25.236  15.175  1.00  2.35           H  
ATOM   1066  HE1 TYR A  65       9.639  29.742  17.154  1.00  2.35           H  
ATOM   1067  HE2 TYR A  65       7.864  26.296  15.335  1.00  2.35           H  
ATOM   1068  HH  TYR A  65       6.735  28.135  15.874  1.00  2.35           H  
ATOM   1069  N   SER A  66      11.192  26.132  19.078  1.00  2.03           N  
ATOM   1070  CA  SER A  66      10.942  26.919  20.284  1.00  2.03           C  
ATOM   1071  C   SER A  66      11.472  26.191  21.514  1.00  2.03           C  
ATOM   1072  O   SER A  66      11.689  26.790  22.579  1.00  2.03           O  
ATOM   1073  CB  SER A  66       9.459  27.243  20.429  1.00  2.03           C  
ATOM   1074  OG  SER A  66       8.695  26.104  20.707  1.00  2.03           O  
ATOM   1075  H   SER A  66      10.435  25.592  18.668  1.00  2.03           H  
ATOM   1076  HA  SER A  66      11.477  27.860  20.193  1.00  2.03           H  
ATOM   1077 1HB  SER A  66       9.328  27.973  21.224  1.00  2.03           H  
ATOM   1078 2HB  SER A  66       9.103  27.698  19.508  1.00  2.03           H  
ATOM   1079  HG  SER A  66       8.776  25.532  19.927  1.00  2.03           H  
ATOM   1080  N   LEU A  67      11.736  24.896  21.359  1.00  1.79           N  
ATOM   1081  CA  LEU A  67      12.270  24.125  22.451  1.00  1.79           C  
ATOM   1082  C   LEU A  67      13.749  24.344  22.423  1.00  1.79           C  
ATOM   1083  O   LEU A  67      14.383  24.448  23.462  1.00  1.79           O  
ATOM   1084  CB  LEU A  67      11.947  22.653  22.301  1.00  1.79           C  
ATOM   1085  CG  LEU A  67      10.497  22.325  22.343  1.00  1.79           C  
ATOM   1086  CD1 LEU A  67      10.358  20.918  22.042  1.00  1.79           C  
ATOM   1087  CD2 LEU A  67       9.947  22.633  23.719  1.00  1.79           C  
ATOM   1088  H   LEU A  67      11.578  24.436  20.466  1.00  1.79           H  
ATOM   1089  HA  LEU A  67      11.864  24.490  23.392  1.00  1.79           H  
ATOM   1090 1HB  LEU A  67      12.341  22.300  21.352  1.00  1.79           H  
ATOM   1091 2HB  LEU A  67      12.440  22.101  23.100  1.00  1.79           H  
ATOM   1092  HG  LEU A  67       9.959  22.903  21.589  1.00  1.79           H  
ATOM   1093 1HD1 LEU A  67       9.314  20.618  22.065  1.00  1.79           H  
ATOM   1094 2HD1 LEU A  67      10.772  20.696  21.068  1.00  1.79           H  
ATOM   1095 3HD1 LEU A  67      10.905  20.395  22.779  1.00  1.79           H  
ATOM   1096 1HD2 LEU A  67       8.889  22.375  23.752  1.00  1.79           H  
ATOM   1097 2HD2 LEU A  67      10.488  22.046  24.465  1.00  1.79           H  
ATOM   1098 3HD2 LEU A  67      10.071  23.696  23.931  1.00  1.79           H  
ATOM   1099  N   LEU A  68      14.298  24.481  21.221  1.00  1.61           N  
ATOM   1100  CA  LEU A  68      15.732  24.684  21.116  1.00  1.61           C  
ATOM   1101  C   LEU A  68      16.057  26.036  21.737  1.00  1.61           C  
ATOM   1102  O   LEU A  68      17.025  26.187  22.493  1.00  1.61           O  
ATOM   1103  CB  LEU A  68      16.182  24.641  19.670  1.00  1.61           C  
ATOM   1104  CG  LEU A  68      17.655  24.669  19.478  1.00  1.61           C  
ATOM   1105  CD1 LEU A  68      18.237  23.494  20.211  1.00  1.61           C  
ATOM   1106  CD2 LEU A  68      17.972  24.532  18.029  1.00  1.61           C  
ATOM   1107  H   LEU A  68      13.709  24.380  20.392  1.00  1.61           H  
ATOM   1108  HA  LEU A  68      16.245  23.907  21.670  1.00  1.61           H  
ATOM   1109 1HB  LEU A  68      15.789  23.795  19.208  1.00  1.61           H  
ATOM   1110 2HB  LEU A  68      15.773  25.516  19.161  1.00  1.61           H  
ATOM   1111  HG  LEU A  68      18.064  25.589  19.874  1.00  1.61           H  
ATOM   1112 1HD1 LEU A  68      19.302  23.457  20.080  1.00  1.61           H  
ATOM   1113 2HD1 LEU A  68      18.005  23.573  21.272  1.00  1.61           H  
ATOM   1114 3HD1 LEU A  68      17.807  22.589  19.816  1.00  1.61           H  
ATOM   1115 1HD2 LEU A  68      19.037  24.527  17.879  1.00  1.61           H  
ATOM   1116 2HD2 LEU A  68      17.558  23.596  17.697  1.00  1.61           H  
ATOM   1117 3HD2 LEU A  68      17.533  25.345  17.464  1.00  1.61           H  
ATOM   1118  N   ALA A  69      15.208  27.023  21.441  1.00  1.48           N  
ATOM   1119  CA  ALA A  69      15.375  28.343  22.019  1.00  1.48           C  
ATOM   1120  C   ALA A  69      15.297  28.276  23.544  1.00  1.48           C  
ATOM   1121  O   ALA A  69      16.081  28.923  24.235  1.00  1.48           O  
ATOM   1122  CB  ALA A  69      14.318  29.272  21.476  1.00  1.48           C  
ATOM   1123  H   ALA A  69      14.449  26.853  20.780  1.00  1.48           H  
ATOM   1124  HA  ALA A  69      16.350  28.719  21.749  1.00  1.48           H  
ATOM   1125 1HB  ALA A  69      14.456  30.268  21.891  1.00  1.48           H  
ATOM   1126 2HB  ALA A  69      14.408  29.312  20.391  1.00  1.48           H  
ATOM   1127 3HB  ALA A  69      13.333  28.897  21.747  1.00  1.48           H  
ATOM   1128  N   SER A  70      14.379  27.450  24.067  1.00  1.38           N  
ATOM   1129  CA  SER A  70      14.223  27.262  25.506  1.00  1.38           C  
ATOM   1130  C   SER A  70      15.441  26.556  26.125  1.00  1.38           C  
ATOM   1131  O   SER A  70      15.857  26.880  27.238  1.00  1.38           O  
ATOM   1132  CB  SER A  70      12.967  26.458  25.792  1.00  1.38           C  
ATOM   1133  OG  SER A  70      11.810  27.156  25.391  1.00  1.38           O  
ATOM   1134  H   SER A  70      13.727  26.966  23.452  1.00  1.38           H  
ATOM   1135  HA  SER A  70      14.126  28.243  25.970  1.00  1.38           H  
ATOM   1136 1HB  SER A  70      13.016  25.506  25.284  1.00  1.38           H  
ATOM   1137 2HB  SER A  70      12.916  26.252  26.858  1.00  1.38           H  
ATOM   1138  HG  SER A  70      11.801  27.127  24.402  1.00  1.38           H  
ATOM   1139  N   LEU A  71      15.995  25.572  25.403  1.00  1.31           N  
ATOM   1140  CA  LEU A  71      17.159  24.802  25.845  1.00  1.31           C  
ATOM   1141  C   LEU A  71      18.427  25.641  25.947  1.00  1.31           C  
ATOM   1142  O   LEU A  71      19.274  25.380  26.802  1.00  1.31           O  
ATOM   1143  CB  LEU A  71      17.430  23.624  24.892  1.00  1.31           C  
ATOM   1144  CG  LEU A  71      16.409  22.470  24.913  1.00  1.31           C  
ATOM   1145  CD1 LEU A  71      16.727  21.513  23.776  1.00  1.31           C  
ATOM   1146  CD2 LEU A  71      16.478  21.768  26.246  1.00  1.31           C  
ATOM   1147  H   LEU A  71      15.575  25.338  24.510  1.00  1.31           H  
ATOM   1148  HA  LEU A  71      16.940  24.403  26.833  1.00  1.31           H  
ATOM   1149 1HB  LEU A  71      17.460  24.012  23.879  1.00  1.31           H  
ATOM   1150 2HB  LEU A  71      18.407  23.208  25.125  1.00  1.31           H  
ATOM   1151  HG  LEU A  71      15.417  22.842  24.782  1.00  1.31           H  
ATOM   1152 1HD1 LEU A  71      16.019  20.690  23.800  1.00  1.31           H  
ATOM   1153 2HD1 LEU A  71      16.656  22.020  22.828  1.00  1.31           H  
ATOM   1154 3HD1 LEU A  71      17.732  21.133  23.902  1.00  1.31           H  
ATOM   1155 1HD2 LEU A  71      15.759  20.949  26.258  1.00  1.31           H  
ATOM   1156 2HD2 LEU A  71      17.479  21.375  26.391  1.00  1.31           H  
ATOM   1157 3HD2 LEU A  71      16.242  22.474  27.040  1.00  1.31           H  
ATOM   1158  N   LEU A  72      18.570  26.639  25.079  1.00  1.26           N  
ATOM   1159  CA  LEU A  72      19.772  27.464  25.076  1.00  1.26           C  
ATOM   1160  C   LEU A  72      19.997  28.126  26.440  1.00  1.26           C  
ATOM   1161  O   LEU A  72      19.134  28.874  26.897  1.00  1.26           O  
ATOM   1162  CB  LEU A  72      19.606  28.617  24.099  1.00  1.26           C  
ATOM   1163  CG  LEU A  72      20.829  29.481  23.914  1.00  1.26           C  
ATOM   1164  CD1 LEU A  72      21.832  28.700  23.184  1.00  1.26           C  
ATOM   1165  CD2 LEU A  72      20.472  30.731  23.227  1.00  1.26           C  
ATOM   1166  H   LEU A  72      17.846  26.791  24.373  1.00  1.26           H  
ATOM   1167  HA  LEU A  72      20.607  26.854  24.770  1.00  1.26           H  
ATOM   1168 1HB  LEU A  72      19.328  28.204  23.133  1.00  1.26           H  
ATOM   1169 2HB  LEU A  72      18.787  29.252  24.444  1.00  1.26           H  
ATOM   1170  HG  LEU A  72      21.253  29.741  24.883  1.00  1.26           H  
ATOM   1171 1HD1 LEU A  72      22.700  29.294  23.027  1.00  1.26           H  
ATOM   1172 2HD1 LEU A  72      22.085  27.822  23.744  1.00  1.26           H  
ATOM   1173 3HD1 LEU A  72      21.416  28.419  22.240  1.00  1.26           H  
ATOM   1174 1HD2 LEU A  72      21.369  31.323  23.123  1.00  1.26           H  
ATOM   1175 2HD2 LEU A  72      20.056  30.534  22.272  1.00  1.26           H  
ATOM   1176 3HD2 LEU A  72      19.742  31.277  23.823  1.00  1.26           H  
ATOM   1177  N   PRO A  73      21.136  27.902  27.120  1.00  1.22           N  
ATOM   1178  CA  PRO A  73      21.460  28.529  28.383  1.00  1.22           C  
ATOM   1179  C   PRO A  73      21.489  30.044  28.244  1.00  1.22           C  
ATOM   1180  O   PRO A  73      21.943  30.582  27.226  1.00  1.22           O  
ATOM   1181  CB  PRO A  73      22.852  27.966  28.696  1.00  1.22           C  
ATOM   1182  CG  PRO A  73      22.909  26.654  27.942  1.00  1.22           C  
ATOM   1183  CD  PRO A  73      22.121  26.898  26.673  1.00  1.22           C  
ATOM   1184  HA  PRO A  73      20.723  28.220  29.139  1.00  1.22           H  
ATOM   1185 1HB  PRO A  73      23.624  28.686  28.380  1.00  1.22           H  
ATOM   1186 2HB  PRO A  73      22.965  27.838  29.782  1.00  1.22           H  
ATOM   1187 1HG  PRO A  73      23.951  26.364  27.753  1.00  1.22           H  
ATOM   1188 2HG  PRO A  73      22.466  25.853  28.553  1.00  1.22           H  
ATOM   1189 1HD  PRO A  73      22.749  27.295  25.885  1.00  1.22           H  
ATOM   1190 2HD  PRO A  73      21.648  25.948  26.402  1.00  1.22           H  
ATOM   1191  N   LYS A  74      21.037  30.749  29.267  1.00  1.18           N  
ATOM   1192  CA  LYS A  74      21.122  32.196  29.210  1.00  1.18           C  
ATOM   1193  C   LYS A  74      22.593  32.576  29.152  1.00  1.18           C  
ATOM   1194  O   LYS A  74      23.388  32.071  29.943  1.00  1.18           O  
ATOM   1195  CB  LYS A  74      20.432  32.839  30.413  1.00  1.18           C  
ATOM   1196  CG  LYS A  74      20.397  34.366  30.381  1.00  1.18           C  
ATOM   1197  CD  LYS A  74      19.618  34.935  31.565  1.00  1.18           C  
ATOM   1198  CE  LYS A  74      19.592  36.458  31.530  1.00  1.18           C  
ATOM   1199  NZ  LYS A  74      18.833  37.028  32.677  1.00  1.18           N  
ATOM   1200  H   LYS A  74      20.651  30.291  30.080  1.00  1.18           H  
ATOM   1201  HA  LYS A  74      20.639  32.546  28.296  1.00  1.18           H  
ATOM   1202 1HB  LYS A  74      19.404  32.481  30.477  1.00  1.18           H  
ATOM   1203 2HB  LYS A  74      20.943  32.537  31.327  1.00  1.18           H  
ATOM   1204 1HG  LYS A  74      21.417  34.751  30.414  1.00  1.18           H  
ATOM   1205 2HG  LYS A  74      19.933  34.699  29.454  1.00  1.18           H  
ATOM   1206 1HD  LYS A  74      18.594  34.561  31.539  1.00  1.18           H  
ATOM   1207 2HD  LYS A  74      20.082  34.610  32.495  1.00  1.18           H  
ATOM   1208 1HE  LYS A  74      20.615  36.832  31.561  1.00  1.18           H  
ATOM   1209 2HE  LYS A  74      19.125  36.786  30.601  1.00  1.18           H  
ATOM   1210 1HZ  LYS A  74      18.840  38.037  32.618  1.00  1.18           H  
ATOM   1211 2HZ  LYS A  74      17.879  36.696  32.650  1.00  1.18           H  
ATOM   1212 3HZ  LYS A  74      19.264  36.740  33.544  1.00  1.18           H  
ATOM   1213  N   GLY A  75      22.965  33.444  28.217  1.00  1.14           N  
ATOM   1214  CA  GLY A  75      24.359  33.864  28.105  1.00  1.14           C  
ATOM   1215  C   GLY A  75      25.250  32.901  27.308  1.00  1.14           C  
ATOM   1216  O   GLY A  75      26.466  33.093  27.256  1.00  1.14           O  
ATOM   1217  H   GLY A  75      22.277  33.817  27.580  1.00  1.14           H  
ATOM   1218 1HA  GLY A  75      24.392  34.848  27.637  1.00  1.14           H  
ATOM   1219 2HA  GLY A  75      24.771  33.985  29.106  1.00  1.14           H  
ATOM   1220  N   TYR A  76      24.662  31.880  26.678  1.00  1.10           N  
ATOM   1221  CA  TYR A  76      25.445  30.906  25.922  1.00  1.10           C  
ATOM   1222  C   TYR A  76      26.344  31.659  24.924  1.00  1.10           C  
ATOM   1223  O   TYR A  76      25.847  32.548  24.231  1.00  1.10           O  
ATOM   1224  CB  TYR A  76      24.504  30.001  25.128  1.00  1.10           C  
ATOM   1225  CG  TYR A  76      25.146  28.835  24.413  1.00  1.10           C  
ATOM   1226  CD1 TYR A  76      25.451  27.690  25.125  1.00  1.10           C  
ATOM   1227  CD2 TYR A  76      25.438  28.906  23.071  1.00  1.10           C  
ATOM   1228  CE1 TYR A  76      26.027  26.615  24.494  1.00  1.10           C  
ATOM   1229  CE2 TYR A  76      26.022  27.834  22.437  1.00  1.10           C  
ATOM   1230  CZ  TYR A  76      26.312  26.693  23.144  1.00  1.10           C  
ATOM   1231  OH  TYR A  76      26.893  25.625  22.514  1.00  1.10           O  
ATOM   1232  H   TYR A  76      23.655  31.731  26.772  1.00  1.10           H  
ATOM   1233  HA  TYR A  76      26.024  30.324  26.628  1.00  1.10           H  
ATOM   1234 1HB  TYR A  76      23.749  29.602  25.798  1.00  1.10           H  
ATOM   1235 2HB  TYR A  76      23.987  30.610  24.391  1.00  1.10           H  
ATOM   1236  HD1 TYR A  76      25.228  27.641  26.187  1.00  1.10           H  
ATOM   1237  HD2 TYR A  76      25.211  29.814  22.517  1.00  1.10           H  
ATOM   1238  HE1 TYR A  76      26.262  25.711  25.055  1.00  1.10           H  
ATOM   1239  HE2 TYR A  76      26.259  27.893  21.381  1.00  1.10           H  
ATOM   1240  HH  TYR A  76      27.266  25.920  21.678  1.00  1.10           H  
ATOM   1241  N   PRO A  77      27.654  31.350  24.836  1.00  1.05           N  
ATOM   1242  CA  PRO A  77      28.612  31.981  23.946  1.00  1.05           C  
ATOM   1243  C   PRO A  77      28.391  31.589  22.498  1.00  1.05           C  
ATOM   1244  O   PRO A  77      27.907  30.496  22.214  1.00  1.05           O  
ATOM   1245  CB  PRO A  77      29.954  31.452  24.465  1.00  1.05           C  
ATOM   1246  CG  PRO A  77      29.620  30.115  25.087  1.00  1.05           C  
ATOM   1247  CD  PRO A  77      28.240  30.294  25.688  1.00  1.05           C  
ATOM   1248  HA  PRO A  77      28.544  33.073  24.066  1.00  1.05           H  
ATOM   1249 1HB  PRO A  77      30.667  31.366  23.631  1.00  1.05           H  
ATOM   1250 2HB  PRO A  77      30.382  32.163  25.185  1.00  1.05           H  
ATOM   1251 1HG  PRO A  77      29.642  29.326  24.319  1.00  1.05           H  
ATOM   1252 2HG  PRO A  77      30.377  29.847  25.839  1.00  1.05           H  
ATOM   1253 1HD  PRO A  77      27.709  29.351  25.585  1.00  1.05           H  
ATOM   1254 2HD  PRO A  77      28.310  30.637  26.734  1.00  1.05           H  
ATOM   1255  N   GLY A  78      28.832  32.436  21.577  1.00  1.00           N  
ATOM   1256  CA  GLY A  78      28.760  32.095  20.161  1.00  1.00           C  
ATOM   1257  C   GLY A  78      27.576  32.740  19.453  1.00  1.00           C  
ATOM   1258  O   GLY A  78      26.882  33.581  20.020  1.00  1.00           O  
ATOM   1259  H   GLY A  78      29.216  33.327  21.856  1.00  1.00           H  
ATOM   1260 1HA  GLY A  78      29.684  32.397  19.670  1.00  1.00           H  
ATOM   1261 2HA  GLY A  78      28.689  31.015  20.065  1.00  1.00           H  
ATOM   1262  N   ARG A  79      27.366  32.357  18.190  1.00  0.95           N  
ATOM   1263  CA  ARG A  79      26.317  32.931  17.338  1.00  0.95           C  
ATOM   1264  C   ARG A  79      24.983  32.235  17.526  1.00  0.95           C  
ATOM   1265  O   ARG A  79      23.969  32.648  16.970  1.00  0.95           O  
ATOM   1266  CB  ARG A  79      26.682  32.821  15.873  1.00  0.95           C  
ATOM   1267  CG  ARG A  79      27.881  33.617  15.402  1.00  0.95           C  
ATOM   1268  CD  ARG A  79      27.576  35.077  15.299  1.00  0.95           C  
ATOM   1269  NE  ARG A  79      28.656  35.805  14.650  1.00  0.95           N  
ATOM   1270  CZ  ARG A  79      28.651  37.129  14.394  1.00  0.95           C  
ATOM   1271  NH1 ARG A  79      27.621  37.874  14.744  1.00  0.95           N  
ATOM   1272  NH2 ARG A  79      29.691  37.675  13.783  1.00  0.95           N  
ATOM   1273  H   ARG A  79      27.958  31.626  17.802  1.00  0.95           H  
ATOM   1274  HA  ARG A  79      26.199  33.987  17.593  1.00  0.95           H  
ATOM   1275 1HB  ARG A  79      26.877  31.773  15.638  1.00  0.95           H  
ATOM   1276 2HB  ARG A  79      25.827  33.133  15.272  1.00  0.95           H  
ATOM   1277 1HG  ARG A  79      28.700  33.486  16.109  1.00  0.95           H  
ATOM   1278 2HG  ARG A  79      28.193  33.262  14.418  1.00  0.95           H  
ATOM   1279 1HD  ARG A  79      26.668  35.224  14.716  1.00  0.95           H  
ATOM   1280 2HD  ARG A  79      27.431  35.494  16.297  1.00  0.95           H  
ATOM   1281  HE  ARG A  79      29.468  35.275  14.356  1.00  0.95           H  
ATOM   1282 1HH1 ARG A  79      26.807  37.452  15.225  1.00  0.95           H  
ATOM   1283 2HH1 ARG A  79      27.619  38.861  14.550  1.00  0.95           H  
ATOM   1284 1HH2 ARG A  79      30.483  37.095  13.514  1.00  0.95           H  
ATOM   1285 2HH2 ARG A  79      29.697  38.660  13.575  1.00  0.95           H  
ATOM   1286  N   VAL A  80      24.972  31.184  18.322  1.00  0.90           N  
ATOM   1287  CA  VAL A  80      23.767  30.406  18.519  1.00  0.90           C  
ATOM   1288  C   VAL A  80      22.622  31.232  19.080  1.00  0.90           C  
ATOM   1289  O   VAL A  80      21.488  31.106  18.625  1.00  0.90           O  
ATOM   1290  CB  VAL A  80      24.047  29.241  19.447  1.00  0.90           C  
ATOM   1291  CG1 VAL A  80      22.782  28.611  19.806  1.00  0.90           C  
ATOM   1292  CG2 VAL A  80      24.952  28.248  18.752  1.00  0.90           C  
ATOM   1293  H   VAL A  80      25.833  30.905  18.774  1.00  0.90           H  
ATOM   1294  HA  VAL A  80      23.462  29.999  17.559  1.00  0.90           H  
ATOM   1295  HB  VAL A  80      24.514  29.606  20.350  1.00  0.90           H  
ATOM   1296 1HG1 VAL A  80      22.979  27.796  20.480  1.00  0.90           H  
ATOM   1297 2HG1 VAL A  80      22.163  29.347  20.291  1.00  0.90           H  
ATOM   1298 3HG1 VAL A  80      22.278  28.245  18.919  1.00  0.90           H  
ATOM   1299 1HG2 VAL A  80      25.149  27.418  19.408  1.00  0.90           H  
ATOM   1300 2HG2 VAL A  80      24.462  27.888  17.853  1.00  0.90           H  
ATOM   1301 3HG2 VAL A  80      25.897  28.735  18.488  1.00  0.90           H  
ATOM   1302  N   ASN A  81      22.895  32.086  20.064  1.00  0.87           N  
ATOM   1303  CA  ASN A  81      21.825  32.912  20.610  1.00  0.87           C  
ATOM   1304  C   ASN A  81      21.208  33.815  19.543  1.00  0.87           C  
ATOM   1305  O   ASN A  81      19.996  34.047  19.539  1.00  0.87           O  
ATOM   1306  CB  ASN A  81      22.350  33.741  21.768  1.00  0.87           C  
ATOM   1307  CG  ASN A  81      21.277  34.511  22.505  1.00  0.87           C  
ATOM   1308  OD1 ASN A  81      20.359  33.936  23.103  1.00  0.87           O  
ATOM   1309  ND2 ASN A  81      21.383  35.816  22.475  1.00  0.87           N  
ATOM   1310  H   ASN A  81      23.839  32.168  20.422  1.00  0.87           H  
ATOM   1311  HA  ASN A  81      21.030  32.262  20.959  1.00  0.87           H  
ATOM   1312 1HB  ASN A  81      22.875  33.094  22.475  1.00  0.87           H  
ATOM   1313 2HB  ASN A  81      23.082  34.454  21.387  1.00  0.87           H  
ATOM   1314 1HD2 ASN A  81      20.707  36.384  22.944  1.00  0.87           H  
ATOM   1315 2HD2 ASN A  81      22.141  36.243  21.983  1.00  0.87           H  
ATOM   1316  N   GLU A  82      22.044  34.319  18.635  1.00  0.85           N  
ATOM   1317  CA  GLU A  82      21.591  35.212  17.579  1.00  0.85           C  
ATOM   1318  C   GLU A  82      20.762  34.437  16.557  1.00  0.85           C  
ATOM   1319  O   GLU A  82      19.731  34.916  16.077  1.00  0.85           O  
ATOM   1320  CB  GLU A  82      22.791  35.890  16.937  1.00  0.85           C  
ATOM   1321  CG  GLU A  82      23.530  36.864  17.833  1.00  0.85           C  
ATOM   1322  CD  GLU A  82      24.761  37.439  17.173  1.00  0.85           C  
ATOM   1323  OE1 GLU A  82      25.208  36.876  16.197  1.00  0.85           O  
ATOM   1324  OE2 GLU A  82      25.257  38.435  17.639  1.00  0.85           O  
ATOM   1325  H   GLU A  82      23.022  34.067  18.675  1.00  0.85           H  
ATOM   1326  HA  GLU A  82      20.958  35.980  18.022  1.00  0.85           H  
ATOM   1327 1HB  GLU A  82      23.504  35.139  16.617  1.00  0.85           H  
ATOM   1328 2HB  GLU A  82      22.466  36.434  16.077  1.00  0.85           H  
ATOM   1329 1HG  GLU A  82      22.858  37.676  18.105  1.00  0.85           H  
ATOM   1330 2HG  GLU A  82      23.821  36.344  18.747  1.00  0.85           H  
ATOM   1331  N   ILE A  83      21.189  33.208  16.270  1.00  0.85           N  
ATOM   1332  CA  ILE A  83      20.481  32.330  15.349  1.00  0.85           C  
ATOM   1333  C   ILE A  83      19.112  31.998  15.878  1.00  0.85           C  
ATOM   1334  O   ILE A  83      18.117  32.099  15.159  1.00  0.85           O  
ATOM   1335  CB  ILE A  83      21.296  31.057  15.122  1.00  0.85           C  
ATOM   1336  CG1 ILE A  83      22.495  31.408  14.351  1.00  0.85           C  
ATOM   1337  CG2 ILE A  83      20.508  29.951  14.500  1.00  0.85           C  
ATOM   1338  CD1 ILE A  83      23.457  30.359  14.311  1.00  0.85           C  
ATOM   1339  H   ILE A  83      22.061  32.884  16.690  1.00  0.85           H  
ATOM   1340  HA  ILE A  83      20.370  32.847  14.397  1.00  0.85           H  
ATOM   1341  HB  ILE A  83      21.646  30.706  16.086  1.00  0.85           H  
ATOM   1342 1HG1 ILE A  83      22.198  31.664  13.342  1.00  0.85           H  
ATOM   1343 2HG1 ILE A  83      22.954  32.264  14.803  1.00  0.85           H  
ATOM   1344 1HG2 ILE A  83      21.149  29.086  14.391  1.00  0.85           H  
ATOM   1345 2HG2 ILE A  83      19.658  29.702  15.132  1.00  0.85           H  
ATOM   1346 3HG2 ILE A  83      20.168  30.230  13.569  1.00  0.85           H  
ATOM   1347 1HD1 ILE A  83      24.324  30.683  13.742  1.00  0.85           H  
ATOM   1348 2HD1 ILE A  83      23.748  30.137  15.321  1.00  0.85           H  
ATOM   1349 3HD1 ILE A  83      23.018  29.474  13.847  1.00  0.85           H  
ATOM   1350  N   LEU A  84      19.053  31.632  17.149  1.00  0.86           N  
ATOM   1351  CA  LEU A  84      17.789  31.334  17.779  1.00  0.86           C  
ATOM   1352  C   LEU A  84      16.911  32.575  17.842  1.00  0.86           C  
ATOM   1353  O   LEU A  84      15.711  32.488  17.592  1.00  0.86           O  
ATOM   1354  CB  LEU A  84      18.060  30.677  19.125  1.00  0.86           C  
ATOM   1355  CG  LEU A  84      18.607  29.243  18.950  1.00  0.86           C  
ATOM   1356  CD1 LEU A  84      19.113  28.682  20.209  1.00  0.86           C  
ATOM   1357  CD2 LEU A  84      17.491  28.383  18.463  1.00  0.86           C  
ATOM   1358  H   LEU A  84      19.916  31.554  17.689  1.00  0.86           H  
ATOM   1359  HA  LEU A  84      17.276  30.599  17.166  1.00  0.86           H  
ATOM   1360 1HB  LEU A  84      18.805  31.268  19.666  1.00  0.86           H  
ATOM   1361 2HB  LEU A  84      17.140  30.639  19.707  1.00  0.86           H  
ATOM   1362  HG  LEU A  84      19.423  29.258  18.224  1.00  0.86           H  
ATOM   1363 1HD1 LEU A  84      19.472  27.690  20.028  1.00  0.86           H  
ATOM   1364 2HD1 LEU A  84      19.913  29.293  20.540  1.00  0.86           H  
ATOM   1365 3HD1 LEU A  84      18.348  28.650  20.950  1.00  0.86           H  
ATOM   1366 1HD2 LEU A  84      17.855  27.395  18.315  1.00  0.86           H  
ATOM   1367 2HD2 LEU A  84      16.688  28.369  19.195  1.00  0.86           H  
ATOM   1368 3HD2 LEU A  84      17.118  28.772  17.543  1.00  0.86           H  
ATOM   1369  N   HIS A  85      17.500  33.751  18.079  1.00  0.90           N  
ATOM   1370  CA  HIS A  85      16.723  34.983  18.079  1.00  0.90           C  
ATOM   1371  C   HIS A  85      16.053  35.156  16.716  1.00  0.90           C  
ATOM   1372  O   HIS A  85      14.838  35.359  16.644  1.00  0.90           O  
ATOM   1373  CB  HIS A  85      17.603  36.197  18.401  1.00  0.90           C  
ATOM   1374  CG  HIS A  85      16.865  37.515  18.423  1.00  0.90           C  
ATOM   1375  ND1 HIS A  85      16.020  37.886  19.456  1.00  0.90           N  
ATOM   1376  CD2 HIS A  85      16.858  38.545  17.545  1.00  0.90           C  
ATOM   1377  CE1 HIS A  85      15.529  39.090  19.208  1.00  0.90           C  
ATOM   1378  NE2 HIS A  85      16.023  39.512  18.058  1.00  0.90           N  
ATOM   1379  H   HIS A  85      18.492  33.799  18.310  1.00  0.90           H  
ATOM   1380  HA  HIS A  85      15.939  34.924  18.831  1.00  0.90           H  
ATOM   1381 1HB  HIS A  85      18.084  36.048  19.369  1.00  0.90           H  
ATOM   1382 2HB  HIS A  85      18.389  36.276  17.664  1.00  0.90           H  
ATOM   1383  HD2 HIS A  85      17.415  38.598  16.608  1.00  0.90           H  
ATOM   1384  HE1 HIS A  85      14.835  39.640  19.844  1.00  0.90           H  
ATOM   1385  HE2 HIS A  85      15.821  40.401  17.620  1.00  0.90           H  
ATOM   1386  N   ILE A  86      16.826  35.020  15.631  1.00  0.95           N  
ATOM   1387  CA  ILE A  86      16.265  35.158  14.292  1.00  0.95           C  
ATOM   1388  C   ILE A  86      15.170  34.137  14.033  1.00  0.95           C  
ATOM   1389  O   ILE A  86      14.115  34.480  13.484  1.00  0.95           O  
ATOM   1390  CB  ILE A  86      17.328  34.980  13.193  1.00  0.95           C  
ATOM   1391  CG1 ILE A  86      18.315  36.129  13.160  1.00  0.95           C  
ATOM   1392  CG2 ILE A  86      16.665  34.797  11.827  1.00  0.95           C  
ATOM   1393  CD1 ILE A  86      19.512  35.833  12.271  1.00  0.95           C  
ATOM   1394  H   ILE A  86      17.825  34.843  15.747  1.00  0.95           H  
ATOM   1395  HA  ILE A  86      15.834  36.153  14.203  1.00  0.95           H  
ATOM   1396  HB  ILE A  86      17.902  34.090  13.429  1.00  0.95           H  
ATOM   1397 1HG1 ILE A  86      17.812  37.017  12.783  1.00  0.95           H  
ATOM   1398 2HG1 ILE A  86      18.671  36.333  14.172  1.00  0.95           H  
ATOM   1399 1HG2 ILE A  86      17.432  34.634  11.080  1.00  0.95           H  
ATOM   1400 2HG2 ILE A  86      15.998  33.935  11.853  1.00  0.95           H  
ATOM   1401 3HG2 ILE A  86      16.093  35.690  11.577  1.00  0.95           H  
ATOM   1402 1HD1 ILE A  86      20.174  36.685  12.268  1.00  0.95           H  
ATOM   1403 2HD1 ILE A  86      20.039  34.956  12.654  1.00  0.95           H  
ATOM   1404 3HD1 ILE A  86      19.178  35.637  11.258  1.00  0.95           H  
ATOM   1405  N   LEU A  87      15.399  32.881  14.420  1.00  1.02           N  
ATOM   1406  CA  LEU A  87      14.395  31.860  14.182  1.00  1.02           C  
ATOM   1407  C   LEU A  87      13.097  32.150  14.931  1.00  1.02           C  
ATOM   1408  O   LEU A  87      12.012  31.969  14.376  1.00  1.02           O  
ATOM   1409  CB  LEU A  87      14.923  30.494  14.608  1.00  1.02           C  
ATOM   1410  CG  LEU A  87      16.045  29.918  13.770  1.00  1.02           C  
ATOM   1411  CD1 LEU A  87      16.520  28.656  14.425  1.00  1.02           C  
ATOM   1412  CD2 LEU A  87      15.568  29.677  12.380  1.00  1.02           C  
ATOM   1413  H   LEU A  87      16.288  32.635  14.859  1.00  1.02           H  
ATOM   1414  HA  LEU A  87      14.180  31.836  13.117  1.00  1.02           H  
ATOM   1415 1HB  LEU A  87      15.289  30.580  15.630  1.00  1.02           H  
ATOM   1416 2HB  LEU A  87      14.097  29.783  14.603  1.00  1.02           H  
ATOM   1417  HG  LEU A  87      16.873  30.613  13.732  1.00  1.02           H  
ATOM   1418 1HD1 LEU A  87      17.305  28.240  13.872  1.00  1.02           H  
ATOM   1419 2HD1 LEU A  87      16.867  28.890  15.403  1.00  1.02           H  
ATOM   1420 3HD1 LEU A  87      15.702  27.938  14.482  1.00  1.02           H  
ATOM   1421 1HD2 LEU A  87      16.380  29.276  11.810  1.00  1.02           H  
ATOM   1422 2HD2 LEU A  87      14.739  28.971  12.393  1.00  1.02           H  
ATOM   1423 3HD2 LEU A  87      15.242  30.617  11.937  1.00  1.02           H  
ATOM   1424  N   ILE A  88      13.190  32.656  16.161  1.00  1.13           N  
ATOM   1425  CA  ILE A  88      11.987  32.968  16.920  1.00  1.13           C  
ATOM   1426  C   ILE A  88      11.277  34.186  16.362  1.00  1.13           C  
ATOM   1427  O   ILE A  88      10.053  34.184  16.217  1.00  1.13           O  
ATOM   1428  CB  ILE A  88      12.286  33.205  18.412  1.00  1.13           C  
ATOM   1429  CG1 ILE A  88      12.818  31.917  19.062  1.00  1.13           C  
ATOM   1430  CG2 ILE A  88      11.025  33.713  19.110  1.00  1.13           C  
ATOM   1431  CD1 ILE A  88      11.858  30.783  18.973  1.00  1.13           C  
ATOM   1432  H   ILE A  88      14.108  32.789  16.590  1.00  1.13           H  
ATOM   1433  HA  ILE A  88      11.309  32.121  16.845  1.00  1.13           H  
ATOM   1434  HB  ILE A  88      13.078  33.956  18.499  1.00  1.13           H  
ATOM   1435 1HG1 ILE A  88      13.719  31.614  18.556  1.00  1.13           H  
ATOM   1436 2HG1 ILE A  88      13.053  32.107  20.108  1.00  1.13           H  
ATOM   1437 1HG2 ILE A  88      11.241  33.899  20.159  1.00  1.13           H  
ATOM   1438 2HG2 ILE A  88      10.698  34.640  18.635  1.00  1.13           H  
ATOM   1439 3HG2 ILE A  88      10.235  32.965  19.027  1.00  1.13           H  
ATOM   1440 1HD1 ILE A  88      12.289  29.898  19.419  1.00  1.13           H  
ATOM   1441 2HD1 ILE A  88      10.931  31.035  19.486  1.00  1.13           H  
ATOM   1442 3HD1 ILE A  88      11.662  30.610  17.935  1.00  1.13           H  
ATOM   1443  N   GLN A  89      12.029  35.228  16.024  1.00  1.30           N  
ATOM   1444  CA  GLN A  89      11.401  36.425  15.493  1.00  1.30           C  
ATOM   1445  C   GLN A  89      10.741  36.141  14.148  1.00  1.30           C  
ATOM   1446  O   GLN A  89       9.693  36.709  13.833  1.00  1.30           O  
ATOM   1447  CB  GLN A  89      12.427  37.546  15.361  1.00  1.30           C  
ATOM   1448  CG  GLN A  89      12.956  38.063  16.697  1.00  1.30           C  
ATOM   1449  CD  GLN A  89      11.889  38.692  17.563  1.00  1.30           C  
ATOM   1450  OE1 GLN A  89      11.132  39.552  17.105  1.00  1.30           O  
ATOM   1451  NE2 GLN A  89      11.815  38.274  18.825  1.00  1.30           N  
ATOM   1452  H   GLN A  89      13.041  35.199  16.155  1.00  1.30           H  
ATOM   1453  HA  GLN A  89      10.627  36.744  16.189  1.00  1.30           H  
ATOM   1454 1HB  GLN A  89      13.282  37.178  14.788  1.00  1.30           H  
ATOM   1455 2HB  GLN A  89      11.994  38.378  14.811  1.00  1.30           H  
ATOM   1456 1HG  GLN A  89      13.383  37.234  17.254  1.00  1.30           H  
ATOM   1457 2HG  GLN A  89      13.721  38.806  16.498  1.00  1.30           H  
ATOM   1458 1HE2 GLN A  89      11.128  38.659  19.441  1.00  1.30           H  
ATOM   1459 2HE2 GLN A  89      12.444  37.569  19.158  1.00  1.30           H  
ATOM   1460  N   THR A  90      11.347  35.253  13.356  1.00  1.56           N  
ATOM   1461  CA  THR A  90      10.789  34.884  12.070  1.00  1.56           C  
ATOM   1462  C   THR A  90       9.524  34.071  12.253  1.00  1.56           C  
ATOM   1463  O   THR A  90       8.477  34.388  11.693  1.00  1.56           O  
ATOM   1464  CB  THR A  90      11.780  34.027  11.266  1.00  1.56           C  
ATOM   1465  OG1 THR A  90      12.985  34.769  11.038  1.00  1.56           O  
ATOM   1466  CG2 THR A  90      11.160  33.604   9.942  1.00  1.56           C  
ATOM   1467  H   THR A  90      12.234  34.837  13.636  1.00  1.56           H  
ATOM   1468  HA  THR A  90      10.548  35.790  11.515  1.00  1.56           H  
ATOM   1469  HB  THR A  90      12.030  33.136  11.844  1.00  1.56           H  
ATOM   1470  HG1 THR A  90      13.400  34.937  11.919  1.00  1.56           H  
ATOM   1471 1HG2 THR A  90      11.871  32.990   9.392  1.00  1.56           H  
ATOM   1472 2HG2 THR A  90      10.253  33.026  10.135  1.00  1.56           H  
ATOM   1473 3HG2 THR A  90      10.911  34.487   9.357  1.00  1.56           H  
ATOM   1474  N   GLN A  91       9.599  33.037  13.091  1.00  1.96           N  
ATOM   1475  CA  GLN A  91       8.469  32.149  13.296  1.00  1.96           C  
ATOM   1476  C   GLN A  91       7.304  32.843  13.965  1.00  1.96           C  
ATOM   1477  O   GLN A  91       6.158  32.517  13.692  1.00  1.96           O  
ATOM   1478  CB  GLN A  91       8.887  30.908  14.053  1.00  1.96           C  
ATOM   1479  CG  GLN A  91       9.775  29.981  13.223  1.00  1.96           C  
ATOM   1480  CD  GLN A  91       9.052  29.443  11.997  1.00  1.96           C  
ATOM   1481  OE1 GLN A  91       7.905  28.989  12.072  1.00  1.96           O  
ATOM   1482  NE2 GLN A  91       9.721  29.490  10.847  1.00  1.96           N  
ATOM   1483  H   GLN A  91      10.476  32.822  13.566  1.00  1.96           H  
ATOM   1484  HA  GLN A  91       8.135  31.813  12.321  1.00  1.96           H  
ATOM   1485 1HB  GLN A  91       9.441  31.202  14.949  1.00  1.96           H  
ATOM   1486 2HB  GLN A  91       8.007  30.359  14.369  1.00  1.96           H  
ATOM   1487 1HG  GLN A  91      10.638  30.545  12.879  1.00  1.96           H  
ATOM   1488 2HG  GLN A  91      10.100  29.144  13.826  1.00  1.96           H  
ATOM   1489 1HE2 GLN A  91       9.297  29.151  10.005  1.00  1.96           H  
ATOM   1490 2HE2 GLN A  91      10.648  29.862  10.825  1.00  1.96           H  
ATOM   1491  N   ALA A  92       7.574  33.853  14.779  1.00  2.56           N  
ATOM   1492  CA  ALA A  92       6.531  34.615  15.449  1.00  2.56           C  
ATOM   1493  C   ALA A  92       5.557  35.256  14.451  1.00  2.56           C  
ATOM   1494  O   ALA A  92       4.420  35.565  14.806  1.00  2.56           O  
ATOM   1495  CB  ALA A  92       7.158  35.699  16.307  1.00  2.56           C  
ATOM   1496  H   ALA A  92       8.544  34.078  14.999  1.00  2.56           H  
ATOM   1497  HA  ALA A  92       5.968  33.931  16.083  1.00  2.56           H  
ATOM   1498 1HB  ALA A  92       6.377  36.250  16.827  1.00  2.56           H  
ATOM   1499 2HB  ALA A  92       7.831  35.245  17.034  1.00  2.56           H  
ATOM   1500 3HB  ALA A  92       7.723  36.379  15.668  1.00  2.56           H  
ATOM   1501  N   GLN A  93       6.009  35.491  13.216  1.00  3.42           N  
ATOM   1502  CA  GLN A  93       5.213  36.134  12.180  1.00  3.42           C  
ATOM   1503  C   GLN A  93       4.496  35.129  11.263  1.00  3.42           C  
ATOM   1504  O   GLN A  93       3.853  35.522  10.286  1.00  3.42           O  
ATOM   1505  CB  GLN A  93       6.121  37.039  11.347  1.00  3.42           C  
ATOM   1506  CG  GLN A  93       6.799  38.158  12.150  1.00  3.42           C  
ATOM   1507  CD  GLN A  93       5.808  39.132  12.775  1.00  3.42           C  
ATOM   1508  OE1 GLN A  93       4.938  39.668  12.081  1.00  3.42           O  
ATOM   1509  NE2 GLN A  93       5.934  39.374  14.077  1.00  3.42           N  
ATOM   1510  H   GLN A  93       6.949  35.189  12.953  1.00  3.42           H  
ATOM   1511  HA  GLN A  93       4.455  36.747  12.665  1.00  3.42           H  
ATOM   1512 1HB  GLN A  93       6.908  36.431  10.894  1.00  3.42           H  
ATOM   1513 2HB  GLN A  93       5.548  37.491  10.540  1.00  3.42           H  
ATOM   1514 1HG  GLN A  93       7.385  37.700  12.951  1.00  3.42           H  
ATOM   1515 2HG  GLN A  93       7.457  38.717  11.485  1.00  3.42           H  
ATOM   1516 1HE2 GLN A  93       5.306  40.009  14.530  1.00  3.42           H  
ATOM   1517 2HE2 GLN A  93       6.655  38.925  14.604  1.00  3.42           H  
ATOM   1518  N   ILE A  94       4.613  33.839  11.576  1.00  4.57           N  
ATOM   1519  CA  ILE A  94       4.076  32.756  10.758  1.00  4.57           C  
ATOM   1520  C   ILE A  94       2.735  32.072  11.126  1.00  4.57           C  
ATOM   1521  O   ILE A  94       1.990  31.722  10.209  1.00  4.57           O  
ATOM   1522  CB  ILE A  94       5.120  31.637  10.643  1.00  4.57           C  
ATOM   1523  CG1 ILE A  94       6.411  32.192  10.050  1.00  4.57           C  
ATOM   1524  CG2 ILE A  94       4.583  30.498   9.824  1.00  4.57           C  
ATOM   1525  CD1 ILE A  94       6.258  32.830   8.706  1.00  4.57           C  
ATOM   1526  H   ILE A  94       5.145  33.577  12.406  1.00  4.57           H  
ATOM   1527  HA  ILE A  94       3.946  33.169   9.758  1.00  4.57           H  
ATOM   1528  HB  ILE A  94       5.360  31.266  11.640  1.00  4.57           H  
ATOM   1529 1HG1 ILE A  94       6.794  32.935  10.725  1.00  4.57           H  
ATOM   1530 2HG1 ILE A  94       7.137  31.382   9.974  1.00  4.57           H  
ATOM   1531 1HG2 ILE A  94       5.335  29.710   9.772  1.00  4.57           H  
ATOM   1532 2HG2 ILE A  94       3.682  30.108  10.293  1.00  4.57           H  
ATOM   1533 3HG2 ILE A  94       4.350  30.848   8.820  1.00  4.57           H  
ATOM   1534 1HD1 ILE A  94       7.227  33.204   8.372  1.00  4.57           H  
ATOM   1535 2HD1 ILE A  94       5.885  32.097   7.993  1.00  4.57           H  
ATOM   1536 3HD1 ILE A  94       5.555  33.660   8.775  1.00  4.57           H  
ATOM   1537  N   PRO A  95       2.360  31.865  12.412  1.00  5.96           N  
ATOM   1538  CA  PRO A  95       1.307  30.950  12.846  1.00  5.96           C  
ATOM   1539  C   PRO A  95      -0.127  31.385  12.597  1.00  5.96           C  
ATOM   1540  O   PRO A  95      -0.916  31.528  13.532  1.00  5.96           O  
ATOM   1541  CB  PRO A  95       1.560  30.883  14.350  1.00  5.96           C  
ATOM   1542  CG  PRO A  95       2.066  32.257  14.688  1.00  5.96           C  
ATOM   1543  CD  PRO A  95       2.913  32.659  13.511  1.00  5.96           C  
ATOM   1544  HA  PRO A  95       1.484  29.966  12.385  1.00  5.96           H  
ATOM   1545 1HB  PRO A  95       0.629  30.628  14.873  1.00  5.96           H  
ATOM   1546 2HB  PRO A  95       2.286  30.089  14.574  1.00  5.96           H  
ATOM   1547 1HG  PRO A  95       1.223  32.945  14.849  1.00  5.96           H  
ATOM   1548 2HG  PRO A  95       2.643  32.239  15.624  1.00  5.96           H  
ATOM   1549 1HD  PRO A  95       2.780  33.738  13.349  1.00  5.96           H  
ATOM   1550 2HD  PRO A  95       3.908  32.374  13.717  1.00  5.96           H  
ATOM   1551  N   SER A  96      -0.473  31.582  11.339  1.00  7.46           N  
ATOM   1552  CA  SER A  96      -1.859  31.835  10.987  1.00  7.46           C  
ATOM   1553  C   SER A  96      -2.623  30.567  11.347  1.00  7.46           C  
ATOM   1554  O   SER A  96      -2.109  29.466  11.139  1.00  7.46           O  
ATOM   1555  CB  SER A  96      -2.001  32.139   9.512  1.00  7.46           C  
ATOM   1556  OG  SER A  96      -3.348  32.309   9.167  1.00  7.46           O  
ATOM   1557  H   SER A  96       0.242  31.508  10.623  1.00  7.46           H  
ATOM   1558  HA  SER A  96      -2.244  32.667  11.578  1.00  7.46           H  
ATOM   1559 1HB  SER A  96      -1.439  33.038   9.267  1.00  7.46           H  
ATOM   1560 2HB  SER A  96      -1.576  31.319   8.935  1.00  7.46           H  
ATOM   1561  HG  SER A  96      -3.813  31.538   9.522  1.00  7.46           H  
ATOM   1562  N   ARG A  97      -3.837  30.692  11.869  1.00  8.87           N  
ATOM   1563  CA  ARG A  97      -4.582  29.488  12.229  1.00  8.87           C  
ATOM   1564  C   ARG A  97      -5.932  29.451  11.516  1.00  8.87           C  
ATOM   1565  O   ARG A  97      -6.432  30.504  11.121  1.00  8.87           O  
ATOM   1566  CB  ARG A  97      -4.816  29.434  13.738  1.00  8.87           C  
ATOM   1567  CG  ARG A  97      -3.550  29.472  14.596  1.00  8.87           C  
ATOM   1568  CD  ARG A  97      -2.717  28.245  14.460  1.00  8.87           C  
ATOM   1569  NE  ARG A  97      -1.515  28.327  15.280  1.00  8.87           N  
ATOM   1570  CZ  ARG A  97      -0.573  27.366  15.375  1.00  8.87           C  
ATOM   1571  NH1 ARG A  97      -0.697  26.243  14.701  1.00  8.87           N  
ATOM   1572  NH2 ARG A  97       0.482  27.552  16.152  1.00  8.87           N  
ATOM   1573  H   ARG A  97      -4.229  31.609  12.032  1.00  8.87           H  
ATOM   1574  HA  ARG A  97      -3.974  28.637  11.961  1.00  8.87           H  
ATOM   1575 1HB  ARG A  97      -5.437  30.277  14.034  1.00  8.87           H  
ATOM   1576 2HB  ARG A  97      -5.364  28.530  13.997  1.00  8.87           H  
ATOM   1577 1HG  ARG A  97      -2.948  30.327  14.316  1.00  8.87           H  
ATOM   1578 2HG  ARG A  97      -3.835  29.566  15.642  1.00  8.87           H  
ATOM   1579 1HD  ARG A  97      -3.290  27.375  14.773  1.00  8.87           H  
ATOM   1580 2HD  ARG A  97      -2.412  28.126  13.421  1.00  8.87           H  
ATOM   1581  HE  ARG A  97      -1.374  29.176  15.811  1.00  8.87           H  
ATOM   1582 1HH1 ARG A  97      -1.501  26.098  14.106  1.00  8.87           H  
ATOM   1583 2HH1 ARG A  97       0.011  25.526  14.777  1.00  8.87           H  
ATOM   1584 1HH2 ARG A  97       0.579  28.414  16.673  1.00  8.87           H  
ATOM   1585 2HH2 ARG A  97       1.187  26.835  16.226  1.00  8.87           H  
ATOM   1586  N   PRO A  98      -6.508  28.261  11.271  1.00 10.05           N  
ATOM   1587  CA  PRO A  98      -7.862  28.070  10.788  1.00 10.05           C  
ATOM   1588  C   PRO A  98      -8.849  28.717  11.744  1.00 10.05           C  
ATOM   1589  O   PRO A  98      -8.648  28.682  12.961  1.00 10.05           O  
ATOM   1590  CB  PRO A  98      -8.008  26.545  10.783  1.00 10.05           C  
ATOM   1591  CG  PRO A  98      -6.600  26.023  10.628  1.00 10.05           C  
ATOM   1592  CD  PRO A  98      -5.732  26.999  11.389  1.00 10.05           C  
ATOM   1593  HA  PRO A  98      -7.959  28.493   9.777  1.00 10.05           H  
ATOM   1594 1HB  PRO A  98      -8.488  26.215  11.716  1.00 10.05           H  
ATOM   1595 2HB  PRO A  98      -8.670  26.237   9.960  1.00 10.05           H  
ATOM   1596 1HG  PRO A  98      -6.532  24.997  11.025  1.00 10.05           H  
ATOM   1597 2HG  PRO A  98      -6.335  25.966   9.562  1.00 10.05           H  
ATOM   1598 1HD  PRO A  98      -5.615  26.692  12.437  1.00 10.05           H  
ATOM   1599 2HD  PRO A  98      -4.779  27.050  10.846  1.00 10.05           H  
ATOM   1600  N   ALA A  99      -9.917  29.277  11.197  1.00 10.90           N  
ATOM   1601  CA  ALA A  99     -10.951  29.916  11.998  1.00 10.90           C  
ATOM   1602  C   ALA A  99     -12.160  30.213  11.125  1.00 10.90           C  
ATOM   1603  O   ALA A  99     -13.300  30.036  11.554  1.00 10.90           O  
ATOM   1604  OXT ALA A  99     -11.982  30.394   9.922  1.00 10.90           O  
ATOM   1605  CB  ALA A  99     -10.426  31.199  12.634  1.00 10.90           C  
ATOM   1606  H   ALA A  99     -10.014  29.270  10.192  1.00 10.90           H  
ATOM   1607  HA  ALA A  99     -11.257  29.224  12.783  1.00 10.90           H  
ATOM   1608 1HB  ALA A  99     -11.214  31.652  13.234  1.00 10.90           H  
ATOM   1609 2HB  ALA A  99      -9.570  30.983  13.273  1.00 10.90           H  
ATOM   1610 3HB  ALA A  99     -10.123  31.893  11.852  1.00 10.90           H  
TER    1611
ENDMDL

REMARK ID 128499 MODEL 3 2021-09-18_00000147_1_11
PFRMAT TS
TARGET 2021-09-18_00000147_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.068  -2.355   1.611  1.00 13.68           N  
ATOM      2  CA  MET A   1       2.853  -1.425   0.810  1.00 13.68           C  
ATOM      3  C   MET A   1       2.472   0.019   1.070  1.00 13.68           C  
ATOM      4  O   MET A   1       3.229   0.749   1.715  1.00 13.68           O  
ATOM      5  CB  MET A   1       2.731  -1.742  -0.678  1.00 13.68           C  
ATOM      6  CG  MET A   1       3.411  -3.026  -1.105  1.00 13.68           C  
ATOM      7  SD  MET A   1       3.142  -3.414  -2.845  1.00 13.68           S  
ATOM      8  CE  MET A   1       4.086  -2.115  -3.634  1.00 13.68           C  
ATOM      9 1H   MET A   1       1.694  -3.082   1.018  1.00 13.68           H  
ATOM     10 2H   MET A   1       2.658  -2.768   2.319  1.00 13.68           H  
ATOM     11 3H   MET A   1       1.310  -1.857   2.055  1.00 13.68           H  
ATOM     12  HA  MET A   1       3.900  -1.535   1.092  1.00 13.68           H  
ATOM     13 1HB  MET A   1       1.682  -1.828  -0.944  1.00 13.68           H  
ATOM     14 2HB  MET A   1       3.145  -0.922  -1.261  1.00 13.68           H  
ATOM     15 1HG  MET A   1       4.484  -2.938  -0.935  1.00 13.68           H  
ATOM     16 2HG  MET A   1       3.036  -3.853  -0.503  1.00 13.68           H  
ATOM     17 1HE  MET A   1       4.023  -2.222  -4.716  1.00 13.68           H  
ATOM     18 2HE  MET A   1       3.674  -1.156  -3.345  1.00 13.68           H  
ATOM     19 3HE  MET A   1       5.130  -2.173  -3.322  1.00 13.68           H  
ATOM     20  N   GLY A   2       1.316   0.440   0.560  1.00 13.60           N  
ATOM     21  CA  GLY A   2       0.904   1.828   0.731  1.00 13.60           C  
ATOM     22  C   GLY A   2       1.964   2.705   0.105  1.00 13.60           C  
ATOM     23  O   GLY A   2       2.334   2.510  -1.047  1.00 13.60           O  
ATOM     24  H   GLY A   2       0.717  -0.181   0.035  1.00 13.60           H  
ATOM     25 1HA  GLY A   2      -0.059   1.996   0.247  1.00 13.60           H  
ATOM     26 2HA  GLY A   2       0.794   2.062   1.789  1.00 13.60           H  
ATOM     27  N   ARG A   3       2.453   3.675   0.859  1.00 13.39           N  
ATOM     28  CA  ARG A   3       3.504   4.553   0.366  1.00 13.39           C  
ATOM     29  C   ARG A   3       4.808   4.256   1.097  1.00 13.39           C  
ATOM     30  O   ARG A   3       5.803   4.957   0.928  1.00 13.39           O  
ATOM     31  CB  ARG A   3       3.142   6.020   0.558  1.00 13.39           C  
ATOM     32  CG  ARG A   3       1.919   6.504  -0.207  1.00 13.39           C  
ATOM     33  CD  ARG A   3       1.716   7.974  -0.023  1.00 13.39           C  
ATOM     34  NE  ARG A   3       0.564   8.471  -0.761  1.00 13.39           N  
ATOM     35  CZ  ARG A   3       0.196   9.768  -0.820  1.00 13.39           C  
ATOM     36  NH1 ARG A   3       0.897  10.681  -0.182  1.00 13.39           N  
ATOM     37  NH2 ARG A   3      -0.867  10.124  -1.520  1.00 13.39           N  
ATOM     38  H   ARG A   3       2.098   3.801   1.797  1.00 13.39           H  
ATOM     39  HA  ARG A   3       3.653   4.368  -0.698  1.00 13.39           H  
ATOM     40 1HB  ARG A   3       2.968   6.213   1.615  1.00 13.39           H  
ATOM     41 2HB  ARG A   3       3.986   6.638   0.249  1.00 13.39           H  
ATOM     42 1HG  ARG A   3       2.053   6.301  -1.271  1.00 13.39           H  
ATOM     43 2HG  ARG A   3       1.031   5.985   0.153  1.00 13.39           H  
ATOM     44 1HD  ARG A   3       1.561   8.189   1.033  1.00 13.39           H  
ATOM     45 2HD  ARG A   3       2.600   8.506  -0.375  1.00 13.39           H  
ATOM     46  HE  ARG A   3       0.001   7.799  -1.266  1.00 13.39           H  
ATOM     47 1HH1 ARG A   3       1.711  10.410   0.353  1.00 13.39           H  
ATOM     48 2HH1 ARG A   3       0.623  11.652  -0.227  1.00 13.39           H  
ATOM     49 1HH2 ARG A   3      -1.406   9.424  -2.012  1.00 13.39           H  
ATOM     50 2HH2 ARG A   3      -1.140  11.094  -1.564  1.00 13.39           H  
ATOM     51  N   ILE A   4       4.823   3.194   1.899  1.00 13.04           N  
ATOM     52  CA  ILE A   4       5.992   2.883   2.716  1.00 13.04           C  
ATOM     53  C   ILE A   4       7.197   2.515   1.869  1.00 13.04           C  
ATOM     54  O   ILE A   4       8.320   2.957   2.123  1.00 13.04           O  
ATOM     55  CB  ILE A   4       5.676   1.717   3.663  1.00 13.04           C  
ATOM     56  CG1 ILE A   4       4.623   2.155   4.676  1.00 13.04           C  
ATOM     57  CG2 ILE A   4       6.947   1.259   4.365  1.00 13.04           C  
ATOM     58  CD1 ILE A   4       4.033   1.010   5.449  1.00 13.04           C  
ATOM     59  H   ILE A   4       4.012   2.578   1.948  1.00 13.04           H  
ATOM     60  HA  ILE A   4       6.243   3.762   3.309  1.00 13.04           H  
ATOM     61  HB  ILE A   4       5.269   0.887   3.098  1.00 13.04           H  
ATOM     62 1HG1 ILE A   4       5.076   2.853   5.377  1.00 13.04           H  
ATOM     63 2HG1 ILE A   4       3.816   2.663   4.147  1.00 13.04           H  
ATOM     64 1HG2 ILE A   4       6.713   0.429   5.029  1.00 13.04           H  
ATOM     65 2HG2 ILE A   4       7.676   0.937   3.625  1.00 13.04           H  
ATOM     66 3HG2 ILE A   4       7.358   2.085   4.944  1.00 13.04           H  
ATOM     67 1HD1 ILE A   4       3.288   1.388   6.149  1.00 13.04           H  
ATOM     68 2HD1 ILE A   4       3.558   0.317   4.751  1.00 13.04           H  
ATOM     69 3HD1 ILE A   4       4.818   0.495   5.997  1.00 13.04           H  
ATOM     70  N   PHE A   5       6.975   1.648   0.887  1.00 12.57           N  
ATOM     71  CA  PHE A   5       8.047   1.232  -0.005  1.00 12.57           C  
ATOM     72  C   PHE A   5       8.594   2.397  -0.842  1.00 12.57           C  
ATOM     73  O   PHE A   5       9.766   2.384  -1.255  1.00 12.57           O  
ATOM     74  CB  PHE A   5       7.537   0.139  -0.939  1.00 12.57           C  
ATOM     75  CG  PHE A   5       6.709   0.671  -2.063  1.00 12.57           C  
ATOM     76  CD1 PHE A   5       7.302   0.958  -3.287  1.00 12.57           C  
ATOM     77  CD2 PHE A   5       5.361   0.929  -1.905  1.00 12.57           C  
ATOM     78  CE1 PHE A   5       6.565   1.472  -4.329  1.00 12.57           C  
ATOM     79  CE2 PHE A   5       4.626   1.446  -2.954  1.00 12.57           C  
ATOM     80  CZ  PHE A   5       5.226   1.715  -4.161  1.00 12.57           C  
ATOM     81  H   PHE A   5       6.035   1.303   0.745  1.00 12.57           H  
ATOM     82  HA  PHE A   5       8.859   0.829   0.600  1.00 12.57           H  
ATOM     83 1HB  PHE A   5       8.382  -0.404  -1.362  1.00 12.57           H  
ATOM     84 2HB  PHE A   5       6.934  -0.572  -0.376  1.00 12.57           H  
ATOM     85  HD1 PHE A   5       8.367   0.768  -3.417  1.00 12.57           H  
ATOM     86  HD2 PHE A   5       4.879   0.727  -0.947  1.00 12.57           H  
ATOM     87  HE1 PHE A   5       7.045   1.688  -5.282  1.00 12.57           H  
ATOM     88  HE2 PHE A   5       3.567   1.644  -2.833  1.00 12.57           H  
ATOM     89  HZ  PHE A   5       4.638   2.123  -4.981  1.00 12.57           H  
ATOM     90  N   SER A   6       7.752   3.418  -1.104  1.00 12.01           N  
ATOM     91  CA  SER A   6       8.233   4.498  -1.940  1.00 12.01           C  
ATOM     92  C   SER A   6       9.283   5.188  -1.123  1.00 12.01           C  
ATOM     93  O   SER A   6       9.218   5.174   0.097  1.00 12.01           O  
ATOM     94  CB  SER A   6       7.123   5.457  -2.345  1.00 12.01           C  
ATOM     95  OG  SER A   6       6.653   6.237  -1.265  1.00 12.01           O  
ATOM     96  H   SER A   6       6.812   3.429  -0.733  1.00 12.01           H  
ATOM     97  HA  SER A   6       8.694   4.086  -2.836  1.00 12.01           H  
ATOM     98 1HB  SER A   6       7.481   6.111  -3.138  1.00 12.01           H  
ATOM     99 2HB  SER A   6       6.295   4.875  -2.753  1.00 12.01           H  
ATOM    100  HG  SER A   6       6.420   5.627  -0.537  1.00 12.01           H  
ATOM    101  N   ARG A   7      10.267   5.788  -1.772  1.00 11.44           N  
ATOM    102  CA  ARG A   7      11.387   6.506  -1.135  1.00 11.44           C  
ATOM    103  C   ARG A   7      12.322   5.588  -0.297  1.00 11.44           C  
ATOM    104  O   ARG A   7      13.536   5.684  -0.426  1.00 11.44           O  
ATOM    105  CB  ARG A   7      10.888   7.641  -0.239  1.00 11.44           C  
ATOM    106  CG  ARG A   7      10.218   8.799  -0.969  1.00 11.44           C  
ATOM    107  CD  ARG A   7       9.752   9.849  -0.018  1.00 11.44           C  
ATOM    108  NE  ARG A   7       9.116  10.964  -0.704  1.00 11.44           N  
ATOM    109  CZ  ARG A   7       8.521  12.007  -0.090  1.00 11.44           C  
ATOM    110  NH1 ARG A   7       8.486  12.070   1.225  1.00 11.44           N  
ATOM    111  NH2 ARG A   7       7.971  12.967  -0.811  1.00 11.44           N  
ATOM    112  H   ARG A   7      10.245   5.753  -2.780  1.00 11.44           H  
ATOM    113  HA  ARG A   7      11.980   6.960  -1.926  1.00 11.44           H  
ATOM    114 1HB  ARG A   7      10.205   7.286   0.521  1.00 11.44           H  
ATOM    115 2HB  ARG A   7      11.743   8.059   0.291  1.00 11.44           H  
ATOM    116 1HG  ARG A   7      10.920   9.251  -1.666  1.00 11.44           H  
ATOM    117 2HG  ARG A   7       9.349   8.425  -1.514  1.00 11.44           H  
ATOM    118 1HD  ARG A   7       9.026   9.415   0.671  1.00 11.44           H  
ATOM    119 2HD  ARG A   7      10.601  10.234   0.545  1.00 11.44           H  
ATOM    120  HE  ARG A   7       9.118  10.954  -1.716  1.00 11.44           H  
ATOM    121 1HH1 ARG A   7       8.903  11.334   1.778  1.00 11.44           H  
ATOM    122 2HH1 ARG A   7       8.036  12.851   1.681  1.00 11.44           H  
ATOM    123 1HH2 ARG A   7       7.997  12.916  -1.821  1.00 11.44           H  
ATOM    124 2HH2 ARG A   7       7.523  13.747  -0.356  1.00 11.44           H  
ATOM    125  N   SER A   8      11.781   4.589   0.409  1.00 10.89           N  
ATOM    126  CA  SER A   8      12.571   3.634   1.177  1.00 10.89           C  
ATOM    127  C   SER A   8      13.442   2.822   0.237  1.00 10.89           C  
ATOM    128  O   SER A   8      14.617   2.566   0.501  1.00 10.89           O  
ATOM    129  CB  SER A   8      11.660   2.682   1.943  1.00 10.89           C  
ATOM    130  OG  SER A   8      10.897   3.350   2.922  1.00 10.89           O  
ATOM    131  H   SER A   8      10.775   4.545   0.476  1.00 10.89           H  
ATOM    132  HA  SER A   8      13.209   4.178   1.874  1.00 10.89           H  
ATOM    133 1HB  SER A   8      10.994   2.164   1.252  1.00 10.89           H  
ATOM    134 2HB  SER A   8      12.277   1.927   2.424  1.00 10.89           H  
ATOM    135  HG  SER A   8       9.965   3.389   2.565  1.00 10.89           H  
ATOM    136  N   ALA A   9      12.846   2.436  -0.886  1.00 10.34           N  
ATOM    137  CA  ALA A   9      13.503   1.655  -1.920  1.00 10.34           C  
ATOM    138  C   ALA A   9      14.292   2.502  -2.932  1.00 10.34           C  
ATOM    139  O   ALA A   9      14.840   1.951  -3.890  1.00 10.34           O  
ATOM    140  CB  ALA A   9      12.448   0.845  -2.657  1.00 10.34           C  
ATOM    141  H   ALA A   9      11.856   2.657  -1.012  1.00 10.34           H  
ATOM    142  HA  ALA A   9      14.204   0.980  -1.432  1.00 10.34           H  
ATOM    143 1HB  ALA A   9      12.926   0.221  -3.409  1.00 10.34           H  
ATOM    144 2HB  ALA A   9      11.911   0.217  -1.947  1.00 10.34           H  
ATOM    145 3HB  ALA A   9      11.746   1.526  -3.139  1.00 10.34           H  
ATOM    146  N   SER A  10      14.285   3.829  -2.792  1.00  9.78           N  
ATOM    147  CA  SER A  10      14.910   4.687  -3.792  1.00  9.78           C  
ATOM    148  C   SER A  10      16.392   4.983  -3.521  1.00  9.78           C  
ATOM    149  O   SER A  10      16.788   5.133  -2.370  1.00  9.78           O  
ATOM    150  CB  SER A  10      14.155   5.999  -3.857  1.00  9.78           C  
ATOM    151  OG  SER A  10      14.752   6.902  -4.748  1.00  9.78           O  
ATOM    152  H   SER A  10      13.878   4.263  -1.964  1.00  9.78           H  
ATOM    153  HA  SER A  10      14.790   4.175  -4.740  1.00  9.78           H  
ATOM    154 1HB  SER A  10      13.127   5.816  -4.149  1.00  9.78           H  
ATOM    155 2HB  SER A  10      14.141   6.440  -2.864  1.00  9.78           H  
ATOM    156  HG  SER A  10      14.281   7.736  -4.629  1.00  9.78           H  
ATOM    157  N   PRO A  11      17.236   5.101  -4.570  1.00  9.18           N  
ATOM    158  CA  PRO A  11      18.618   5.551  -4.514  1.00  9.18           C  
ATOM    159  C   PRO A  11      18.723   7.077  -4.380  1.00  9.18           C  
ATOM    160  O   PRO A  11      19.818   7.617  -4.211  1.00  9.18           O  
ATOM    161  CB  PRO A  11      19.179   5.070  -5.855  1.00  9.18           C  
ATOM    162  CG  PRO A  11      18.000   5.105  -6.790  1.00  9.18           C  
ATOM    163  CD  PRO A  11      16.805   4.697  -5.934  1.00  9.18           C  
ATOM    164  HA  PRO A  11      19.122   5.054  -3.674  1.00  9.18           H  
ATOM    165 1HB  PRO A  11      19.993   5.734  -6.176  1.00  9.18           H  
ATOM    166 2HB  PRO A  11      19.611   4.062  -5.745  1.00  9.18           H  
ATOM    167 1HG  PRO A  11      17.897   6.117  -7.211  1.00  9.18           H  
ATOM    168 2HG  PRO A  11      18.171   4.429  -7.640  1.00  9.18           H  
ATOM    169 1HD  PRO A  11      15.932   5.268  -6.272  1.00  9.18           H  
ATOM    170 2HD  PRO A  11      16.646   3.604  -5.986  1.00  9.18           H  
ATOM    171  N   ILE A  12      17.594   7.773  -4.515  1.00  8.48           N  
ATOM    172  CA  ILE A  12      17.576   9.225  -4.515  1.00  8.48           C  
ATOM    173  C   ILE A  12      17.415   9.760  -3.088  1.00  8.48           C  
ATOM    174  O   ILE A  12      16.525   9.301  -2.375  1.00  8.48           O  
ATOM    175  CB  ILE A  12      16.435   9.751  -5.393  1.00  8.48           C  
ATOM    176  CG1 ILE A  12      16.596   9.174  -6.789  1.00  8.48           C  
ATOM    177  CG2 ILE A  12      16.424  11.273  -5.427  1.00  8.48           C  
ATOM    178  CD1 ILE A  12      17.918   9.515  -7.426  1.00  8.48           C  
ATOM    179  H   ILE A  12      16.703   7.301  -4.628  1.00  8.48           H  
ATOM    180  HA  ILE A  12      18.494   9.559  -4.973  1.00  8.48           H  
ATOM    181  HB  ILE A  12      15.489   9.401  -4.997  1.00  8.48           H  
ATOM    182 1HG1 ILE A  12      16.500   8.093  -6.738  1.00  8.48           H  
ATOM    183 2HG1 ILE A  12      15.800   9.561  -7.424  1.00  8.48           H  
ATOM    184 1HG2 ILE A  12      15.602  11.612  -6.053  1.00  8.48           H  
ATOM    185 2HG2 ILE A  12      16.291  11.664  -4.415  1.00  8.48           H  
ATOM    186 3HG2 ILE A  12      17.362  11.638  -5.837  1.00  8.48           H  
ATOM    187 1HD1 ILE A  12      17.967   9.075  -8.422  1.00  8.48           H  
ATOM    188 2HD1 ILE A  12      18.017  10.597  -7.499  1.00  8.48           H  
ATOM    189 3HD1 ILE A  12      18.730   9.117  -6.815  1.00  8.48           H  
ATOM    190  N   PRO A  13      18.257  10.701  -2.627  1.00  7.61           N  
ATOM    191  CA  PRO A  13      18.198  11.291  -1.303  1.00  7.61           C  
ATOM    192  C   PRO A  13      16.836  11.875  -0.948  1.00  7.61           C  
ATOM    193  O   PRO A  13      16.120  12.424  -1.790  1.00  7.61           O  
ATOM    194  CB  PRO A  13      19.257  12.391  -1.384  1.00  7.61           C  
ATOM    195  CG  PRO A  13      20.246  11.892  -2.405  1.00  7.61           C  
ATOM    196  CD  PRO A  13      19.418  11.166  -3.434  1.00  7.61           C  
ATOM    197  HA  PRO A  13      18.488  10.527  -0.564  1.00  7.61           H  
ATOM    198 1HB  PRO A  13      18.771  13.328  -1.673  1.00  7.61           H  
ATOM    199 2HB  PRO A  13      19.704  12.557  -0.395  1.00  7.61           H  
ATOM    200 1HG  PRO A  13      20.819  12.727  -2.831  1.00  7.61           H  
ATOM    201 2HG  PRO A  13      20.977  11.228  -1.919  1.00  7.61           H  
ATOM    202 1HD  PRO A  13      19.112  11.840  -4.239  1.00  7.61           H  
ATOM    203 2HD  PRO A  13      20.034  10.323  -3.784  1.00  7.61           H  
ATOM    204  N   ARG A  14      16.519  11.728   0.329  1.00  6.58           N  
ATOM    205  CA  ARG A  14      15.306  12.169   1.000  1.00  6.58           C  
ATOM    206  C   ARG A  14      15.210  13.710   0.992  1.00  6.58           C  
ATOM    207  O   ARG A  14      16.174  14.360   0.571  1.00  6.58           O  
ATOM    208  CB  ARG A  14      15.341  11.616   2.428  1.00  6.58           C  
ATOM    209  CG  ARG A  14      16.437  12.179   3.314  1.00  6.58           C  
ATOM    210  CD  ARG A  14      16.176  11.875   4.735  1.00  6.58           C  
ATOM    211  NE  ARG A  14      15.017  12.619   5.218  1.00  6.58           N  
ATOM    212  CZ  ARG A  14      14.337  12.343   6.348  1.00  6.58           C  
ATOM    213  NH1 ARG A  14      14.700  11.332   7.105  1.00  6.58           N  
ATOM    214  NH2 ARG A  14      13.297  13.084   6.699  1.00  6.58           N  
ATOM    215  H   ARG A  14      17.196  11.252   0.907  1.00  6.58           H  
ATOM    216  HA  ARG A  14      14.460  11.742   0.466  1.00  6.58           H  
ATOM    217 1HB  ARG A  14      14.424  11.699   2.946  1.00  6.58           H  
ATOM    218 2HB  ARG A  14      15.543  10.548   2.358  1.00  6.58           H  
ATOM    219 1HG  ARG A  14      17.389  11.736   3.038  1.00  6.58           H  
ATOM    220 2HG  ARG A  14      16.496  13.247   3.198  1.00  6.58           H  
ATOM    221 1HD  ARG A  14      15.979  10.811   4.857  1.00  6.58           H  
ATOM    222 2HD  ARG A  14      17.039  12.161   5.333  1.00  6.58           H  
ATOM    223  HE  ARG A  14      14.711  13.414   4.658  1.00  6.58           H  
ATOM    224 1HH1 ARG A  14      15.490  10.761   6.840  1.00  6.58           H  
ATOM    225 2HH1 ARG A  14      14.185  11.120   7.947  1.00  6.58           H  
ATOM    226 1HH2 ARG A  14      13.012  13.860   6.118  1.00  6.58           H  
ATOM    227 2HH2 ARG A  14      12.786  12.871   7.543  1.00  6.58           H  
ATOM    228  N   PRO A  15      14.042  14.317   1.354  1.00  5.50           N  
ATOM    229  CA  PRO A  15      13.847  15.755   1.505  1.00  5.50           C  
ATOM    230  C   PRO A  15      15.039  16.280   2.311  1.00  5.50           C  
ATOM    231  O   PRO A  15      15.720  15.472   2.932  1.00  5.50           O  
ATOM    232  CB  PRO A  15      12.467  15.827   2.187  1.00  5.50           C  
ATOM    233  CG  PRO A  15      11.759  14.567   1.741  1.00  5.50           C  
ATOM    234  CD  PRO A  15      12.819  13.523   1.653  1.00  5.50           C  
ATOM    235  HA  PRO A  15      13.820  16.216   0.507  1.00  5.50           H  
ATOM    236 1HB  PRO A  15      12.579  15.879   3.279  1.00  5.50           H  
ATOM    237 2HB  PRO A  15      11.916  16.718   1.867  1.00  5.50           H  
ATOM    238 1HG  PRO A  15      10.964  14.307   2.459  1.00  5.50           H  
ATOM    239 2HG  PRO A  15      11.263  14.742   0.775  1.00  5.50           H  
ATOM    240 1HD  PRO A  15      12.859  13.060   2.627  1.00  5.50           H  
ATOM    241 2HD  PRO A  15      12.575  12.821   0.848  1.00  5.50           H  
ATOM    242  N   PRO A  16      15.198  17.599   2.504  1.00  4.49           N  
ATOM    243  CA  PRO A  16      16.478  18.280   2.677  1.00  4.49           C  
ATOM    244  C   PRO A  16      17.543  17.498   3.438  1.00  4.49           C  
ATOM    245  O   PRO A  16      17.334  16.981   4.531  1.00  4.49           O  
ATOM    246  CB  PRO A  16      16.048  19.551   3.411  1.00  4.49           C  
ATOM    247  CG  PRO A  16      14.641  19.813   2.897  1.00  4.49           C  
ATOM    248  CD  PRO A  16      14.024  18.453   2.717  1.00  4.49           C  
ATOM    249  HA  PRO A  16      16.860  18.540   1.680  1.00  4.49           H  
ATOM    250 1HB  PRO A  16      16.086  19.384   4.498  1.00  4.49           H  
ATOM    251 2HB  PRO A  16      16.748  20.368   3.189  1.00  4.49           H  
ATOM    252 1HG  PRO A  16      14.086  20.436   3.614  1.00  4.49           H  
ATOM    253 2HG  PRO A  16      14.687  20.382   1.955  1.00  4.49           H  
ATOM    254 1HD  PRO A  16      13.479  18.154   3.622  1.00  4.49           H  
ATOM    255 2HD  PRO A  16      13.390  18.473   1.824  1.00  4.49           H  
ATOM    256  N   ARG A  17      18.691  17.478   2.755  1.00  3.66           N  
ATOM    257  CA  ARG A  17      19.970  16.800   2.976  1.00  3.66           C  
ATOM    258  C   ARG A  17      20.828  17.358   4.121  1.00  3.66           C  
ATOM    259  O   ARG A  17      20.337  18.045   5.021  1.00  3.66           O  
ATOM    260  CB  ARG A  17      20.750  16.878   1.664  1.00  3.66           C  
ATOM    261  CG  ARG A  17      20.076  16.179   0.477  1.00  3.66           C  
ATOM    262  CD  ARG A  17      20.866  16.350  -0.783  1.00  3.66           C  
ATOM    263  NE  ARG A  17      20.182  15.791  -1.945  1.00  3.66           N  
ATOM    264  CZ  ARG A  17      20.648  15.841  -3.211  1.00  3.66           C  
ATOM    265  NH1 ARG A  17      21.802  16.420  -3.466  1.00  3.66           N  
ATOM    266  NH2 ARG A  17      19.943  15.313  -4.201  1.00  3.66           N  
ATOM    267  H   ARG A  17      18.658  17.999   1.892  1.00  3.66           H  
ATOM    268  HA  ARG A  17      19.753  15.754   3.196  1.00  3.66           H  
ATOM    269 1HB  ARG A  17      20.906  17.922   1.395  1.00  3.66           H  
ATOM    270 2HB  ARG A  17      21.723  16.419   1.765  1.00  3.66           H  
ATOM    271 1HG  ARG A  17      19.983  15.112   0.684  1.00  3.66           H  
ATOM    272 2HG  ARG A  17      19.080  16.601   0.321  1.00  3.66           H  
ATOM    273 1HD  ARG A  17      21.032  17.412  -0.964  1.00  3.66           H  
ATOM    274 2HD  ARG A  17      21.826  15.846  -0.679  1.00  3.66           H  
ATOM    275  HE  ARG A  17      19.287  15.341  -1.789  1.00  3.66           H  
ATOM    276 1HH1 ARG A  17      22.342  16.826  -2.714  1.00  3.66           H  
ATOM    277 2HH1 ARG A  17      22.149  16.459  -4.414  1.00  3.66           H  
ATOM    278 1HH2 ARG A  17      19.049  14.875  -4.014  1.00  3.66           H  
ATOM    279 2HH2 ARG A  17      20.295  15.357  -5.147  1.00  3.66           H  
ATOM    280  N   GLY A  18      22.106  16.962   4.145  1.00  3.02           N  
ATOM    281  CA  GLY A  18      23.001  17.342   5.225  1.00  3.02           C  
ATOM    282  C   GLY A  18      22.642  16.565   6.462  1.00  3.02           C  
ATOM    283  O   GLY A  18      22.765  15.345   6.478  1.00  3.02           O  
ATOM    284  H   GLY A  18      22.468  16.384   3.406  1.00  3.02           H  
ATOM    285 1HA  GLY A  18      24.025  17.136   4.933  1.00  3.02           H  
ATOM    286 2HA  GLY A  18      22.923  18.411   5.416  1.00  3.02           H  
ATOM    287  N   LEU A  19      22.205  17.260   7.494  1.00  2.55           N  
ATOM    288  CA  LEU A  19      21.814  16.595   8.724  1.00  2.55           C  
ATOM    289  C   LEU A  19      20.430  15.978   8.669  1.00  2.55           C  
ATOM    290  O   LEU A  19      20.074  15.205   9.554  1.00  2.55           O  
ATOM    291  CB  LEU A  19      21.842  17.553   9.910  1.00  2.55           C  
ATOM    292  CG  LEU A  19      23.132  17.681  10.659  1.00  2.55           C  
ATOM    293  CD1 LEU A  19      24.169  18.401   9.752  1.00  2.55           C  
ATOM    294  CD2 LEU A  19      22.866  18.370  11.998  1.00  2.55           C  
ATOM    295  H   LEU A  19      22.123  18.264   7.417  1.00  2.55           H  
ATOM    296  HA  LEU A  19      22.506  15.793   8.908  1.00  2.55           H  
ATOM    297 1HB  LEU A  19      21.585  18.542   9.542  1.00  2.55           H  
ATOM    298 2HB  LEU A  19      21.085  17.247  10.602  1.00  2.55           H  
ATOM    299  HG  LEU A  19      23.494  16.703  10.889  1.00  2.55           H  
ATOM    300 1HD1 LEU A  19      25.122  18.470  10.256  1.00  2.55           H  
ATOM    301 2HD1 LEU A  19      24.306  17.848   8.829  1.00  2.55           H  
ATOM    302 3HD1 LEU A  19      23.809  19.398   9.516  1.00  2.55           H  
ATOM    303 1HD2 LEU A  19      23.772  18.429  12.575  1.00  2.55           H  
ATOM    304 2HD2 LEU A  19      22.479  19.360  11.829  1.00  2.55           H  
ATOM    305 3HD2 LEU A  19      22.139  17.789  12.558  1.00  2.55           H  
ATOM    306  N   ALA A  20      19.651  16.310   7.646  1.00  2.20           N  
ATOM    307  CA  ALA A  20      18.264  15.878   7.566  1.00  2.20           C  
ATOM    308  C   ALA A  20      17.488  16.599   8.649  1.00  2.20           C  
ATOM    309  O   ALA A  20      18.046  17.042   9.660  1.00  2.20           O  
ATOM    310  CB  ALA A  20      18.089  14.357   7.685  1.00  2.20           C  
ATOM    311  H   ALA A  20      20.004  16.915   6.900  1.00  2.20           H  
ATOM    312  HA  ALA A  20      17.874  16.185   6.606  1.00  2.20           H  
ATOM    313 1HB  ALA A  20      17.030  14.122   7.583  1.00  2.20           H  
ATOM    314 2HB  ALA A  20      18.642  13.874   6.879  1.00  2.20           H  
ATOM    315 3HB  ALA A  20      18.427  13.962   8.620  1.00  2.20           H  
ATOM    316  N   ALA A  21      16.188  16.735   8.452  1.00  1.94           N  
ATOM    317  CA  ALA A  21      15.398  17.510   9.395  1.00  1.94           C  
ATOM    318  C   ALA A  21      15.476  16.987  10.830  1.00  1.94           C  
ATOM    319  O   ALA A  21      15.512  17.780  11.767  1.00  1.94           O  
ATOM    320  CB  ALA A  21      13.946  17.518   8.950  1.00  1.94           C  
ATOM    321  H   ALA A  21      15.759  16.348   7.623  1.00  1.94           H  
ATOM    322  HA  ALA A  21      15.782  18.531   9.389  1.00  1.94           H  
ATOM    323 1HB  ALA A  21      13.361  18.133   9.635  1.00  1.94           H  
ATOM    324 2HB  ALA A  21      13.877  17.928   7.943  1.00  1.94           H  
ATOM    325 3HB  ALA A  21      13.558  16.502   8.957  1.00  1.94           H  
ATOM    326  N   HIS A  22      15.518  15.670  11.033  1.00  1.74           N  
ATOM    327  CA  HIS A  22      15.537  15.171  12.408  1.00  1.74           C  
ATOM    328  C   HIS A  22      16.817  15.530  13.161  1.00  1.74           C  
ATOM    329  O   HIS A  22      16.763  16.103  14.252  1.00  1.74           O  
ATOM    330  CB  HIS A  22      15.357  13.654  12.463  1.00  1.74           C  
ATOM    331  CG  HIS A  22      15.329  13.132  13.875  1.00  1.74           C  
ATOM    332  ND1 HIS A  22      14.234  13.290  14.705  1.00  1.74           N  
ATOM    333  CD2 HIS A  22      16.266  12.486  14.607  1.00  1.74           C  
ATOM    334  CE1 HIS A  22      14.501  12.763  15.891  1.00  1.74           C  
ATOM    335  NE2 HIS A  22      15.735  12.282  15.866  1.00  1.74           N  
ATOM    336  H   HIS A  22      15.523  15.035  10.250  1.00  1.74           H  
ATOM    337  HA  HIS A  22      14.709  15.619  12.957  1.00  1.74           H  
ATOM    338 1HB  HIS A  22      14.423  13.378  11.972  1.00  1.74           H  
ATOM    339 2HB  HIS A  22      16.170  13.166  11.926  1.00  1.74           H  
ATOM    340  HD1 HIS A  22      13.376  13.745  14.472  1.00  1.74           H  
ATOM    341  HD2 HIS A  22      17.283  12.161  14.384  1.00  1.74           H  
ATOM    342  HE1 HIS A  22      13.762  12.793  16.691  1.00  1.74           H  
ATOM    343  N   HIS A  23      17.977  15.182  12.605  1.00  1.56           N  
ATOM    344  CA  HIS A  23      19.217  15.449  13.318  1.00  1.56           C  
ATOM    345  C   HIS A  23      19.408  16.950  13.483  1.00  1.56           C  
ATOM    346  O   HIS A  23      19.825  17.413  14.549  1.00  1.56           O  
ATOM    347  CB  HIS A  23      20.438  14.804  12.660  1.00  1.56           C  
ATOM    348  CG  HIS A  23      21.692  14.927  13.495  1.00  1.56           C  
ATOM    349  ND1 HIS A  23      22.924  14.511  13.047  1.00  1.56           N  
ATOM    350  CD2 HIS A  23      21.890  15.412  14.750  1.00  1.56           C  
ATOM    351  CE1 HIS A  23      23.829  14.726  13.986  1.00  1.56           C  
ATOM    352  NE2 HIS A  23      23.227  15.270  15.031  1.00  1.56           N  
ATOM    353  H   HIS A  23      18.002  14.742  11.694  1.00  1.56           H  
ATOM    354  HA  HIS A  23      19.146  15.025  14.319  1.00  1.56           H  
ATOM    355 1HB  HIS A  23      20.247  13.759  12.418  1.00  1.56           H  
ATOM    356 2HB  HIS A  23      20.647  15.314  11.765  1.00  1.56           H  
ATOM    357  HD1 HIS A  23      23.097  14.077  12.166  1.00  1.56           H  
ATOM    358  HD2 HIS A  23      21.218  15.844  15.494  1.00  1.56           H  
ATOM    359  HE1 HIS A  23      24.873  14.456  13.820  1.00  1.56           H  
ATOM    360  N   TRP A  24      19.131  17.716  12.419  1.00  1.41           N  
ATOM    361  CA  TRP A  24      19.313  19.158  12.476  1.00  1.41           C  
ATOM    362  C   TRP A  24      18.439  19.723  13.565  1.00  1.41           C  
ATOM    363  O   TRP A  24      18.903  20.522  14.381  1.00  1.41           O  
ATOM    364  CB  TRP A  24      18.942  19.808  11.155  1.00  1.41           C  
ATOM    365  CG  TRP A  24      19.230  21.271  11.096  1.00  1.41           C  
ATOM    366  CD1 TRP A  24      20.413  21.836  10.721  1.00  1.41           C  
ATOM    367  CD2 TRP A  24      18.340  22.371  11.411  1.00  1.41           C  
ATOM    368  NE1 TRP A  24      20.322  23.203  10.770  1.00  1.41           N  
ATOM    369  CE2 TRP A  24      19.058  23.550  11.185  1.00  1.41           C  
ATOM    370  CE3 TRP A  24      17.010  22.450  11.850  1.00  1.41           C  
ATOM    371  CZ2 TRP A  24      18.494  24.801  11.380  1.00  1.41           C  
ATOM    372  CZ3 TRP A  24      16.445  23.701  12.049  1.00  1.41           C  
ATOM    373  CH2 TRP A  24      17.166  24.848  11.816  1.00  1.41           C  
ATOM    374  H   TRP A  24      18.782  17.304  11.550  1.00  1.41           H  
ATOM    375  HA  TRP A  24      20.343  19.386  12.716  1.00  1.41           H  
ATOM    376 1HB  TRP A  24      19.469  19.317  10.345  1.00  1.41           H  
ATOM    377 2HB  TRP A  24      17.875  19.657  10.971  1.00  1.41           H  
ATOM    378  HD1 TRP A  24      21.299  21.278  10.422  1.00  1.41           H  
ATOM    379  HE1 TRP A  24      21.060  23.848  10.535  1.00  1.41           H  
ATOM    380  HE3 TRP A  24      16.433  21.544  12.032  1.00  1.41           H  
ATOM    381  HZ2 TRP A  24      19.051  25.722  11.205  1.00  1.41           H  
ATOM    382  HZ3 TRP A  24      15.413  23.750  12.393  1.00  1.41           H  
ATOM    383  HH2 TRP A  24      16.692  25.815  11.981  1.00  1.41           H  
ATOM    384  N   LEU A  25      17.181  19.288  13.612  1.00  1.26           N  
ATOM    385  CA  LEU A  25      16.283  19.756  14.633  1.00  1.26           C  
ATOM    386  C   LEU A  25      16.844  19.449  16.000  1.00  1.26           C  
ATOM    387  O   LEU A  25      16.869  20.333  16.844  1.00  1.26           O  
ATOM    388  CB  LEU A  25      14.904  19.125  14.488  1.00  1.26           C  
ATOM    389  CG  LEU A  25      13.910  19.513  15.556  1.00  1.26           C  
ATOM    390  CD1 LEU A  25      13.689  21.017  15.509  1.00  1.26           C  
ATOM    391  CD2 LEU A  25      12.614  18.756  15.336  1.00  1.26           C  
ATOM    392  H   LEU A  25      16.819  18.627  12.924  1.00  1.26           H  
ATOM    393  HA  LEU A  25      16.184  20.835  14.537  1.00  1.26           H  
ATOM    394 1HB  LEU A  25      14.493  19.405  13.521  1.00  1.26           H  
ATOM    395 2HB  LEU A  25      15.016  18.040  14.512  1.00  1.26           H  
ATOM    396  HG  LEU A  25      14.315  19.255  16.526  1.00  1.26           H  
ATOM    397 1HD1 LEU A  25      12.982  21.305  16.286  1.00  1.26           H  
ATOM    398 2HD1 LEU A  25      14.638  21.530  15.675  1.00  1.26           H  
ATOM    399 3HD1 LEU A  25      13.292  21.293  14.534  1.00  1.26           H  
ATOM    400 1HD2 LEU A  25      11.898  19.027  16.109  1.00  1.26           H  
ATOM    401 2HD2 LEU A  25      12.207  19.009  14.357  1.00  1.26           H  
ATOM    402 3HD2 LEU A  25      12.815  17.685  15.383  1.00  1.26           H  
ATOM    403  N   ASN A  26      17.313  18.220  16.230  1.00  1.13           N  
ATOM    404  CA  ASN A  26      17.832  17.868  17.547  1.00  1.13           C  
ATOM    405  C   ASN A  26      19.007  18.778  17.939  1.00  1.13           C  
ATOM    406  O   ASN A  26      19.095  19.248  19.080  1.00  1.13           O  
ATOM    407  CB  ASN A  26      18.306  16.420  17.553  1.00  1.13           C  
ATOM    408  CG  ASN A  26      17.207  15.395  17.472  1.00  1.13           C  
ATOM    409  OD1 ASN A  26      16.028  15.656  17.739  1.00  1.13           O  
ATOM    410  ND2 ASN A  26      17.603  14.205  17.085  1.00  1.13           N  
ATOM    411  H   ASN A  26      17.276  17.515  15.492  1.00  1.13           H  
ATOM    412  HA  ASN A  26      17.037  18.001  18.283  1.00  1.13           H  
ATOM    413 1HB  ASN A  26      18.983  16.263  16.716  1.00  1.13           H  
ATOM    414 2HB  ASN A  26      18.870  16.239  18.458  1.00  1.13           H  
ATOM    415 1HD2 ASN A  26      16.935  13.451  16.954  1.00  1.13           H  
ATOM    416 2HD2 ASN A  26      18.564  14.044  16.879  1.00  1.13           H  
ATOM    417  N   PHE A  27      19.887  19.075  16.969  1.00  1.03           N  
ATOM    418  CA  PHE A  27      21.058  19.922  17.199  1.00  1.03           C  
ATOM    419  C   PHE A  27      20.576  21.304  17.626  1.00  1.03           C  
ATOM    420  O   PHE A  27      21.069  21.885  18.600  1.00  1.03           O  
ATOM    421  CB  PHE A  27      21.941  19.977  15.926  1.00  1.03           C  
ATOM    422  CG  PHE A  27      23.343  20.602  16.067  1.00  1.03           C  
ATOM    423  CD1 PHE A  27      24.412  19.837  16.550  1.00  1.03           C  
ATOM    424  CD2 PHE A  27      23.610  21.907  15.717  1.00  1.03           C  
ATOM    425  CE1 PHE A  27      25.684  20.378  16.680  1.00  1.03           C  
ATOM    426  CE2 PHE A  27      24.881  22.422  15.846  1.00  1.03           C  
ATOM    427  CZ  PHE A  27      25.908  21.667  16.328  1.00  1.03           C  
ATOM    428  H   PHE A  27      19.757  18.660  16.044  1.00  1.03           H  
ATOM    429  HA  PHE A  27      21.627  19.529  18.021  1.00  1.03           H  
ATOM    430 1HB  PHE A  27      22.064  18.961  15.542  1.00  1.03           H  
ATOM    431 2HB  PHE A  27      21.406  20.535  15.155  1.00  1.03           H  
ATOM    432  HD1 PHE A  27      24.242  18.804  16.817  1.00  1.03           H  
ATOM    433  HD2 PHE A  27      22.813  22.527  15.329  1.00  1.03           H  
ATOM    434  HE1 PHE A  27      26.500  19.771  17.052  1.00  1.03           H  
ATOM    435  HE2 PHE A  27      25.077  23.423  15.562  1.00  1.03           H  
ATOM    436  HZ  PHE A  27      26.895  22.096  16.419  1.00  1.03           H  
ATOM    437  N   LEU A  28      19.565  21.810  16.926  1.00  0.95           N  
ATOM    438  CA  LEU A  28      19.043  23.118  17.249  1.00  0.95           C  
ATOM    439  C   LEU A  28      18.231  23.109  18.538  1.00  0.95           C  
ATOM    440  O   LEU A  28      18.313  24.065  19.304  1.00  0.95           O  
ATOM    441  CB  LEU A  28      18.194  23.637  16.085  1.00  0.95           C  
ATOM    442  CG  LEU A  28      18.979  24.466  15.075  1.00  0.95           C  
ATOM    443  CD1 LEU A  28      19.463  25.718  15.735  1.00  0.95           C  
ATOM    444  CD2 LEU A  28      20.158  23.669  14.567  1.00  0.95           C  
ATOM    445  H   LEU A  28      19.185  21.289  16.136  1.00  0.95           H  
ATOM    446  HA  LEU A  28      19.881  23.792  17.377  1.00  0.95           H  
ATOM    447 1HB  LEU A  28      17.763  22.781  15.559  1.00  0.95           H  
ATOM    448 2HB  LEU A  28      17.385  24.249  16.479  1.00  0.95           H  
ATOM    449  HG  LEU A  28      18.339  24.741  14.268  1.00  0.95           H  
ATOM    450 1HD1 LEU A  28      20.015  26.311  15.009  1.00  0.95           H  
ATOM    451 2HD1 LEU A  28      18.607  26.279  16.097  1.00  0.95           H  
ATOM    452 3HD1 LEU A  28      20.115  25.464  16.569  1.00  0.95           H  
ATOM    453 1HD2 LEU A  28      20.724  24.265  13.851  1.00  0.95           H  
ATOM    454 2HD2 LEU A  28      20.786  23.414  15.406  1.00  0.95           H  
ATOM    455 3HD2 LEU A  28      19.809  22.765  14.084  1.00  0.95           H  
ATOM    456  N   GLN A  29      17.509  22.038  18.849  1.00  0.88           N  
ATOM    457  CA  GLN A  29      16.758  22.036  20.094  1.00  0.88           C  
ATOM    458  C   GLN A  29      17.738  22.152  21.244  1.00  0.88           C  
ATOM    459  O   GLN A  29      17.502  22.903  22.189  1.00  0.88           O  
ATOM    460  CB  GLN A  29      15.904  20.774  20.240  1.00  0.88           C  
ATOM    461  CG  GLN A  29      14.701  20.716  19.307  1.00  0.88           C  
ATOM    462  CD  GLN A  29      13.967  19.390  19.380  1.00  0.88           C  
ATOM    463  OE1 GLN A  29      14.525  18.370  19.795  1.00  0.88           O  
ATOM    464  NE2 GLN A  29      12.698  19.399  18.981  1.00  0.88           N  
ATOM    465  H   GLN A  29      17.455  21.253  18.212  1.00  0.88           H  
ATOM    466  HA  GLN A  29      16.103  22.905  20.111  1.00  0.88           H  
ATOM    467 1HB  GLN A  29      16.527  19.902  20.033  1.00  0.88           H  
ATOM    468 2HB  GLN A  29      15.551  20.688  21.265  1.00  0.88           H  
ATOM    469 1HG  GLN A  29      14.006  21.502  19.592  1.00  0.88           H  
ATOM    470 2HG  GLN A  29      15.030  20.876  18.295  1.00  0.88           H  
ATOM    471 1HE2 GLN A  29      12.160  18.555  19.007  1.00  0.88           H  
ATOM    472 2HE2 GLN A  29      12.282  20.248  18.653  1.00  0.88           H  
ATOM    473  N   ALA A  30      18.865  21.446  21.143  1.00  0.82           N  
ATOM    474  CA  ALA A  30      19.894  21.543  22.159  1.00  0.82           C  
ATOM    475  C   ALA A  30      20.418  22.988  22.225  1.00  0.82           C  
ATOM    476  O   ALA A  30      20.625  23.522  23.318  1.00  0.82           O  
ATOM    477  CB  ALA A  30      20.980  20.547  21.853  1.00  0.82           C  
ATOM    478  H   ALA A  30      19.001  20.821  20.345  1.00  0.82           H  
ATOM    479  HA  ALA A  30      19.459  21.307  23.125  1.00  0.82           H  
ATOM    480 1HB  ALA A  30      21.765  20.602  22.590  1.00  0.82           H  
ATOM    481 2HB  ALA A  30      20.561  19.542  21.835  1.00  0.82           H  
ATOM    482 3HB  ALA A  30      21.351  20.778  20.899  1.00  0.82           H  
ATOM    483  N   ALA A  31      20.574  23.653  21.066  1.00  0.79           N  
ATOM    484  CA  ALA A  31      21.031  25.047  21.059  1.00  0.79           C  
ATOM    485  C   ALA A  31      20.052  25.944  21.818  1.00  0.79           C  
ATOM    486  O   ALA A  31      20.466  26.829  22.576  1.00  0.79           O  
ATOM    487  CB  ALA A  31      21.193  25.554  19.636  1.00  0.79           C  
ATOM    488  H   ALA A  31      20.416  23.169  20.182  1.00  0.79           H  
ATOM    489  HA  ALA A  31      21.989  25.087  21.564  1.00  0.79           H  
ATOM    490 1HB  ALA A  31      21.561  26.577  19.655  1.00  0.79           H  
ATOM    491 2HB  ALA A  31      21.888  24.922  19.104  1.00  0.79           H  
ATOM    492 3HB  ALA A  31      20.241  25.533  19.132  1.00  0.79           H  
ATOM    493  N   TYR A  32      18.754  25.668  21.649  1.00  0.78           N  
ATOM    494  CA  TYR A  32      17.695  26.417  22.319  1.00  0.78           C  
ATOM    495  C   TYR A  32      17.626  26.094  23.808  1.00  0.78           C  
ATOM    496  O   TYR A  32      17.245  26.944  24.614  1.00  0.78           O  
ATOM    497  CB  TYR A  32      16.343  26.162  21.646  1.00  0.78           C  
ATOM    498  CG  TYR A  32      16.018  27.028  20.407  1.00  0.78           C  
ATOM    499  CD1 TYR A  32      16.501  26.735  19.131  1.00  0.78           C  
ATOM    500  CD2 TYR A  32      15.152  28.095  20.568  1.00  0.78           C  
ATOM    501  CE1 TYR A  32      16.137  27.508  18.048  1.00  0.78           C  
ATOM    502  CE2 TYR A  32      14.781  28.860  19.484  1.00  0.78           C  
ATOM    503  CZ  TYR A  32      15.268  28.575  18.231  1.00  0.78           C  
ATOM    504  OH  TYR A  32      14.887  29.347  17.157  1.00  0.78           O  
ATOM    505  H   TYR A  32      18.501  24.925  20.998  1.00  0.78           H  
ATOM    506  HA  TYR A  32      17.918  27.474  22.215  1.00  0.78           H  
ATOM    507 1HB  TYR A  32      16.300  25.116  21.341  1.00  0.78           H  
ATOM    508 2HB  TYR A  32      15.555  26.314  22.376  1.00  0.78           H  
ATOM    509  HD1 TYR A  32      17.152  25.920  18.977  1.00  0.78           H  
ATOM    510  HD2 TYR A  32      14.756  28.322  21.556  1.00  0.78           H  
ATOM    511  HE1 TYR A  32      16.522  27.275  17.056  1.00  0.78           H  
ATOM    512  HE2 TYR A  32      14.090  29.692  19.621  1.00  0.78           H  
ATOM    513  HH  TYR A  32      15.228  28.962  16.344  1.00  0.78           H  
ATOM    514  N   ARG A  33      18.009  24.871  24.193  1.00  0.81           N  
ATOM    515  CA  ARG A  33      18.038  24.532  25.609  1.00  0.81           C  
ATOM    516  C   ARG A  33      19.129  25.343  26.296  1.00  0.81           C  
ATOM    517  O   ARG A  33      18.956  25.802  27.426  1.00  0.81           O  
ATOM    518  CB  ARG A  33      18.307  23.049  25.850  1.00  0.81           C  
ATOM    519  CG  ARG A  33      17.181  22.093  25.476  1.00  0.81           C  
ATOM    520  CD  ARG A  33      17.564  20.674  25.716  1.00  0.81           C  
ATOM    521  NE  ARG A  33      16.521  19.749  25.310  1.00  0.81           N  
ATOM    522  CZ  ARG A  33      16.608  18.408  25.405  1.00  0.81           C  
ATOM    523  NH1 ARG A  33      17.684  17.856  25.915  1.00  0.81           N  
ATOM    524  NH2 ARG A  33      15.611  17.648  24.986  1.00  0.81           N  
ATOM    525  H   ARG A  33      18.258  24.177  23.490  1.00  0.81           H  
ATOM    526  HA  ARG A  33      17.076  24.788  26.051  1.00  0.81           H  
ATOM    527 1HB  ARG A  33      19.183  22.754  25.283  1.00  0.81           H  
ATOM    528 2HB  ARG A  33      18.538  22.893  26.901  1.00  0.81           H  
ATOM    529 1HG  ARG A  33      16.305  22.317  26.083  1.00  0.81           H  
ATOM    530 2HG  ARG A  33      16.930  22.207  24.433  1.00  0.81           H  
ATOM    531 1HD  ARG A  33      18.454  20.445  25.146  1.00  0.81           H  
ATOM    532 2HD  ARG A  33      17.764  20.521  26.775  1.00  0.81           H  
ATOM    533  HE  ARG A  33      15.677  20.139  24.910  1.00  0.81           H  
ATOM    534 1HH1 ARG A  33      18.444  18.435  26.238  1.00  0.81           H  
ATOM    535 2HH1 ARG A  33      17.754  16.849  25.987  1.00  0.81           H  
ATOM    536 1HH2 ARG A  33      14.783  18.073  24.590  1.00  0.81           H  
ATOM    537 2HH2 ARG A  33      15.680  16.643  25.058  1.00  0.81           H  
ATOM    538  N   LEU A  34      20.255  25.539  25.601  1.00  0.88           N  
ATOM    539  CA  LEU A  34      21.353  26.311  26.167  1.00  0.88           C  
ATOM    540  C   LEU A  34      20.961  27.773  26.336  1.00  0.88           C  
ATOM    541  O   LEU A  34      21.260  28.390  27.362  1.00  0.88           O  
ATOM    542  CB  LEU A  34      22.560  26.233  25.243  1.00  0.88           C  
ATOM    543  CG  LEU A  34      23.173  24.890  25.136  1.00  0.88           C  
ATOM    544  CD1 LEU A  34      24.184  24.912  24.041  1.00  0.88           C  
ATOM    545  CD2 LEU A  34      23.794  24.515  26.460  1.00  0.88           C  
ATOM    546  H   LEU A  34      20.350  25.110  24.678  1.00  0.88           H  
ATOM    547  HA  LEU A  34      21.605  25.898  27.142  1.00  0.88           H  
ATOM    548 1HB  LEU A  34      22.261  26.538  24.249  1.00  0.88           H  
ATOM    549 2HB  LEU A  34      23.321  26.923  25.603  1.00  0.88           H  
ATOM    550  HG  LEU A  34      22.413  24.171  24.875  1.00  0.88           H  
ATOM    551 1HD1 LEU A  34      24.614  23.934  23.949  1.00  0.88           H  
ATOM    552 2HD1 LEU A  34      23.700  25.187  23.116  1.00  0.88           H  
ATOM    553 3HD1 LEU A  34      24.960  25.639  24.277  1.00  0.88           H  
ATOM    554 1HD2 LEU A  34      24.237  23.525  26.381  1.00  0.88           H  
ATOM    555 2HD2 LEU A  34      24.567  25.243  26.719  1.00  0.88           H  
ATOM    556 3HD2 LEU A  34      23.026  24.507  27.231  1.00  0.88           H  
ATOM    557  N   GLU A  35      20.286  28.326  25.326  1.00  1.00           N  
ATOM    558  CA  GLU A  35      19.807  29.695  25.416  1.00  1.00           C  
ATOM    559  C   GLU A  35      18.525  29.859  24.582  1.00  1.00           C  
ATOM    560  O   GLU A  35      18.508  29.434  23.431  1.00  1.00           O  
ATOM    561  CB  GLU A  35      20.891  30.656  24.920  1.00  1.00           C  
ATOM    562  CG  GLU A  35      20.579  32.127  25.102  1.00  1.00           C  
ATOM    563  CD  GLU A  35      21.733  33.025  24.737  1.00  1.00           C  
ATOM    564  OE1 GLU A  35      22.759  32.519  24.310  1.00  1.00           O  
ATOM    565  OE2 GLU A  35      21.606  34.218  24.900  1.00  1.00           O  
ATOM    566  H   GLU A  35      20.108  27.774  24.484  1.00  1.00           H  
ATOM    567  HA  GLU A  35      19.632  29.912  26.462  1.00  1.00           H  
ATOM    568 1HB  GLU A  35      21.833  30.441  25.425  1.00  1.00           H  
ATOM    569 2HB  GLU A  35      21.039  30.491  23.854  1.00  1.00           H  
ATOM    570 1HG  GLU A  35      19.722  32.385  24.478  1.00  1.00           H  
ATOM    571 2HG  GLU A  35      20.307  32.303  26.138  1.00  1.00           H  
ATOM    572  N   PRO A  36      17.468  30.517  25.087  1.00  1.15           N  
ATOM    573  CA  PRO A  36      16.257  30.816  24.348  1.00  1.15           C  
ATOM    574  C   PRO A  36      16.590  31.609  23.100  1.00  1.15           C  
ATOM    575  O   PRO A  36      17.443  32.485  23.142  1.00  1.15           O  
ATOM    576  CB  PRO A  36      15.454  31.660  25.344  1.00  1.15           C  
ATOM    577  CG  PRO A  36      15.941  31.210  26.704  1.00  1.15           C  
ATOM    578  CD  PRO A  36      17.415  30.912  26.516  1.00  1.15           C  
ATOM    579  HA  PRO A  36      15.742  29.877  24.097  1.00  1.15           H  
ATOM    580 1HB  PRO A  36      15.635  32.729  25.155  1.00  1.15           H  
ATOM    581 2HB  PRO A  36      14.380  31.487  25.195  1.00  1.15           H  
ATOM    582 1HG  PRO A  36      15.758  31.999  27.452  1.00  1.15           H  
ATOM    583 2HG  PRO A  36      15.373  30.326  27.030  1.00  1.15           H  
ATOM    584 1HD  PRO A  36      18.031  31.799  26.711  1.00  1.15           H  
ATOM    585 2HD  PRO A  36      17.656  30.064  27.178  1.00  1.15           H  
ATOM    586  N   GLY A  37      15.875  31.337  22.017  1.00  1.30           N  
ATOM    587  CA  GLY A  37      16.062  32.011  20.727  1.00  1.30           C  
ATOM    588  C   GLY A  37      17.472  32.555  20.455  1.00  1.30           C  
ATOM    589  O   GLY A  37      17.696  33.762  20.568  1.00  1.30           O  
ATOM    590  H   GLY A  37      15.182  30.605  22.076  1.00  1.30           H  
ATOM    591 1HA  GLY A  37      15.780  31.345  19.920  1.00  1.30           H  
ATOM    592 2HA  GLY A  37      15.357  32.839  20.674  1.00  1.30           H  
ATOM    593  N   PRO A  38      18.424  31.691  20.044  1.00  1.41           N  
ATOM    594  CA  PRO A  38      19.780  32.033  19.654  1.00  1.41           C  
ATOM    595  C   PRO A  38      19.700  33.009  18.479  1.00  1.41           C  
ATOM    596  O   PRO A  38      18.683  33.057  17.781  1.00  1.41           O  
ATOM    597  CB  PRO A  38      20.380  30.682  19.259  1.00  1.41           C  
ATOM    598  CG  PRO A  38      19.533  29.650  19.994  1.00  1.41           C  
ATOM    599  CD  PRO A  38      18.150  30.238  20.018  1.00  1.41           C  
ATOM    600  HA  PRO A  38      20.312  32.481  20.508  1.00  1.41           H  
ATOM    601 1HB  PRO A  38      20.394  30.593  18.182  1.00  1.41           H  
ATOM    602 2HB  PRO A  38      21.430  30.649  19.586  1.00  1.41           H  
ATOM    603 1HG  PRO A  38      19.563  28.676  19.480  1.00  1.41           H  
ATOM    604 2HG  PRO A  38      19.924  29.478  21.017  1.00  1.41           H  
ATOM    605 1HD  PRO A  38      17.604  29.967  19.127  1.00  1.41           H  
ATOM    606 2HD  PRO A  38      17.673  29.886  20.927  1.00  1.41           H  
ATOM    607  N   SER A  39      20.719  33.846  18.322  1.00  1.46           N  
ATOM    608  CA  SER A  39      20.734  34.864  17.271  1.00  1.46           C  
ATOM    609  C   SER A  39      21.127  34.330  15.907  1.00  1.46           C  
ATOM    610  O   SER A  39      21.621  33.210  15.794  1.00  1.46           O  
ATOM    611  CB  SER A  39      21.710  35.951  17.640  1.00  1.46           C  
ATOM    612  OG  SER A  39      23.030  35.455  17.614  1.00  1.46           O  
ATOM    613  H   SER A  39      21.559  33.756  18.913  1.00  1.46           H  
ATOM    614  HA  SER A  39      19.731  35.288  17.197  1.00  1.46           H  
ATOM    615 1HB  SER A  39      21.615  36.782  16.946  1.00  1.46           H  
ATOM    616 2HB  SER A  39      21.480  36.323  18.635  1.00  1.46           H  
ATOM    617  HG  SER A  39      23.095  34.823  18.374  1.00  1.46           H  
ATOM    618  N   SER A  40      20.975  35.168  14.874  1.00  1.43           N  
ATOM    619  CA  SER A  40      21.409  34.797  13.529  1.00  1.43           C  
ATOM    620  C   SER A  40      22.908  34.487  13.546  1.00  1.43           C  
ATOM    621  O   SER A  40      23.368  33.559  12.881  1.00  1.43           O  
ATOM    622  CB  SER A  40      21.112  35.918  12.553  1.00  1.43           C  
ATOM    623  OG  SER A  40      19.731  36.112  12.417  1.00  1.43           O  
ATOM    624  H   SER A  40      20.548  36.071  15.026  1.00  1.43           H  
ATOM    625  HA  SER A  40      20.869  33.903  13.220  1.00  1.43           H  
ATOM    626 1HB  SER A  40      21.582  36.837  12.897  1.00  1.43           H  
ATOM    627 2HB  SER A  40      21.544  35.673  11.583  1.00  1.43           H  
ATOM    628  HG  SER A  40      19.624  36.804  11.757  1.00  1.43           H  
ATOM    629  N   TYR A  41      23.661  35.268  14.328  1.00  1.35           N  
ATOM    630  CA  TYR A  41      25.097  35.077  14.526  1.00  1.35           C  
ATOM    631  C   TYR A  41      25.369  33.670  15.044  1.00  1.35           C  
ATOM    632  O   TYR A  41      26.258  32.968  14.550  1.00  1.35           O  
ATOM    633  CB  TYR A  41      25.676  36.107  15.488  1.00  1.35           C  
ATOM    634  CG  TYR A  41      27.145  35.909  15.744  1.00  1.35           C  
ATOM    635  CD1 TYR A  41      28.079  36.368  14.827  1.00  1.35           C  
ATOM    636  CD2 TYR A  41      27.561  35.256  16.897  1.00  1.35           C  
ATOM    637  CE1 TYR A  41      29.427  36.177  15.062  1.00  1.35           C  
ATOM    638  CE2 TYR A  41      28.907  35.067  17.133  1.00  1.35           C  
ATOM    639  CZ  TYR A  41      29.840  35.526  16.220  1.00  1.35           C  
ATOM    640  OH  TYR A  41      31.184  35.339  16.453  1.00  1.35           O  
ATOM    641  H   TYR A  41      23.204  36.012  14.834  1.00  1.35           H  
ATOM    642  HA  TYR A  41      25.599  35.179  13.564  1.00  1.35           H  
ATOM    643 1HB  TYR A  41      25.526  37.110  15.089  1.00  1.35           H  
ATOM    644 2HB  TYR A  41      25.160  36.051  16.439  1.00  1.35           H  
ATOM    645  HD1 TYR A  41      27.750  36.877  13.920  1.00  1.35           H  
ATOM    646  HD2 TYR A  41      26.819  34.891  17.616  1.00  1.35           H  
ATOM    647  HE1 TYR A  41      30.162  36.538  14.343  1.00  1.35           H  
ATOM    648  HE2 TYR A  41      29.234  34.554  18.038  1.00  1.35           H  
ATOM    649  HH  TYR A  41      31.690  35.729  15.735  1.00  1.35           H  
ATOM    650  N   ASP A  42      24.573  33.242  16.024  1.00  1.25           N  
ATOM    651  CA  ASP A  42      24.792  31.937  16.631  1.00  1.25           C  
ATOM    652  C   ASP A  42      24.366  30.854  15.650  1.00  1.25           C  
ATOM    653  O   ASP A  42      25.022  29.823  15.543  1.00  1.25           O  
ATOM    654  CB  ASP A  42      23.917  31.789  17.877  1.00  1.25           C  
ATOM    655  CG  ASP A  42      24.294  32.704  19.035  1.00  1.25           C  
ATOM    656  OD1 ASP A  42      25.423  32.652  19.496  1.00  1.25           O  
ATOM    657  OD2 ASP A  42      23.430  33.489  19.454  1.00  1.25           O  
ATOM    658  H   ASP A  42      23.853  33.869  16.388  1.00  1.25           H  
ATOM    659  HA  ASP A  42      25.847  31.818  16.875  1.00  1.25           H  
ATOM    660 1HB  ASP A  42      22.879  31.975  17.604  1.00  1.25           H  
ATOM    661 2HB  ASP A  42      23.971  30.756  18.224  1.00  1.25           H  
ATOM    662  N   PHE A  43      23.308  31.092  14.891  1.00  1.17           N  
ATOM    663  CA  PHE A  43      22.894  30.099  13.917  1.00  1.17           C  
ATOM    664  C   PHE A  43      23.985  29.950  12.860  1.00  1.17           C  
ATOM    665  O   PHE A  43      24.294  28.837  12.433  1.00  1.17           O  
ATOM    666  CB  PHE A  43      21.559  30.482  13.306  1.00  1.17           C  
ATOM    667  CG  PHE A  43      20.423  30.317  14.291  1.00  1.17           C  
ATOM    668  CD1 PHE A  43      19.337  31.181  14.283  1.00  1.17           C  
ATOM    669  CD2 PHE A  43      20.448  29.296  15.235  1.00  1.17           C  
ATOM    670  CE1 PHE A  43      18.310  31.028  15.191  1.00  1.17           C  
ATOM    671  CE2 PHE A  43      19.418  29.144  16.138  1.00  1.17           C  
ATOM    672  CZ  PHE A  43      18.351  30.011  16.111  1.00  1.17           C  
ATOM    673  H   PHE A  43      22.776  31.953  15.013  1.00  1.17           H  
ATOM    674  HA  PHE A  43      22.776  29.143  14.423  1.00  1.17           H  
ATOM    675 1HB  PHE A  43      21.589  31.520  12.981  1.00  1.17           H  
ATOM    676 2HB  PHE A  43      21.358  29.864  12.436  1.00  1.17           H  
ATOM    677  HD1 PHE A  43      19.303  31.993  13.558  1.00  1.17           H  
ATOM    678  HD2 PHE A  43      21.295  28.614  15.258  1.00  1.17           H  
ATOM    679  HE1 PHE A  43      17.467  31.719  15.182  1.00  1.17           H  
ATOM    680  HE2 PHE A  43      19.450  28.345  16.878  1.00  1.17           H  
ATOM    681  HZ  PHE A  43      17.543  29.904  16.819  1.00  1.17           H  
ATOM    682  N   HIS A  44      24.611  31.068  12.471  1.00  1.11           N  
ATOM    683  CA  HIS A  44      25.695  31.061  11.496  1.00  1.11           C  
ATOM    684  C   HIS A  44      26.823  30.179  12.019  1.00  1.11           C  
ATOM    685  O   HIS A  44      27.313  29.301  11.303  1.00  1.11           O  
ATOM    686  CB  HIS A  44      26.201  32.484  11.221  1.00  1.11           C  
ATOM    687  CG  HIS A  44      27.296  32.574  10.200  1.00  1.11           C  
ATOM    688  ND1 HIS A  44      27.068  32.434   8.843  1.00  1.11           N  
ATOM    689  CD2 HIS A  44      28.625  32.798  10.337  1.00  1.11           C  
ATOM    690  CE1 HIS A  44      28.212  32.570   8.192  1.00  1.11           C  
ATOM    691  NE2 HIS A  44      29.170  32.792   9.074  1.00  1.11           N  
ATOM    692  H   HIS A  44      24.302  31.965  12.844  1.00  1.11           H  
ATOM    693  HA  HIS A  44      25.344  30.638  10.557  1.00  1.11           H  
ATOM    694 1HB  HIS A  44      25.368  33.107  10.897  1.00  1.11           H  
ATOM    695 2HB  HIS A  44      26.579  32.914  12.136  1.00  1.11           H  
ATOM    696  HD2 HIS A  44      29.158  32.957  11.277  1.00  1.11           H  
ATOM    697  HE1 HIS A  44      28.343  32.510   7.111  1.00  1.11           H  
ATOM    698  HE2 HIS A  44      30.147  32.935   8.861  1.00  1.11           H  
ATOM    699  N   GLN A  45      27.220  30.398  13.279  1.00  1.08           N  
ATOM    700  CA  GLN A  45      28.253  29.585  13.914  1.00  1.08           C  
ATOM    701  C   GLN A  45      27.930  28.106  13.824  1.00  1.08           C  
ATOM    702  O   GLN A  45      28.786  27.286  13.453  1.00  1.08           O  
ATOM    703  CB  GLN A  45      28.348  29.919  15.406  1.00  1.08           C  
ATOM    704  CG  GLN A  45      29.335  29.089  16.196  1.00  1.08           C  
ATOM    705  CD  GLN A  45      29.190  29.340  17.690  1.00  1.08           C  
ATOM    706  OE1 GLN A  45      28.692  28.467  18.429  1.00  1.08           O  
ATOM    707  NE2 GLN A  45      29.604  30.522  18.139  1.00  1.08           N  
ATOM    708  H   GLN A  45      26.787  31.158  13.809  1.00  1.08           H  
ATOM    709  HA  GLN A  45      29.205  29.771  13.417  1.00  1.08           H  
ATOM    710 1HB  GLN A  45      28.605  30.973  15.526  1.00  1.08           H  
ATOM    711 2HB  GLN A  45      27.388  29.777  15.868  1.00  1.08           H  
ATOM    712 1HG  GLN A  45      29.146  28.031  16.004  1.00  1.08           H  
ATOM    713 2HG  GLN A  45      30.349  29.353  15.898  1.00  1.08           H  
ATOM    714 1HE2 GLN A  45      29.514  30.763  19.107  1.00  1.08           H  
ATOM    715 2HE2 GLN A  45      29.993  31.187  17.499  1.00  1.08           H  
ATOM    716  N   LEU A  46      26.691  27.761  14.170  1.00  1.06           N  
ATOM    717  CA  LEU A  46      26.306  26.370  14.188  1.00  1.06           C  
ATOM    718  C   LEU A  46      26.331  25.785  12.787  1.00  1.06           C  
ATOM    719  O   LEU A  46      26.822  24.673  12.586  1.00  1.06           O  
ATOM    720  CB  LEU A  46      24.906  26.225  14.786  1.00  1.06           C  
ATOM    721  CG  LEU A  46      24.808  26.624  16.268  1.00  1.06           C  
ATOM    722  CD1 LEU A  46      23.377  26.413  16.755  1.00  1.06           C  
ATOM    723  CD2 LEU A  46      25.863  25.927  17.063  1.00  1.06           C  
ATOM    724  H   LEU A  46      26.025  28.480  14.462  1.00  1.06           H  
ATOM    725  HA  LEU A  46      27.018  25.823  14.805  1.00  1.06           H  
ATOM    726 1HB  LEU A  46      24.248  26.902  14.240  1.00  1.06           H  
ATOM    727 2HB  LEU A  46      24.542  25.230  14.640  1.00  1.06           H  
ATOM    728  HG  LEU A  46      25.001  27.664  16.352  1.00  1.06           H  
ATOM    729 1HD1 LEU A  46      23.303  26.745  17.786  1.00  1.06           H  
ATOM    730 2HD1 LEU A  46      22.698  26.991  16.140  1.00  1.06           H  
ATOM    731 3HD1 LEU A  46      23.118  25.356  16.690  1.00  1.06           H  
ATOM    732 1HD2 LEU A  46      25.812  26.262  18.086  1.00  1.06           H  
ATOM    733 2HD2 LEU A  46      25.730  24.872  17.023  1.00  1.06           H  
ATOM    734 3HD2 LEU A  46      26.832  26.191  16.649  1.00  1.06           H  
ATOM    735  N   LYS A  47      25.878  26.561  11.800  1.00  1.06           N  
ATOM    736  CA  LYS A  47      25.878  26.082  10.431  1.00  1.06           C  
ATOM    737  C   LYS A  47      27.296  25.889   9.925  1.00  1.06           C  
ATOM    738  O   LYS A  47      27.569  24.914   9.228  1.00  1.06           O  
ATOM    739  CB  LYS A  47      25.099  27.026   9.520  1.00  1.06           C  
ATOM    740  CG  LYS A  47      23.579  26.996   9.735  1.00  1.06           C  
ATOM    741  CD  LYS A  47      22.868  27.984   8.820  1.00  1.06           C  
ATOM    742  CE  LYS A  47      21.361  27.962   9.041  1.00  1.06           C  
ATOM    743  NZ  LYS A  47      20.654  28.943   8.162  1.00  1.06           N  
ATOM    744  H   LYS A  47      25.492  27.480  12.013  1.00  1.06           H  
ATOM    745  HA  LYS A  47      25.384  25.113  10.409  1.00  1.06           H  
ATOM    746 1HB  LYS A  47      25.439  28.051   9.695  1.00  1.06           H  
ATOM    747 2HB  LYS A  47      25.304  26.784   8.481  1.00  1.06           H  
ATOM    748 1HG  LYS A  47      23.209  25.993   9.527  1.00  1.06           H  
ATOM    749 2HG  LYS A  47      23.351  27.237  10.769  1.00  1.06           H  
ATOM    750 1HD  LYS A  47      23.242  28.990   9.024  1.00  1.06           H  
ATOM    751 2HD  LYS A  47      23.082  27.739   7.781  1.00  1.06           H  
ATOM    752 1HE  LYS A  47      20.983  26.961   8.832  1.00  1.06           H  
ATOM    753 2HE  LYS A  47      21.153  28.207  10.084  1.00  1.06           H  
ATOM    754 1HZ  LYS A  47      19.660  28.900   8.338  1.00  1.06           H  
ATOM    755 2HZ  LYS A  47      20.991  29.875   8.358  1.00  1.06           H  
ATOM    756 3HZ  LYS A  47      20.832  28.718   7.193  1.00  1.06           H  
ATOM    757  N   LYS A  48      28.220  26.781  10.295  1.00  1.08           N  
ATOM    758  CA  LYS A  48      29.600  26.620   9.852  1.00  1.08           C  
ATOM    759  C   LYS A  48      30.118  25.274  10.321  1.00  1.08           C  
ATOM    760  O   LYS A  48      30.653  24.488   9.533  1.00  1.08           O  
ATOM    761  CB  LYS A  48      30.492  27.735  10.393  1.00  1.08           C  
ATOM    762  CG  LYS A  48      31.954  27.631   9.952  1.00  1.08           C  
ATOM    763  CD  LYS A  48      32.790  28.787  10.487  1.00  1.08           C  
ATOM    764  CE  LYS A  48      34.255  28.632  10.098  1.00  1.08           C  
ATOM    765  NZ  LYS A  48      35.093  29.752  10.614  1.00  1.08           N  
ATOM    766  H   LYS A  48      27.954  27.586  10.863  1.00  1.08           H  
ATOM    767  HA  LYS A  48      29.626  26.638   8.764  1.00  1.08           H  
ATOM    768 1HB  LYS A  48      30.097  28.702  10.075  1.00  1.08           H  
ATOM    769 2HB  LYS A  48      30.466  27.721  11.483  1.00  1.08           H  
ATOM    770 1HG  LYS A  48      32.372  26.694  10.324  1.00  1.08           H  
ATOM    771 2HG  LYS A  48      32.008  27.625   8.865  1.00  1.08           H  
ATOM    772 1HD  LYS A  48      32.408  29.729  10.087  1.00  1.08           H  
ATOM    773 2HD  LYS A  48      32.711  28.816  11.575  1.00  1.08           H  
ATOM    774 1HE  LYS A  48      34.631  27.694  10.503  1.00  1.08           H  
ATOM    775 2HE  LYS A  48      34.334  28.604   9.011  1.00  1.08           H  
ATOM    776 1HZ  LYS A  48      36.054  29.610  10.336  1.00  1.08           H  
ATOM    777 2HZ  LYS A  48      34.760  30.627  10.236  1.00  1.08           H  
ATOM    778 3HZ  LYS A  48      35.036  29.778  11.623  1.00  1.08           H  
ATOM    779  N   PHE A  49      29.912  24.985  11.601  1.00  1.11           N  
ATOM    780  CA  PHE A  49      30.333  23.716  12.160  1.00  1.11           C  
ATOM    781  C   PHE A  49      29.720  22.535  11.434  1.00  1.11           C  
ATOM    782  O   PHE A  49      30.411  21.568  11.093  1.00  1.11           O  
ATOM    783  CB  PHE A  49      30.034  23.639  13.639  1.00  1.11           C  
ATOM    784  CG  PHE A  49      30.258  22.297  14.171  1.00  1.11           C  
ATOM    785  CD1 PHE A  49      31.533  21.790  14.342  1.00  1.11           C  
ATOM    786  CD2 PHE A  49      29.181  21.529  14.521  1.00  1.11           C  
ATOM    787  CE1 PHE A  49      31.708  20.519  14.831  1.00  1.11           C  
ATOM    788  CE2 PHE A  49      29.349  20.289  15.024  1.00  1.11           C  
ATOM    789  CZ  PHE A  49      30.616  19.765  15.175  1.00  1.11           C  
ATOM    790  H   PHE A  49      29.450  25.675  12.201  1.00  1.11           H  
ATOM    791  HA  PHE A  49      31.413  23.645  12.046  1.00  1.11           H  
ATOM    792 1HB  PHE A  49      30.668  24.337  14.176  1.00  1.11           H  
ATOM    793 2HB  PHE A  49      28.996  23.918  13.824  1.00  1.11           H  
ATOM    794  HD1 PHE A  49      32.397  22.401  14.070  1.00  1.11           H  
ATOM    795  HD2 PHE A  49      28.178  21.937  14.390  1.00  1.11           H  
ATOM    796  HE1 PHE A  49      32.703  20.116  14.948  1.00  1.11           H  
ATOM    797  HE2 PHE A  49      28.479  19.709  15.300  1.00  1.11           H  
ATOM    798  HZ  PHE A  49      30.753  18.755  15.572  1.00  1.11           H  
ATOM    799  N   LEU A  50      28.410  22.577  11.237  1.00  1.16           N  
ATOM    800  CA  LEU A  50      27.765  21.454  10.601  1.00  1.16           C  
ATOM    801  C   LEU A  50      28.282  21.268   9.176  1.00  1.16           C  
ATOM    802  O   LEU A  50      28.498  20.133   8.744  1.00  1.16           O  
ATOM    803  CB  LEU A  50      26.266  21.666  10.608  1.00  1.16           C  
ATOM    804  CG  LEU A  50      25.644  21.644  12.010  1.00  1.16           C  
ATOM    805  CD1 LEU A  50      24.156  21.945  11.893  1.00  1.16           C  
ATOM    806  CD2 LEU A  50      25.971  20.341  12.672  1.00  1.16           C  
ATOM    807  H   LEU A  50      27.866  23.385  11.541  1.00  1.16           H  
ATOM    808  HA  LEU A  50      27.995  20.557  11.173  1.00  1.16           H  
ATOM    809 1HB  LEU A  50      26.057  22.640  10.167  1.00  1.16           H  
ATOM    810 2HB  LEU A  50      25.795  20.902  10.004  1.00  1.16           H  
ATOM    811  HG  LEU A  50      26.073  22.424  12.613  1.00  1.16           H  
ATOM    812 1HD1 LEU A  50      23.698  21.952  12.873  1.00  1.16           H  
ATOM    813 2HD1 LEU A  50      24.022  22.920  11.425  1.00  1.16           H  
ATOM    814 3HD1 LEU A  50      23.689  21.193  11.283  1.00  1.16           H  
ATOM    815 1HD2 LEU A  50      25.547  20.329  13.664  1.00  1.16           H  
ATOM    816 2HD2 LEU A  50      25.583  19.539  12.111  1.00  1.16           H  
ATOM    817 3HD2 LEU A  50      27.048  20.238  12.736  1.00  1.16           H  
ATOM    818  N   LYS A  51      28.537  22.368   8.458  1.00  1.24           N  
ATOM    819  CA  LYS A  51      29.063  22.258   7.106  1.00  1.24           C  
ATOM    820  C   LYS A  51      30.422  21.585   7.123  1.00  1.24           C  
ATOM    821  O   LYS A  51      30.724  20.779   6.248  1.00  1.24           O  
ATOM    822  CB  LYS A  51      29.136  23.617   6.418  1.00  1.24           C  
ATOM    823  CG  LYS A  51      27.776  24.199   6.019  1.00  1.24           C  
ATOM    824  CD  LYS A  51      27.934  25.563   5.366  1.00  1.24           C  
ATOM    825  CE  LYS A  51      26.589  26.150   4.967  1.00  1.24           C  
ATOM    826  NZ  LYS A  51      26.737  27.494   4.337  1.00  1.24           N  
ATOM    827  H   LYS A  51      28.343  23.291   8.846  1.00  1.24           H  
ATOM    828  HA  LYS A  51      28.393  21.630   6.528  1.00  1.24           H  
ATOM    829 1HB  LYS A  51      29.614  24.330   7.093  1.00  1.24           H  
ATOM    830 2HB  LYS A  51      29.757  23.542   5.527  1.00  1.24           H  
ATOM    831 1HG  LYS A  51      27.291  23.523   5.314  1.00  1.24           H  
ATOM    832 2HG  LYS A  51      27.142  24.289   6.893  1.00  1.24           H  
ATOM    833 1HD  LYS A  51      28.422  26.240   6.071  1.00  1.24           H  
ATOM    834 2HD  LYS A  51      28.561  25.473   4.480  1.00  1.24           H  
ATOM    835 1HE  LYS A  51      26.104  25.480   4.260  1.00  1.24           H  
ATOM    836 2HE  LYS A  51      25.963  26.242   5.856  1.00  1.24           H  
ATOM    837 1HZ  LYS A  51      25.827  27.853   4.085  1.00  1.24           H  
ATOM    838 2HZ  LYS A  51      27.178  28.125   4.991  1.00  1.24           H  
ATOM    839 3HZ  LYS A  51      27.308  27.416   3.508  1.00  1.24           H  
ATOM    840  N   ILE A  52      31.229  21.868   8.144  1.00  1.35           N  
ATOM    841  CA  ILE A  52      32.527  21.221   8.260  1.00  1.35           C  
ATOM    842  C   ILE A  52      32.328  19.714   8.450  1.00  1.35           C  
ATOM    843  O   ILE A  52      32.973  18.902   7.794  1.00  1.35           O  
ATOM    844  CB  ILE A  52      33.339  21.817   9.428  1.00  1.35           C  
ATOM    845  CG1 ILE A  52      33.731  23.276   9.091  1.00  1.35           C  
ATOM    846  CG2 ILE A  52      34.560  20.963   9.699  1.00  1.35           C  
ATOM    847  CD1 ILE A  52      34.264  24.068  10.276  1.00  1.35           C  
ATOM    848  H   ILE A  52      30.943  22.566   8.833  1.00  1.35           H  
ATOM    849  HA  ILE A  52      33.082  21.380   7.337  1.00  1.35           H  
ATOM    850  HB  ILE A  52      32.725  21.847  10.319  1.00  1.35           H  
ATOM    851 1HG1 ILE A  52      34.494  23.259   8.315  1.00  1.35           H  
ATOM    852 2HG1 ILE A  52      32.858  23.789   8.700  1.00  1.35           H  
ATOM    853 1HG2 ILE A  52      35.121  21.386  10.530  1.00  1.35           H  
ATOM    854 2HG2 ILE A  52      34.244  19.952   9.952  1.00  1.35           H  
ATOM    855 3HG2 ILE A  52      35.189  20.936   8.809  1.00  1.35           H  
ATOM    856 1HD1 ILE A  52      34.513  25.077   9.952  1.00  1.35           H  
ATOM    857 2HD1 ILE A  52      33.504  24.118  11.053  1.00  1.35           H  
ATOM    858 3HD1 ILE A  52      35.153  23.582  10.669  1.00  1.35           H  
ATOM    859  N   ALA A  53      31.388  19.331   9.317  1.00  1.50           N  
ATOM    860  CA  ALA A  53      31.115  17.908   9.551  1.00  1.50           C  
ATOM    861  C   ALA A  53      30.684  17.201   8.254  1.00  1.50           C  
ATOM    862  O   ALA A  53      31.077  16.055   7.987  1.00  1.50           O  
ATOM    863  CB  ALA A  53      30.028  17.765  10.604  1.00  1.50           C  
ATOM    864  H   ALA A  53      30.881  20.045   9.839  1.00  1.50           H  
ATOM    865  HA  ALA A  53      32.025  17.447   9.906  1.00  1.50           H  
ATOM    866 1HB  ALA A  53      29.852  16.709  10.798  1.00  1.50           H  
ATOM    867 2HB  ALA A  53      30.361  18.260  11.516  1.00  1.50           H  
ATOM    868 3HB  ALA A  53      29.108  18.224  10.257  1.00  1.50           H  
ATOM    869  N   LEU A  54      29.973  17.916   7.391  1.00  1.71           N  
ATOM    870  CA  LEU A  54      29.496  17.371   6.124  1.00  1.71           C  
ATOM    871  C   LEU A  54      30.615  17.121   5.103  1.00  1.71           C  
ATOM    872  O   LEU A  54      30.391  16.451   4.092  1.00  1.71           O  
ATOM    873  CB  LEU A  54      28.425  18.298   5.534  1.00  1.71           C  
ATOM    874  CG  LEU A  54      27.125  18.331   6.339  1.00  1.71           C  
ATOM    875  CD1 LEU A  54      26.162  19.376   5.804  1.00  1.71           C  
ATOM    876  CD2 LEU A  54      26.533  16.997   6.260  1.00  1.71           C  
ATOM    877  H   LEU A  54      29.685  18.860   7.662  1.00  1.71           H  
ATOM    878  HA  LEU A  54      29.024  16.414   6.338  1.00  1.71           H  
ATOM    879 1HB  LEU A  54      28.821  19.307   5.491  1.00  1.71           H  
ATOM    880 2HB  LEU A  54      28.194  17.972   4.524  1.00  1.71           H  
ATOM    881  HG  LEU A  54      27.341  18.561   7.371  1.00  1.71           H  
ATOM    882 1HD1 LEU A  54      25.250  19.358   6.400  1.00  1.71           H  
ATOM    883 2HD1 LEU A  54      26.615  20.357   5.871  1.00  1.71           H  
ATOM    884 3HD1 LEU A  54      25.925  19.155   4.766  1.00  1.71           H  
ATOM    885 1HD2 LEU A  54      25.619  16.979   6.841  1.00  1.71           H  
ATOM    886 2HD2 LEU A  54      26.319  16.750   5.223  1.00  1.71           H  
ATOM    887 3HD2 LEU A  54      27.246  16.288   6.656  1.00  1.71           H  
ATOM    888  N   GLU A  55      31.826  17.630   5.365  1.00  1.97           N  
ATOM    889  CA  GLU A  55      32.964  17.421   4.473  1.00  1.97           C  
ATOM    890  C   GLU A  55      33.699  16.121   4.804  1.00  1.97           C  
ATOM    891  O   GLU A  55      34.696  15.788   4.160  1.00  1.97           O  
ATOM    892  CB  GLU A  55      33.964  18.590   4.532  1.00  1.97           C  
ATOM    893  CG  GLU A  55      33.438  19.925   4.004  1.00  1.97           C  
ATOM    894  CD  GLU A  55      34.473  21.049   4.044  1.00  1.97           C  
ATOM    895  OE1 GLU A  55      35.578  20.811   4.480  1.00  1.97           O  
ATOM    896  OE2 GLU A  55      34.149  22.141   3.633  1.00  1.97           O  
ATOM    897  H   GLU A  55      31.985  18.168   6.217  1.00  1.97           H  
ATOM    898  HA  GLU A  55      32.590  17.348   3.452  1.00  1.97           H  
ATOM    899 1HB  GLU A  55      34.273  18.743   5.566  1.00  1.97           H  
ATOM    900 2HB  GLU A  55      34.856  18.331   3.964  1.00  1.97           H  
ATOM    901 1HG  GLU A  55      33.102  19.787   2.978  1.00  1.97           H  
ATOM    902 2HG  GLU A  55      32.579  20.213   4.602  1.00  1.97           H  
ATOM    903  N   THR A  56      33.202  15.383   5.803  1.00  2.28           N  
ATOM    904  CA  THR A  56      33.826  14.147   6.253  1.00  2.28           C  
ATOM    905  C   THR A  56      32.809  12.992   6.189  1.00  2.28           C  
ATOM    906  O   THR A  56      32.305  12.582   7.234  1.00  2.28           O  
ATOM    907  CB  THR A  56      34.299  14.298   7.704  1.00  2.28           C  
ATOM    908  OG1 THR A  56      33.190  14.622   8.521  1.00  2.28           O  
ATOM    909  CG2 THR A  56      35.308  15.427   7.805  1.00  2.28           C  
ATOM    910  H   THR A  56      32.377  15.713   6.309  1.00  2.28           H  
ATOM    911  HA  THR A  56      34.691  13.930   5.632  1.00  2.28           H  
ATOM    912  HB  THR A  56      34.748  13.367   8.047  1.00  2.28           H  
ATOM    913  HG1 THR A  56      32.607  15.271   8.075  1.00  2.28           H  
ATOM    914 1HG2 THR A  56      35.629  15.533   8.836  1.00  2.28           H  
ATOM    915 2HG2 THR A  56      36.167  15.203   7.175  1.00  2.28           H  
ATOM    916 3HG2 THR A  56      34.848  16.362   7.475  1.00  2.28           H  
ATOM    917  N   PRO A  57      32.582  12.374   5.000  1.00  2.65           N  
ATOM    918  CA  PRO A  57      31.492  11.454   4.641  1.00  2.65           C  
ATOM    919  C   PRO A  57      31.170  10.357   5.648  1.00  2.65           C  
ATOM    920  O   PRO A  57      30.005   9.953   5.755  1.00  2.65           O  
ATOM    921  CB  PRO A  57      32.013  10.830   3.345  1.00  2.65           C  
ATOM    922  CG  PRO A  57      32.868  11.900   2.734  1.00  2.65           C  
ATOM    923  CD  PRO A  57      33.552  12.567   3.898  1.00  2.65           C  
ATOM    924  HA  PRO A  57      30.598  12.050   4.440  1.00  2.65           H  
ATOM    925 1HB  PRO A  57      32.572   9.907   3.569  1.00  2.65           H  
ATOM    926 2HB  PRO A  57      31.166  10.542   2.706  1.00  2.65           H  
ATOM    927 1HG  PRO A  57      33.579  11.456   2.022  1.00  2.65           H  
ATOM    928 2HG  PRO A  57      32.240  12.602   2.161  1.00  2.65           H  
ATOM    929 1HD  PRO A  57      34.513  12.085   4.125  1.00  2.65           H  
ATOM    930 2HD  PRO A  57      33.661  13.612   3.639  1.00  2.65           H  
ATOM    931  N   VAL A  58      32.152   9.915   6.434  1.00  3.07           N  
ATOM    932  CA  VAL A  58      31.907   8.869   7.425  1.00  3.07           C  
ATOM    933  C   VAL A  58      30.798   9.311   8.370  1.00  3.07           C  
ATOM    934  O   VAL A  58      30.057   8.493   8.906  1.00  3.07           O  
ATOM    935  CB  VAL A  58      33.196   8.579   8.233  1.00  3.07           C  
ATOM    936  CG1 VAL A  58      33.569   9.772   9.158  1.00  3.07           C  
ATOM    937  CG2 VAL A  58      32.989   7.325   9.063  1.00  3.07           C  
ATOM    938  H   VAL A  58      33.083  10.294   6.340  1.00  3.07           H  
ATOM    939  HA  VAL A  58      31.592   7.961   6.910  1.00  3.07           H  
ATOM    940  HB  VAL A  58      34.020   8.435   7.537  1.00  3.07           H  
ATOM    941 1HG1 VAL A  58      34.489   9.536   9.690  1.00  3.07           H  
ATOM    942 2HG1 VAL A  58      33.722  10.670   8.555  1.00  3.07           H  
ATOM    943 3HG1 VAL A  58      32.791   9.956   9.882  1.00  3.07           H  
ATOM    944 1HG2 VAL A  58      33.896   7.102   9.622  1.00  3.07           H  
ATOM    945 2HG2 VAL A  58      32.167   7.480   9.755  1.00  3.07           H  
ATOM    946 3HG2 VAL A  58      32.753   6.488   8.405  1.00  3.07           H  
ATOM    947  N   TRP A  59      30.694  10.626   8.535  1.00  3.48           N  
ATOM    948  CA  TRP A  59      29.715  11.306   9.339  1.00  3.48           C  
ATOM    949  C   TRP A  59      28.303  11.069   8.829  1.00  3.48           C  
ATOM    950  O   TRP A  59      27.366  10.934   9.608  1.00  3.48           O  
ATOM    951  CB  TRP A  59      29.996  12.795   9.324  1.00  3.48           C  
ATOM    952  CG  TRP A  59      29.088  13.516  10.131  1.00  3.48           C  
ATOM    953  CD1 TRP A  59      29.197  13.785  11.422  1.00  3.48           C  
ATOM    954  CD2 TRP A  59      27.856  14.058   9.716  1.00  3.48           C  
ATOM    955  NE1 TRP A  59      28.120  14.465  11.831  1.00  3.48           N  
ATOM    956  CE2 TRP A  59      27.290  14.634  10.806  1.00  3.48           C  
ATOM    957  CE3 TRP A  59      27.205  14.087   8.531  1.00  3.48           C  
ATOM    958  CZ2 TRP A  59      26.081  15.241  10.744  1.00  3.48           C  
ATOM    959  CZ3 TRP A  59      25.995  14.655   8.454  1.00  3.48           C  
ATOM    960  CH2 TRP A  59      25.456  15.216   9.515  1.00  3.48           C  
ATOM    961  H   TRP A  59      31.354  11.216   8.034  1.00  3.48           H  
ATOM    962  HA  TRP A  59      29.784  10.945  10.356  1.00  3.48           H  
ATOM    963 1HB  TRP A  59      31.003  12.975   9.660  1.00  3.48           H  
ATOM    964 2HB  TRP A  59      29.926  13.174   8.303  1.00  3.48           H  
ATOM    965  HD1 TRP A  59      30.030  13.495  12.049  1.00  3.48           H  
ATOM    966  HE1 TRP A  59      27.953  14.796  12.751  1.00  3.48           H  
ATOM    967  HE3 TRP A  59      27.653  13.649   7.679  1.00  3.48           H  
ATOM    968  HZ2 TRP A  59      25.611  15.709  11.609  1.00  3.48           H  
ATOM    969  HZ3 TRP A  59      25.472  14.650   7.496  1.00  3.48           H  
ATOM    970  HH2 TRP A  59      24.521  15.641   9.391  1.00  3.48           H  
ATOM    971  N   ILE A  60      28.147  11.121   7.503  1.00  3.80           N  
ATOM    972  CA  ILE A  60      26.851  11.068   6.841  1.00  3.80           C  
ATOM    973  C   ILE A  60      26.205   9.734   7.099  1.00  3.80           C  
ATOM    974  O   ILE A  60      24.992   9.621   7.236  1.00  3.80           O  
ATOM    975  CB  ILE A  60      26.979  11.331   5.328  1.00  3.80           C  
ATOM    976  CG1 ILE A  60      27.429  12.794   5.088  1.00  3.80           C  
ATOM    977  CG2 ILE A  60      25.641  11.078   4.666  1.00  3.80           C  
ATOM    978  CD1 ILE A  60      27.820  13.108   3.673  1.00  3.80           C  
ATOM    979  H   ILE A  60      28.972  11.143   6.920  1.00  3.80           H  
ATOM    980  HA  ILE A  60      26.203  11.828   7.260  1.00  3.80           H  
ATOM    981  HB  ILE A  60      27.730  10.673   4.900  1.00  3.80           H  
ATOM    982 1HG1 ILE A  60      26.629  13.469   5.388  1.00  3.80           H  
ATOM    983 2HG1 ILE A  60      28.307  12.985   5.703  1.00  3.80           H  
ATOM    984 1HG2 ILE A  60      25.725  11.261   3.595  1.00  3.80           H  
ATOM    985 2HG2 ILE A  60      25.346  10.044   4.835  1.00  3.80           H  
ATOM    986 3HG2 ILE A  60      24.893  11.747   5.094  1.00  3.80           H  
ATOM    987 1HD1 ILE A  60      28.140  14.152   3.609  1.00  3.80           H  
ATOM    988 2HD1 ILE A  60      28.633  12.461   3.361  1.00  3.80           H  
ATOM    989 3HD1 ILE A  60      26.966  12.949   3.017  1.00  3.80           H  
ATOM    990  N   CYS A  61      26.996   8.696   7.064  1.00  3.94           N  
ATOM    991  CA  CYS A  61      26.455   7.385   7.357  1.00  3.94           C  
ATOM    992  C   CYS A  61      26.067   7.202   8.853  1.00  3.94           C  
ATOM    993  O   CYS A  61      26.844   7.578   9.725  1.00  3.94           O  
ATOM    994  CB  CYS A  61      27.454   6.301   7.006  1.00  3.94           C  
ATOM    995  SG  CYS A  61      26.814   4.652   7.325  1.00  3.94           S  
ATOM    996  H   CYS A  61      27.992   8.846   6.873  1.00  3.94           H  
ATOM    997  HA  CYS A  61      25.598   7.250   6.717  1.00  3.94           H  
ATOM    998 1HB  CYS A  61      27.730   6.372   5.955  1.00  3.94           H  
ATOM    999 2HB  CYS A  61      28.364   6.442   7.601  1.00  3.94           H  
ATOM   1000  HG  CYS A  61      26.211   4.981   8.472  1.00  3.94           H  
ATOM   1001  N   PRO A  62      24.846   6.722   9.183  1.00  3.86           N  
ATOM   1002  CA  PRO A  62      23.567   6.659   8.482  1.00  3.86           C  
ATOM   1003  C   PRO A  62      22.412   7.646   8.849  1.00  3.86           C  
ATOM   1004  O   PRO A  62      21.286   7.327   8.466  1.00  3.86           O  
ATOM   1005  CB  PRO A  62      23.137   5.235   8.832  1.00  3.86           C  
ATOM   1006  CG  PRO A  62      23.576   5.060  10.257  1.00  3.86           C  
ATOM   1007  CD  PRO A  62      24.845   5.865  10.390  1.00  3.86           C  
ATOM   1008  HA  PRO A  62      23.722   6.704   7.402  1.00  3.86           H  
ATOM   1009 1HB  PRO A  62      22.050   5.128   8.704  1.00  3.86           H  
ATOM   1010 2HB  PRO A  62      23.612   4.520   8.145  1.00  3.86           H  
ATOM   1011 1HG  PRO A  62      22.785   5.415  10.939  1.00  3.86           H  
ATOM   1012 2HG  PRO A  62      23.728   3.996  10.476  1.00  3.86           H  
ATOM   1013 1HD  PRO A  62      24.760   6.440  11.278  1.00  3.86           H  
ATOM   1014 2HD  PRO A  62      25.733   5.220  10.404  1.00  3.86           H  
ATOM   1015  N   ILE A  63      22.554   8.791   9.574  1.00  3.58           N  
ATOM   1016  CA  ILE A  63      23.697   9.535  10.148  1.00  3.58           C  
ATOM   1017  C   ILE A  63      24.046   9.193  11.596  1.00  3.58           C  
ATOM   1018  O   ILE A  63      23.193   9.279  12.482  1.00  3.58           O  
ATOM   1019  CB  ILE A  63      23.316  11.037  10.158  1.00  3.58           C  
ATOM   1020  CG1 ILE A  63      23.074  11.544   8.751  1.00  3.58           C  
ATOM   1021  CG2 ILE A  63      24.381  11.875  10.841  1.00  3.58           C  
ATOM   1022  CD1 ILE A  63      22.440  12.892   8.719  1.00  3.58           C  
ATOM   1023  H   ILE A  63      21.673   9.254   9.741  1.00  3.58           H  
ATOM   1024  HA  ILE A  63      24.576   9.381   9.542  1.00  3.58           H  
ATOM   1025  HB  ILE A  63      22.383  11.154  10.703  1.00  3.58           H  
ATOM   1026 1HG1 ILE A  63      24.021  11.619   8.241  1.00  3.58           H  
ATOM   1027 2HG1 ILE A  63      22.442  10.838   8.214  1.00  3.58           H  
ATOM   1028 1HG2 ILE A  63      24.069  12.907  10.844  1.00  3.58           H  
ATOM   1029 2HG2 ILE A  63      24.528  11.540  11.862  1.00  3.58           H  
ATOM   1030 3HG2 ILE A  63      25.303  11.788  10.303  1.00  3.58           H  
ATOM   1031 1HD1 ILE A  63      22.305  13.208   7.687  1.00  3.58           H  
ATOM   1032 2HD1 ILE A  63      21.469  12.863   9.216  1.00  3.58           H  
ATOM   1033 3HD1 ILE A  63      23.079  13.591   9.230  1.00  3.58           H  
ATOM   1034  N   ASN A  64      25.307   8.851  11.859  1.00  3.17           N  
ATOM   1035  CA  ASN A  64      25.737   8.549  13.218  1.00  3.17           C  
ATOM   1036  C   ASN A  64      26.135   9.808  13.990  1.00  3.17           C  
ATOM   1037  O   ASN A  64      27.219  10.358  13.810  1.00  3.17           O  
ATOM   1038  CB  ASN A  64      26.868   7.549  13.205  1.00  3.17           C  
ATOM   1039  CG  ASN A  64      27.322   7.114  14.574  1.00  3.17           C  
ATOM   1040  OD1 ASN A  64      27.133   7.792  15.605  1.00  3.17           O  
ATOM   1041  ND2 ASN A  64      27.942   5.954  14.611  1.00  3.17           N  
ATOM   1042  H   ASN A  64      25.978   8.749  11.094  1.00  3.17           H  
ATOM   1043  HA  ASN A  64      24.897   8.100  13.746  1.00  3.17           H  
ATOM   1044 1HB  ASN A  64      26.576   6.669  12.651  1.00  3.17           H  
ATOM   1045 2HB  ASN A  64      27.700   7.977  12.683  1.00  3.17           H  
ATOM   1046 1HD2 ASN A  64      28.279   5.589  15.483  1.00  3.17           H  
ATOM   1047 2HD2 ASN A  64      28.081   5.434  13.767  1.00  3.17           H  
ATOM   1048  N   TYR A  65      25.262  10.246  14.885  1.00  2.71           N  
ATOM   1049  CA  TYR A  65      25.457  11.467  15.673  1.00  2.71           C  
ATOM   1050  C   TYR A  65      26.763  11.502  16.489  1.00  2.71           C  
ATOM   1051  O   TYR A  65      27.316  12.584  16.736  1.00  2.71           O  
ATOM   1052  CB  TYR A  65      24.282  11.614  16.640  1.00  2.71           C  
ATOM   1053  CG  TYR A  65      24.343  10.537  17.717  1.00  2.71           C  
ATOM   1054  CD1 TYR A  65      24.963  10.785  18.926  1.00  2.71           C  
ATOM   1055  CD2 TYR A  65      23.827   9.276  17.453  1.00  2.71           C  
ATOM   1056  CE1 TYR A  65      25.072   9.776  19.870  1.00  2.71           C  
ATOM   1057  CE2 TYR A  65      23.932   8.276  18.394  1.00  2.71           C  
ATOM   1058  CZ  TYR A  65      24.557   8.522  19.596  1.00  2.71           C  
ATOM   1059  OH  TYR A  65      24.675   7.519  20.529  1.00  2.71           O  
ATOM   1060  H   TYR A  65      24.396   9.731  14.988  1.00  2.71           H  
ATOM   1061  HA  TYR A  65      25.470  12.313  14.986  1.00  2.71           H  
ATOM   1062 1HB  TYR A  65      24.306  12.597  17.118  1.00  2.71           H  
ATOM   1063 2HB  TYR A  65      23.340  11.520  16.102  1.00  2.71           H  
ATOM   1064  HD1 TYR A  65      25.371  11.770  19.120  1.00  2.71           H  
ATOM   1065  HD2 TYR A  65      23.345   9.074  16.495  1.00  2.71           H  
ATOM   1066  HE1 TYR A  65      25.564   9.962  20.821  1.00  2.71           H  
ATOM   1067  HE2 TYR A  65      23.531   7.285  18.182  1.00  2.71           H  
ATOM   1068  HH  TYR A  65      24.149   6.762  20.253  1.00  2.71           H  
ATOM   1069  N   SER A  66      27.301  10.329  16.862  1.00  2.29           N  
ATOM   1070  CA  SER A  66      28.490  10.294  17.705  1.00  2.29           C  
ATOM   1071  C   SER A  66      29.714  10.719  16.912  1.00  2.29           C  
ATOM   1072  O   SER A  66      30.778  11.010  17.481  1.00  2.29           O  
ATOM   1073  CB  SER A  66      28.678   8.926  18.362  1.00  2.29           C  
ATOM   1074  OG  SER A  66      29.021   7.926  17.447  1.00  2.29           O  
ATOM   1075  H   SER A  66      26.884   9.454  16.553  1.00  2.29           H  
ATOM   1076  HA  SER A  66      28.351  11.013  18.511  1.00  2.29           H  
ATOM   1077 1HB  SER A  66      29.447   8.998  19.127  1.00  2.29           H  
ATOM   1078 2HB  SER A  66      27.752   8.647  18.862  1.00  2.29           H  
ATOM   1079  HG  SER A  66      28.294   7.885  16.811  1.00  2.29           H  
ATOM   1080  N   LEU A  67      29.569  10.770  15.588  1.00  1.96           N  
ATOM   1081  CA  LEU A  67      30.649  11.198  14.747  1.00  1.96           C  
ATOM   1082  C   LEU A  67      30.672  12.711  14.726  1.00  1.96           C  
ATOM   1083  O   LEU A  67      31.708  13.311  14.478  1.00  1.96           O  
ATOM   1084  CB  LEU A  67      30.515  10.618  13.346  1.00  1.96           C  
ATOM   1085  CG  LEU A  67      30.618   9.102  13.285  1.00  1.96           C  
ATOM   1086  CD1 LEU A  67      30.377   8.646  11.898  1.00  1.96           C  
ATOM   1087  CD2 LEU A  67      31.991   8.673  13.755  1.00  1.96           C  
ATOM   1088  H   LEU A  67      28.681  10.526  15.148  1.00  1.96           H  
ATOM   1089  HA  LEU A  67      31.579  10.832  15.168  1.00  1.96           H  
ATOM   1090 1HB  LEU A  67      29.540  10.901  12.943  1.00  1.96           H  
ATOM   1091 2HB  LEU A  67      31.288  11.045  12.707  1.00  1.96           H  
ATOM   1092  HG  LEU A  67      29.855   8.662  13.928  1.00  1.96           H  
ATOM   1093 1HD1 LEU A  67      30.440   7.562  11.845  1.00  1.96           H  
ATOM   1094 2HD1 LEU A  67      29.390   8.963  11.563  1.00  1.96           H  
ATOM   1095 3HD1 LEU A  67      31.124   9.079  11.260  1.00  1.96           H  
ATOM   1096 1HD2 LEU A  67      32.065   7.587  13.715  1.00  1.96           H  
ATOM   1097 2HD2 LEU A  67      32.750   9.113  13.105  1.00  1.96           H  
ATOM   1098 3HD2 LEU A  67      32.147   9.013  14.782  1.00  1.96           H  
ATOM   1099  N   LEU A  68      29.535  13.360  14.999  1.00  1.72           N  
ATOM   1100  CA  LEU A  68      29.534  14.812  14.952  1.00  1.72           C  
ATOM   1101  C   LEU A  68      30.372  15.231  16.145  1.00  1.72           C  
ATOM   1102  O   LEU A  68      31.273  16.073  16.054  1.00  1.72           O  
ATOM   1103  CB  LEU A  68      28.092  15.365  15.032  1.00  1.72           C  
ATOM   1104  CG  LEU A  68      27.934  16.895  14.851  1.00  1.72           C  
ATOM   1105  CD1 LEU A  68      28.505  17.316  13.526  1.00  1.72           C  
ATOM   1106  CD2 LEU A  68      26.451  17.275  14.866  1.00  1.72           C  
ATOM   1107  H   LEU A  68      28.690  12.867  15.271  1.00  1.72           H  
ATOM   1108  HA  LEU A  68      30.019  15.159  14.038  1.00  1.72           H  
ATOM   1109 1HB  LEU A  68      27.436  14.843  14.370  1.00  1.72           H  
ATOM   1110 2HB  LEU A  68      27.732  15.152  16.038  1.00  1.72           H  
ATOM   1111  HG  LEU A  68      28.477  17.396  15.635  1.00  1.72           H  
ATOM   1112 1HD1 LEU A  68      28.406  18.375  13.390  1.00  1.72           H  
ATOM   1113 2HD1 LEU A  68      29.560  17.045  13.489  1.00  1.72           H  
ATOM   1114 3HD1 LEU A  68      27.978  16.838  12.736  1.00  1.72           H  
ATOM   1115 1HD2 LEU A  68      26.359  18.340  14.736  1.00  1.72           H  
ATOM   1116 2HD2 LEU A  68      25.940  16.771  14.052  1.00  1.72           H  
ATOM   1117 3HD2 LEU A  68      25.990  16.984  15.806  1.00  1.72           H  
ATOM   1118  N   ALA A  69      30.096  14.550  17.262  1.00  1.54           N  
ATOM   1119  CA  ALA A  69      30.821  14.776  18.501  1.00  1.54           C  
ATOM   1120  C   ALA A  69      32.308  14.437  18.362  1.00  1.54           C  
ATOM   1121  O   ALA A  69      33.156  15.182  18.851  1.00  1.54           O  
ATOM   1122  CB  ALA A  69      30.197  13.947  19.596  1.00  1.54           C  
ATOM   1123  H   ALA A  69      29.337  13.869  17.231  1.00  1.54           H  
ATOM   1124  HA  ALA A  69      30.745  15.819  18.760  1.00  1.54           H  
ATOM   1125 1HB  ALA A  69      30.715  14.133  20.534  1.00  1.54           H  
ATOM   1126 2HB  ALA A  69      29.152  14.230  19.693  1.00  1.54           H  
ATOM   1127 3HB  ALA A  69      30.270  12.891  19.343  1.00  1.54           H  
ATOM   1128  N   SER A  70      32.630  13.342  17.660  1.00  1.41           N  
ATOM   1129  CA  SER A  70      34.021  12.937  17.462  1.00  1.41           C  
ATOM   1130  C   SER A  70      34.794  13.938  16.605  1.00  1.41           C  
ATOM   1131  O   SER A  70      35.967  14.211  16.864  1.00  1.41           O  
ATOM   1132  CB  SER A  70      34.090  11.574  16.809  1.00  1.41           C  
ATOM   1133  OG  SER A  70      33.547  10.580  17.645  1.00  1.41           O  
ATOM   1134  H   SER A  70      31.895  12.735  17.302  1.00  1.41           H  
ATOM   1135  HA  SER A  70      34.501  12.884  18.439  1.00  1.41           H  
ATOM   1136 1HB  SER A  70      33.564  11.600  15.866  1.00  1.41           H  
ATOM   1137 2HB  SER A  70      35.128  11.337  16.590  1.00  1.41           H  
ATOM   1138  HG  SER A  70      32.585  10.784  17.724  1.00  1.41           H  
ATOM   1139  N   LEU A  71      34.142  14.467  15.569  1.00  1.32           N  
ATOM   1140  CA  LEU A  71      34.755  15.440  14.672  1.00  1.32           C  
ATOM   1141  C   LEU A  71      35.050  16.769  15.349  1.00  1.32           C  
ATOM   1142  O   LEU A  71      36.017  17.439  14.989  1.00  1.32           O  
ATOM   1143  CB  LEU A  71      33.860  15.675  13.457  1.00  1.32           C  
ATOM   1144  CG  LEU A  71      33.758  14.502  12.486  1.00  1.32           C  
ATOM   1145  CD1 LEU A  71      32.704  14.800  11.496  1.00  1.32           C  
ATOM   1146  CD2 LEU A  71      35.083  14.286  11.792  1.00  1.32           C  
ATOM   1147  H   LEU A  71      33.184  14.175  15.379  1.00  1.32           H  
ATOM   1148  HA  LEU A  71      35.698  15.024  14.326  1.00  1.32           H  
ATOM   1149 1HB  LEU A  71      32.850  15.891  13.817  1.00  1.32           H  
ATOM   1150 2HB  LEU A  71      34.225  16.541  12.910  1.00  1.32           H  
ATOM   1151  HG  LEU A  71      33.497  13.605  13.017  1.00  1.32           H  
ATOM   1152 1HD1 LEU A  71      32.624  13.966  10.822  1.00  1.32           H  
ATOM   1153 2HD1 LEU A  71      31.765  14.955  12.008  1.00  1.32           H  
ATOM   1154 3HD1 LEU A  71      32.971  15.688  10.950  1.00  1.32           H  
ATOM   1155 1HD2 LEU A  71      34.993  13.452  11.095  1.00  1.32           H  
ATOM   1156 2HD2 LEU A  71      35.352  15.189  11.248  1.00  1.32           H  
ATOM   1157 3HD2 LEU A  71      35.850  14.065  12.532  1.00  1.32           H  
ATOM   1158  N   LEU A  72      34.229  17.161  16.325  1.00  1.24           N  
ATOM   1159  CA  LEU A  72      34.439  18.437  16.993  1.00  1.24           C  
ATOM   1160  C   LEU A  72      35.837  18.504  17.621  1.00  1.24           C  
ATOM   1161  O   LEU A  72      36.154  17.674  18.472  1.00  1.24           O  
ATOM   1162  CB  LEU A  72      33.473  18.582  18.158  1.00  1.24           C  
ATOM   1163  CG  LEU A  72      33.519  19.921  18.852  1.00  1.24           C  
ATOM   1164  CD1 LEU A  72      32.945  20.918  17.946  1.00  1.24           C  
ATOM   1165  CD2 LEU A  72      32.816  19.860  20.140  1.00  1.24           C  
ATOM   1166  H   LEU A  72      33.420  16.585  16.568  1.00  1.24           H  
ATOM   1167  HA  LEU A  72      34.271  19.232  16.286  1.00  1.24           H  
ATOM   1168 1HB  LEU A  72      32.461  18.422  17.788  1.00  1.24           H  
ATOM   1169 2HB  LEU A  72      33.692  17.806  18.895  1.00  1.24           H  
ATOM   1170  HG  LEU A  72      34.552  20.205  19.046  1.00  1.24           H  
ATOM   1171 1HD1 LEU A  72      32.949  21.875  18.414  1.00  1.24           H  
ATOM   1172 2HD1 LEU A  72      33.511  20.954  17.030  1.00  1.24           H  
ATOM   1173 3HD1 LEU A  72      31.937  20.623  17.737  1.00  1.24           H  
ATOM   1174 1HD2 LEU A  72      32.880  20.832  20.600  1.00  1.24           H  
ATOM   1175 2HD2 LEU A  72      31.802  19.593  20.002  1.00  1.24           H  
ATOM   1176 3HD2 LEU A  72      33.292  19.120  20.781  1.00  1.24           H  
ATOM   1177  N   PRO A  73      36.700  19.467  17.252  1.00  1.19           N  
ATOM   1178  CA  PRO A  73      38.014  19.636  17.832  1.00  1.19           C  
ATOM   1179  C   PRO A  73      37.913  19.883  19.329  1.00  1.19           C  
ATOM   1180  O   PRO A  73      36.992  20.562  19.801  1.00  1.19           O  
ATOM   1181  CB  PRO A  73      38.561  20.862  17.092  1.00  1.19           C  
ATOM   1182  CG  PRO A  73      37.796  20.891  15.784  1.00  1.19           C  
ATOM   1183  CD  PRO A  73      36.411  20.386  16.131  1.00  1.19           C  
ATOM   1184  HA  PRO A  73      38.617  18.739  17.623  1.00  1.19           H  
ATOM   1185 1HB  PRO A  73      38.410  21.764  17.707  1.00  1.19           H  
ATOM   1186 2HB  PRO A  73      39.645  20.756  16.948  1.00  1.19           H  
ATOM   1187 1HG  PRO A  73      37.794  21.902  15.357  1.00  1.19           H  
ATOM   1188 2HG  PRO A  73      38.294  20.241  15.049  1.00  1.19           H  
ATOM   1189 1HD  PRO A  73      35.759  21.188  16.447  1.00  1.19           H  
ATOM   1190 2HD  PRO A  73      36.034  19.862  15.249  1.00  1.19           H  
ATOM   1191  N   LYS A  74      38.861  19.362  20.090  1.00  1.14           N  
ATOM   1192  CA  LYS A  74      38.846  19.642  21.514  1.00  1.14           C  
ATOM   1193  C   LYS A  74      39.022  21.140  21.700  1.00  1.14           C  
ATOM   1194  O   LYS A  74      39.928  21.729  21.112  1.00  1.14           O  
ATOM   1195  CB  LYS A  74      39.948  18.866  22.237  1.00  1.14           C  
ATOM   1196  CG  LYS A  74      39.954  19.036  23.755  1.00  1.14           C  
ATOM   1197  CD  LYS A  74      41.032  18.169  24.407  1.00  1.14           C  
ATOM   1198  CE  LYS A  74      41.051  18.350  25.921  1.00  1.14           C  
ATOM   1199  NZ  LYS A  74      42.098  17.510  26.569  1.00  1.14           N  
ATOM   1200  H   LYS A  74      39.590  18.791  19.688  1.00  1.14           H  
ATOM   1201  HA  LYS A  74      37.878  19.353  21.925  1.00  1.14           H  
ATOM   1202 1HB  LYS A  74      39.847  17.803  22.018  1.00  1.14           H  
ATOM   1203 2HB  LYS A  74      40.921  19.187  21.864  1.00  1.14           H  
ATOM   1204 1HG  LYS A  74      40.145  20.081  24.002  1.00  1.14           H  
ATOM   1205 2HG  LYS A  74      38.981  18.758  24.157  1.00  1.14           H  
ATOM   1206 1HD  LYS A  74      40.841  17.120  24.178  1.00  1.14           H  
ATOM   1207 2HD  LYS A  74      42.007  18.440  24.006  1.00  1.14           H  
ATOM   1208 1HE  LYS A  74      41.244  19.396  26.151  1.00  1.14           H  
ATOM   1209 2HE  LYS A  74      40.077  18.073  26.325  1.00  1.14           H  
ATOM   1210 1HZ  LYS A  74      42.078  17.658  27.568  1.00  1.14           H  
ATOM   1211 2HZ  LYS A  74      41.921  16.535  26.370  1.00  1.14           H  
ATOM   1212 3HZ  LYS A  74      43.007  17.766  26.209  1.00  1.14           H  
ATOM   1213  N   GLY A  75      38.158  21.763  22.494  1.00  1.11           N  
ATOM   1214  CA  GLY A  75      38.270  23.199  22.728  1.00  1.11           C  
ATOM   1215  C   GLY A  75      37.663  24.071  21.619  1.00  1.11           C  
ATOM   1216  O   GLY A  75      37.844  25.289  21.630  1.00  1.11           O  
ATOM   1217  H   GLY A  75      37.421  21.236  22.940  1.00  1.11           H  
ATOM   1218 1HA  GLY A  75      37.784  23.440  23.674  1.00  1.11           H  
ATOM   1219 2HA  GLY A  75      39.322  23.455  22.848  1.00  1.11           H  
ATOM   1220  N   TYR A  76      36.936  23.466  20.674  1.00  1.07           N  
ATOM   1221  CA  TYR A  76      36.357  24.220  19.565  1.00  1.07           C  
ATOM   1222  C   TYR A  76      35.582  25.441  20.092  1.00  1.07           C  
ATOM   1223  O   TYR A  76      34.725  25.273  20.959  1.00  1.07           O  
ATOM   1224  CB  TYR A  76      35.379  23.336  18.801  1.00  1.07           C  
ATOM   1225  CG  TYR A  76      34.795  23.955  17.543  1.00  1.07           C  
ATOM   1226  CD1 TYR A  76      35.567  24.007  16.400  1.00  1.07           C  
ATOM   1227  CD2 TYR A  76      33.510  24.455  17.526  1.00  1.07           C  
ATOM   1228  CE1 TYR A  76      35.060  24.549  15.242  1.00  1.07           C  
ATOM   1229  CE2 TYR A  76      32.998  25.006  16.368  1.00  1.07           C  
ATOM   1230  CZ  TYR A  76      33.772  25.052  15.228  1.00  1.07           C  
ATOM   1231  OH  TYR A  76      33.275  25.611  14.072  1.00  1.07           O  
ATOM   1232  H   TYR A  76      36.836  22.449  20.679  1.00  1.07           H  
ATOM   1233  HA  TYR A  76      37.157  24.494  18.894  1.00  1.07           H  
ATOM   1234 1HB  TYR A  76      35.875  22.414  18.524  1.00  1.07           H  
ATOM   1235 2HB  TYR A  76      34.561  23.076  19.464  1.00  1.07           H  
ATOM   1236  HD1 TYR A  76      36.581  23.616  16.419  1.00  1.07           H  
ATOM   1237  HD2 TYR A  76      32.911  24.423  18.428  1.00  1.07           H  
ATOM   1238  HE1 TYR A  76      35.676  24.589  14.343  1.00  1.07           H  
ATOM   1239  HE2 TYR A  76      31.990  25.409  16.359  1.00  1.07           H  
ATOM   1240  HH  TYR A  76      32.414  25.995  14.253  1.00  1.07           H  
ATOM   1241  N   PRO A  77      35.858  26.670  19.601  1.00  1.04           N  
ATOM   1242  CA  PRO A  77      35.184  27.902  19.975  1.00  1.04           C  
ATOM   1243  C   PRO A  77      33.699  27.837  19.682  1.00  1.04           C  
ATOM   1244  O   PRO A  77      33.286  27.251  18.687  1.00  1.04           O  
ATOM   1245  CB  PRO A  77      35.850  28.946  19.069  1.00  1.04           C  
ATOM   1246  CG  PRO A  77      37.202  28.371  18.749  1.00  1.04           C  
ATOM   1247  CD  PRO A  77      36.991  26.877  18.671  1.00  1.04           C  
ATOM   1248  HA  PRO A  77      35.367  28.109  21.038  1.00  1.04           H  
ATOM   1249 1HB  PRO A  77      35.231  29.107  18.175  1.00  1.04           H  
ATOM   1250 2HB  PRO A  77      35.910  29.908  19.596  1.00  1.04           H  
ATOM   1251 1HG  PRO A  77      37.577  28.796  17.805  1.00  1.04           H  
ATOM   1252 2HG  PRO A  77      37.923  28.650  19.531  1.00  1.04           H  
ATOM   1253 1HD  PRO A  77      36.734  26.553  17.651  1.00  1.04           H  
ATOM   1254 2HD  PRO A  77      37.918  26.424  19.056  1.00  1.04           H  
ATOM   1255  N   GLY A  78      32.898  28.502  20.505  1.00  1.00           N  
ATOM   1256  CA  GLY A  78      31.463  28.542  20.262  1.00  1.00           C  
ATOM   1257  C   GLY A  78      30.667  27.640  21.192  1.00  1.00           C  
ATOM   1258  O   GLY A  78      31.215  27.036  22.110  1.00  1.00           O  
ATOM   1259  H   GLY A  78      33.283  28.972  21.311  1.00  1.00           H  
ATOM   1260 1HA  GLY A  78      31.112  29.568  20.370  1.00  1.00           H  
ATOM   1261 2HA  GLY A  78      31.273  28.248  19.232  1.00  1.00           H  
ATOM   1262  N   ARG A  79      29.348  27.586  20.975  1.00  0.96           N  
ATOM   1263  CA  ARG A  79      28.445  26.818  21.839  1.00  0.96           C  
ATOM   1264  C   ARG A  79      28.246  25.405  21.315  1.00  0.96           C  
ATOM   1265  O   ARG A  79      27.496  24.610  21.881  1.00  0.96           O  
ATOM   1266  CB  ARG A  79      27.093  27.483  21.990  1.00  0.96           C  
ATOM   1267  CG  ARG A  79      26.189  27.452  20.777  1.00  0.96           C  
ATOM   1268  CD  ARG A  79      24.904  28.130  21.076  1.00  0.96           C  
ATOM   1269  NE  ARG A  79      25.061  29.580  21.178  1.00  0.96           N  
ATOM   1270  CZ  ARG A  79      24.421  30.372  22.067  1.00  0.96           C  
ATOM   1271  NH1 ARG A  79      23.620  29.881  22.970  1.00  0.96           N  
ATOM   1272  NH2 ARG A  79      24.594  31.669  22.052  1.00  0.96           N  
ATOM   1273  H   ARG A  79      28.966  28.084  20.172  1.00  0.96           H  
ATOM   1274  HA  ARG A  79      28.892  26.753  22.834  1.00  0.96           H  
ATOM   1275 1HB  ARG A  79      26.556  27.003  22.812  1.00  0.96           H  
ATOM   1276 2HB  ARG A  79      27.236  28.526  22.264  1.00  0.96           H  
ATOM   1277 1HG  ARG A  79      26.662  27.963  19.939  1.00  0.96           H  
ATOM   1278 2HG  ARG A  79      25.995  26.425  20.513  1.00  0.96           H  
ATOM   1279 1HD  ARG A  79      24.195  27.920  20.274  1.00  0.96           H  
ATOM   1280 2HD  ARG A  79      24.508  27.756  22.022  1.00  0.96           H  
ATOM   1281  HE  ARG A  79      25.671  30.043  20.505  1.00  0.96           H  
ATOM   1282 1HH1 ARG A  79      23.454  28.890  23.033  1.00  0.96           H  
ATOM   1283 2HH1 ARG A  79      23.165  30.549  23.615  1.00  0.96           H  
ATOM   1284 1HH2 ARG A  79      25.191  32.110  21.334  1.00  0.96           H  
ATOM   1285 2HH2 ARG A  79      24.092  32.241  22.743  1.00  0.96           H  
ATOM   1286  N   VAL A  80      28.933  25.086  20.235  1.00  0.93           N  
ATOM   1287  CA  VAL A  80      28.814  23.787  19.609  1.00  0.93           C  
ATOM   1288  C   VAL A  80      29.163  22.661  20.566  1.00  0.93           C  
ATOM   1289  O   VAL A  80      28.485  21.636  20.593  1.00  0.93           O  
ATOM   1290  CB  VAL A  80      29.726  23.708  18.397  1.00  0.93           C  
ATOM   1291  CG1 VAL A  80      29.766  22.337  17.926  1.00  0.93           C  
ATOM   1292  CG2 VAL A  80      29.210  24.608  17.306  1.00  0.93           C  
ATOM   1293  H   VAL A  80      29.543  25.782  19.827  1.00  0.93           H  
ATOM   1294  HA  VAL A  80      27.788  23.658  19.275  1.00  0.93           H  
ATOM   1295  HB  VAL A  80      30.725  24.003  18.682  1.00  0.93           H  
ATOM   1296 1HG1 VAL A  80      30.425  22.284  17.078  1.00  0.93           H  
ATOM   1297 2HG1 VAL A  80      30.140  21.719  18.722  1.00  0.93           H  
ATOM   1298 3HG1 VAL A  80      28.777  22.004  17.646  1.00  0.93           H  
ATOM   1299 1HG2 VAL A  80      29.860  24.543  16.449  1.00  0.93           H  
ATOM   1300 2HG2 VAL A  80      28.216  24.284  17.027  1.00  0.93           H  
ATOM   1301 3HG2 VAL A  80      29.179  25.643  17.663  1.00  0.93           H  
ATOM   1302  N   ASN A  81      30.229  22.825  21.348  1.00  0.92           N  
ATOM   1303  CA  ASN A  81      30.596  21.783  22.298  1.00  0.92           C  
ATOM   1304  C   ASN A  81      29.481  21.512  23.306  1.00  0.92           C  
ATOM   1305  O   ASN A  81      29.273  20.368  23.720  1.00  0.92           O  
ATOM   1306  CB  ASN A  81      31.872  22.167  23.023  1.00  0.92           C  
ATOM   1307  CG  ASN A  81      32.425  21.064  23.896  1.00  0.92           C  
ATOM   1308  OD1 ASN A  81      32.808  19.990  23.415  1.00  0.92           O  
ATOM   1309  ND2 ASN A  81      32.476  21.316  25.180  1.00  0.92           N  
ATOM   1310  H   ASN A  81      30.772  23.678  21.292  1.00  0.92           H  
ATOM   1311  HA  ASN A  81      30.751  20.857  21.753  1.00  0.92           H  
ATOM   1312 1HB  ASN A  81      32.633  22.467  22.300  1.00  0.92           H  
ATOM   1313 2HB  ASN A  81      31.673  23.035  23.652  1.00  0.92           H  
ATOM   1314 1HD2 ASN A  81      32.832  20.627  25.811  1.00  0.92           H  
ATOM   1315 2HD2 ASN A  81      32.157  22.197  25.529  1.00  0.92           H  
ATOM   1316  N   GLU A  82      28.763  22.564  23.702  1.00  0.91           N  
ATOM   1317  CA  GLU A  82      27.691  22.438  24.677  1.00  0.91           C  
ATOM   1318  C   GLU A  82      26.502  21.720  24.044  1.00  0.91           C  
ATOM   1319  O   GLU A  82      25.866  20.864  24.667  1.00  0.91           O  
ATOM   1320  CB  GLU A  82      27.308  23.815  25.197  1.00  0.91           C  
ATOM   1321  CG  GLU A  82      28.376  24.505  26.030  1.00  0.91           C  
ATOM   1322  CD  GLU A  82      27.986  25.908  26.434  1.00  0.91           C  
ATOM   1323  OE1 GLU A  82      27.082  26.446  25.838  1.00  0.91           O  
ATOM   1324  OE2 GLU A  82      28.592  26.438  27.333  1.00  0.91           O  
ATOM   1325  H   GLU A  82      28.959  23.474  23.306  1.00  0.91           H  
ATOM   1326  HA  GLU A  82      28.047  21.840  25.514  1.00  0.91           H  
ATOM   1327 1HB  GLU A  82      27.074  24.466  24.364  1.00  0.91           H  
ATOM   1328 2HB  GLU A  82      26.436  23.729  25.808  1.00  0.91           H  
ATOM   1329 1HG  GLU A  82      28.563  23.915  26.925  1.00  0.91           H  
ATOM   1330 2HG  GLU A  82      29.299  24.542  25.449  1.00  0.91           H  
ATOM   1331  N   ILE A  83      26.246  22.031  22.772  1.00  0.92           N  
ATOM   1332  CA  ILE A  83      25.165  21.392  22.036  1.00  0.92           C  
ATOM   1333  C   ILE A  83      25.434  19.917  21.896  1.00  0.92           C  
ATOM   1334  O   ILE A  83      24.558  19.087  22.148  1.00  0.92           O  
ATOM   1335  CB  ILE A  83      25.015  22.019  20.649  1.00  0.92           C  
ATOM   1336  CG1 ILE A  83      24.506  23.381  20.794  1.00  0.92           C  
ATOM   1337  CG2 ILE A  83      24.159  21.203  19.753  1.00  0.92           C  
ATOM   1338  CD1 ILE A  83      24.570  24.119  19.566  1.00  0.92           C  
ATOM   1339  H   ILE A  83      26.801  22.762  22.324  1.00  0.92           H  
ATOM   1340  HA  ILE A  83      24.237  21.528  22.587  1.00  0.92           H  
ATOM   1341  HB  ILE A  83      25.997  22.099  20.195  1.00  0.92           H  
ATOM   1342 1HG1 ILE A  83      23.485  23.335  21.138  1.00  0.92           H  
ATOM   1343 2HG1 ILE A  83      25.102  23.900  21.532  1.00  0.92           H  
ATOM   1344 1HG2 ILE A  83      24.094  21.688  18.791  1.00  0.92           H  
ATOM   1345 2HG2 ILE A  83      24.584  20.208  19.636  1.00  0.92           H  
ATOM   1346 3HG2 ILE A  83      23.212  21.128  20.151  1.00  0.92           H  
ATOM   1347 1HD1 ILE A  83      24.192  25.121  19.722  1.00  0.92           H  
ATOM   1348 2HD1 ILE A  83      25.595  24.159  19.254  1.00  0.92           H  
ATOM   1349 3HD1 ILE A  83      23.972  23.615  18.805  1.00  0.92           H  
ATOM   1350  N   LEU A  84      26.660  19.589  21.517  1.00  0.95           N  
ATOM   1351  CA  LEU A  84      27.052  18.208  21.386  1.00  0.95           C  
ATOM   1352  C   LEU A  84      27.022  17.496  22.723  1.00  0.95           C  
ATOM   1353  O   LEU A  84      26.565  16.359  22.787  1.00  0.95           O  
ATOM   1354  CB  LEU A  84      28.388  18.149  20.663  1.00  0.95           C  
ATOM   1355  CG  LEU A  84      28.207  18.497  19.195  1.00  0.95           C  
ATOM   1356  CD1 LEU A  84      29.474  18.707  18.499  1.00  0.95           C  
ATOM   1357  CD2 LEU A  84      27.501  17.357  18.562  1.00  0.95           C  
ATOM   1358  H   LEU A  84      27.334  20.325  21.309  1.00  0.95           H  
ATOM   1359  HA  LEU A  84      26.328  17.720  20.743  1.00  0.95           H  
ATOM   1360 1HB  LEU A  84      29.073  18.873  21.113  1.00  0.95           H  
ATOM   1361 2HB  LEU A  84      28.809  17.149  20.746  1.00  0.95           H  
ATOM   1362  HG  LEU A  84      27.609  19.409  19.114  1.00  0.95           H  
ATOM   1363 1HD1 LEU A  84      29.265  18.934  17.480  1.00  0.95           H  
ATOM   1364 2HD1 LEU A  84      29.964  19.523  18.951  1.00  0.95           H  
ATOM   1365 3HD1 LEU A  84      30.089  17.844  18.550  1.00  0.95           H  
ATOM   1366 1HD2 LEU A  84      27.331  17.585  17.546  1.00  0.95           H  
ATOM   1367 2HD2 LEU A  84      28.108  16.458  18.640  1.00  0.95           H  
ATOM   1368 3HD2 LEU A  84      26.571  17.195  19.056  1.00  0.95           H  
ATOM   1369  N   HIS A  85      27.400  18.171  23.807  1.00  1.00           N  
ATOM   1370  CA  HIS A  85      27.316  17.559  25.122  1.00  1.00           C  
ATOM   1371  C   HIS A  85      25.872  17.143  25.394  1.00  1.00           C  
ATOM   1372  O   HIS A  85      25.615  15.990  25.745  1.00  1.00           O  
ATOM   1373  CB  HIS A  85      27.813  18.515  26.211  1.00  1.00           C  
ATOM   1374  CG  HIS A  85      27.757  17.948  27.610  1.00  1.00           C  
ATOM   1375  ND1 HIS A  85      28.653  17.000  28.072  1.00  1.00           N  
ATOM   1376  CD2 HIS A  85      26.917  18.206  28.641  1.00  1.00           C  
ATOM   1377  CE1 HIS A  85      28.364  16.702  29.330  1.00  1.00           C  
ATOM   1378  NE2 HIS A  85      27.320  17.421  29.699  1.00  1.00           N  
ATOM   1379  H   HIS A  85      27.798  19.106  23.725  1.00  1.00           H  
ATOM   1380  HA  HIS A  85      27.935  16.663  25.151  1.00  1.00           H  
ATOM   1381 1HB  HIS A  85      28.841  18.809  25.992  1.00  1.00           H  
ATOM   1382 2HB  HIS A  85      27.214  19.417  26.196  1.00  1.00           H  
ATOM   1383  HD2 HIS A  85      26.082  18.908  28.632  1.00  1.00           H  
ATOM   1384  HE1 HIS A  85      28.898  15.987  29.956  1.00  1.00           H  
ATOM   1385  HE2 HIS A  85      26.880  17.399  30.609  1.00  1.00           H  
ATOM   1386  N   ILE A  86      24.920  18.057  25.173  1.00  1.07           N  
ATOM   1387  CA  ILE A  86      23.515  17.739  25.404  1.00  1.07           C  
ATOM   1388  C   ILE A  86      23.048  16.578  24.531  1.00  1.07           C  
ATOM   1389  O   ILE A  86      22.351  15.667  25.008  1.00  1.07           O  
ATOM   1390  CB  ILE A  86      22.604  18.943  25.098  1.00  1.07           C  
ATOM   1391  CG1 ILE A  86      22.786  20.067  26.110  1.00  1.07           C  
ATOM   1392  CG2 ILE A  86      21.145  18.507  25.031  1.00  1.07           C  
ATOM   1393  CD1 ILE A  86      22.108  21.360  25.671  1.00  1.07           C  
ATOM   1394  H   ILE A  86      25.187  18.994  24.867  1.00  1.07           H  
ATOM   1395  HA  ILE A  86      23.393  17.459  26.447  1.00  1.07           H  
ATOM   1396  HB  ILE A  86      22.897  19.347  24.136  1.00  1.07           H  
ATOM   1397 1HG1 ILE A  86      22.363  19.756  27.061  1.00  1.07           H  
ATOM   1398 2HG1 ILE A  86      23.852  20.262  26.247  1.00  1.07           H  
ATOM   1399 1HG2 ILE A  86      20.530  19.360  24.778  1.00  1.07           H  
ATOM   1400 2HG2 ILE A  86      21.025  17.738  24.267  1.00  1.07           H  
ATOM   1401 3HG2 ILE A  86      20.842  18.108  25.997  1.00  1.07           H  
ATOM   1402 1HD1 ILE A  86      22.256  22.117  26.428  1.00  1.07           H  
ATOM   1403 2HD1 ILE A  86      22.542  21.694  24.726  1.00  1.07           H  
ATOM   1404 3HD1 ILE A  86      21.046  21.189  25.538  1.00  1.07           H  
ATOM   1405  N   LEU A  87      23.413  16.596  23.249  1.00  1.16           N  
ATOM   1406  CA  LEU A  87      22.980  15.527  22.361  1.00  1.16           C  
ATOM   1407  C   LEU A  87      23.550  14.173  22.774  1.00  1.16           C  
ATOM   1408  O   LEU A  87      22.836  13.163  22.757  1.00  1.16           O  
ATOM   1409  CB  LEU A  87      23.420  15.835  20.937  1.00  1.16           C  
ATOM   1410  CG  LEU A  87      22.745  17.009  20.270  1.00  1.16           C  
ATOM   1411  CD1 LEU A  87      23.414  17.244  18.966  1.00  1.16           C  
ATOM   1412  CD2 LEU A  87      21.291  16.739  20.097  1.00  1.16           C  
ATOM   1413  H   LEU A  87      23.977  17.368  22.889  1.00  1.16           H  
ATOM   1414  HA  LEU A  87      21.894  15.473  22.397  1.00  1.16           H  
ATOM   1415 1HB  LEU A  87      24.490  16.042  20.956  1.00  1.16           H  
ATOM   1416 2HB  LEU A  87      23.256  14.953  20.321  1.00  1.16           H  
ATOM   1417  HG  LEU A  87      22.863  17.898  20.880  1.00  1.16           H  
ATOM   1418 1HD1 LEU A  87      22.978  18.056  18.493  1.00  1.16           H  
ATOM   1419 2HD1 LEU A  87      24.442  17.453  19.138  1.00  1.16           H  
ATOM   1420 3HD1 LEU A  87      23.317  16.363  18.332  1.00  1.16           H  
ATOM   1421 1HD2 LEU A  87      20.844  17.589  19.625  1.00  1.16           H  
ATOM   1422 2HD2 LEU A  87      21.154  15.856  19.476  1.00  1.16           H  
ATOM   1423 3HD2 LEU A  87      20.830  16.579  21.071  1.00  1.16           H  
ATOM   1424  N   ILE A  88      24.810  14.144  23.200  1.00  1.28           N  
ATOM   1425  CA  ILE A  88      25.422  12.891  23.603  1.00  1.28           C  
ATOM   1426  C   ILE A  88      24.847  12.392  24.905  1.00  1.28           C  
ATOM   1427  O   ILE A  88      24.570  11.203  25.033  1.00  1.28           O  
ATOM   1428  CB  ILE A  88      26.950  12.978  23.717  1.00  1.28           C  
ATOM   1429  CG1 ILE A  88      27.571  13.285  22.336  1.00  1.28           C  
ATOM   1430  CG2 ILE A  88      27.492  11.674  24.301  1.00  1.28           C  
ATOM   1431  CD1 ILE A  88      27.235  12.261  21.299  1.00  1.28           C  
ATOM   1432  H   ILE A  88      25.368  15.001  23.208  1.00  1.28           H  
ATOM   1433  HA  ILE A  88      25.197  12.148  22.837  1.00  1.28           H  
ATOM   1434  HB  ILE A  88      27.208  13.814  24.378  1.00  1.28           H  
ATOM   1435 1HG1 ILE A  88      27.204  14.231  21.983  1.00  1.28           H  
ATOM   1436 2HG1 ILE A  88      28.653  13.345  22.435  1.00  1.28           H  
ATOM   1437 1HG2 ILE A  88      28.574  11.741  24.400  1.00  1.28           H  
ATOM   1438 2HG2 ILE A  88      27.046  11.506  25.283  1.00  1.28           H  
ATOM   1439 3HG2 ILE A  88      27.237  10.843  23.641  1.00  1.28           H  
ATOM   1440 1HD1 ILE A  88      27.679  12.529  20.348  1.00  1.28           H  
ATOM   1441 2HD1 ILE A  88      27.604  11.285  21.609  1.00  1.28           H  
ATOM   1442 3HD1 ILE A  88      26.159  12.233  21.201  1.00  1.28           H  
ATOM   1443  N   GLN A  89      24.648  13.283  25.877  1.00  1.47           N  
ATOM   1444  CA  GLN A  89      24.085  12.847  27.146  1.00  1.47           C  
ATOM   1445  C   GLN A  89      22.662  12.322  26.949  1.00  1.47           C  
ATOM   1446  O   GLN A  89      22.260  11.325  27.558  1.00  1.47           O  
ATOM   1447  CB  GLN A  89      24.103  14.000  28.149  1.00  1.47           C  
ATOM   1448  CG  GLN A  89      25.503  14.419  28.600  1.00  1.47           C  
ATOM   1449  CD  GLN A  89      26.237  13.346  29.375  1.00  1.47           C  
ATOM   1450  OE1 GLN A  89      25.712  12.798  30.348  1.00  1.47           O  
ATOM   1451  NE2 GLN A  89      27.460  13.033  28.954  1.00  1.47           N  
ATOM   1452  H   GLN A  89      24.898  14.262  25.740  1.00  1.47           H  
ATOM   1453  HA  GLN A  89      24.700  12.039  27.535  1.00  1.47           H  
ATOM   1454 1HB  GLN A  89      23.632  14.876  27.691  1.00  1.47           H  
ATOM   1455 2HB  GLN A  89      23.521  13.734  29.027  1.00  1.47           H  
ATOM   1456 1HG  GLN A  89      26.101  14.652  27.725  1.00  1.47           H  
ATOM   1457 2HG  GLN A  89      25.413  15.299  29.229  1.00  1.47           H  
ATOM   1458 1HE2 GLN A  89      27.990  12.332  29.431  1.00  1.47           H  
ATOM   1459 2HE2 GLN A  89      27.851  13.497  28.157  1.00  1.47           H  
ATOM   1460  N   THR A  90      21.908  12.940  26.038  1.00  1.74           N  
ATOM   1461  CA  THR A  90      20.561  12.470  25.777  1.00  1.74           C  
ATOM   1462  C   THR A  90      20.626  11.050  25.229  1.00  1.74           C  
ATOM   1463  O   THR A  90      19.954  10.135  25.727  1.00  1.74           O  
ATOM   1464  CB  THR A  90      19.866  13.371  24.742  1.00  1.74           C  
ATOM   1465  OG1 THR A  90      19.780  14.715  25.251  1.00  1.74           O  
ATOM   1466  CG2 THR A  90      18.480  12.838  24.427  1.00  1.74           C  
ATOM   1467  H   THR A  90      22.248  13.772  25.553  1.00  1.74           H  
ATOM   1468  HA  THR A  90      19.995  12.466  26.707  1.00  1.74           H  
ATOM   1469  HB  THR A  90      20.457  13.386  23.827  1.00  1.74           H  
ATOM   1470  HG1 THR A  90      20.704  15.043  25.395  1.00  1.74           H  
ATOM   1471 1HG2 THR A  90      18.005  13.479  23.687  1.00  1.74           H  
ATOM   1472 2HG2 THR A  90      18.569  11.829  24.031  1.00  1.74           H  
ATOM   1473 3HG2 THR A  90      17.879  12.821  25.334  1.00  1.74           H  
ATOM   1474  N   GLN A  91      21.492  10.854  24.238  1.00  2.14           N  
ATOM   1475  CA  GLN A  91      21.643   9.555  23.617  1.00  2.14           C  
ATOM   1476  C   GLN A  91      22.239   8.535  24.572  1.00  2.14           C  
ATOM   1477  O   GLN A  91      21.928   7.359  24.480  1.00  2.14           O  
ATOM   1478  CB  GLN A  91      22.465   9.673  22.344  1.00  2.14           C  
ATOM   1479  CG  GLN A  91      21.752  10.441  21.210  1.00  2.14           C  
ATOM   1480  CD  GLN A  91      20.508   9.752  20.718  1.00  2.14           C  
ATOM   1481  OE1 GLN A  91      20.461   8.524  20.590  1.00  2.14           O  
ATOM   1482  NE2 GLN A  91      19.476  10.538  20.421  1.00  2.14           N  
ATOM   1483  H   GLN A  91      22.035  11.640  23.874  1.00  2.14           H  
ATOM   1484  HA  GLN A  91      20.662   9.197  23.338  1.00  2.14           H  
ATOM   1485 1HB  GLN A  91      23.403  10.190  22.567  1.00  2.14           H  
ATOM   1486 2HB  GLN A  91      22.715   8.680  21.982  1.00  2.14           H  
ATOM   1487 1HG  GLN A  91      21.458  11.414  21.597  1.00  2.14           H  
ATOM   1488 2HG  GLN A  91      22.418  10.573  20.375  1.00  2.14           H  
ATOM   1489 1HE2 GLN A  91      18.622  10.140  20.084  1.00  2.14           H  
ATOM   1490 2HE2 GLN A  91      19.555  11.529  20.531  1.00  2.14           H  
ATOM   1491  N   ALA A  92      23.089   8.970  25.499  1.00  2.71           N  
ATOM   1492  CA  ALA A  92      23.679   8.073  26.484  1.00  2.71           C  
ATOM   1493  C   ALA A  92      22.600   7.426  27.351  1.00  2.71           C  
ATOM   1494  O   ALA A  92      22.716   6.260  27.735  1.00  2.71           O  
ATOM   1495  CB  ALA A  92      24.661   8.825  27.364  1.00  2.71           C  
ATOM   1496  H   ALA A  92      23.355   9.949  25.513  1.00  2.71           H  
ATOM   1497  HA  ALA A  92      24.205   7.285  25.948  1.00  2.71           H  
ATOM   1498 1HB  ALA A  92      25.111   8.138  28.077  1.00  2.71           H  
ATOM   1499 2HB  ALA A  92      25.438   9.271  26.742  1.00  2.71           H  
ATOM   1500 3HB  ALA A  92      24.136   9.608  27.901  1.00  2.71           H  
ATOM   1501  N   GLN A  93      21.538   8.181  27.651  1.00  3.50           N  
ATOM   1502  CA  GLN A  93      20.448   7.683  28.485  1.00  3.50           C  
ATOM   1503  C   GLN A  93      19.413   6.839  27.733  1.00  3.50           C  
ATOM   1504  O   GLN A  93      18.829   5.913  28.301  1.00  3.50           O  
ATOM   1505  CB  GLN A  93      19.728   8.855  29.146  1.00  3.50           C  
ATOM   1506  CG  GLN A  93      20.565   9.625  30.146  1.00  3.50           C  
ATOM   1507  CD  GLN A  93      19.800  10.784  30.756  1.00  3.50           C  
ATOM   1508  OE1 GLN A  93      18.600  10.684  31.038  1.00  3.50           O  
ATOM   1509  NE2 GLN A  93      20.492  11.895  30.968  1.00  3.50           N  
ATOM   1510  H   GLN A  93      21.520   9.153  27.327  1.00  3.50           H  
ATOM   1511  HA  GLN A  93      20.882   7.057  29.264  1.00  3.50           H  
ATOM   1512 1HB  GLN A  93      19.417   9.560  28.367  1.00  3.50           H  
ATOM   1513 2HB  GLN A  93      18.830   8.498  29.645  1.00  3.50           H  
ATOM   1514 1HG  GLN A  93      20.879   8.955  30.943  1.00  3.50           H  
ATOM   1515 2HG  GLN A  93      21.439  10.028  29.629  1.00  3.50           H  
ATOM   1516 1HE2 GLN A  93      20.046  12.695  31.369  1.00  3.50           H  
ATOM   1517 2HE2 GLN A  93      21.463  11.927  30.724  1.00  3.50           H  
ATOM   1518  N   ILE A  94      19.219   7.095  26.445  1.00  4.56           N  
ATOM   1519  CA  ILE A  94      18.195   6.362  25.693  1.00  4.56           C  
ATOM   1520  C   ILE A  94      18.308   4.802  25.738  1.00  4.56           C  
ATOM   1521  O   ILE A  94      17.283   4.142  25.939  1.00  4.56           O  
ATOM   1522  CB  ILE A  94      18.068   6.929  24.257  1.00  4.56           C  
ATOM   1523  CG1 ILE A  94      17.443   8.323  24.330  1.00  4.56           C  
ATOM   1524  CG2 ILE A  94      17.256   6.020  23.405  1.00  4.56           C  
ATOM   1525  CD1 ILE A  94      17.524   9.094  23.045  1.00  4.56           C  
ATOM   1526  H   ILE A  94      19.724   7.873  26.012  1.00  4.56           H  
ATOM   1527  HA  ILE A  94      17.242   6.603  26.160  1.00  4.56           H  
ATOM   1528  HB  ILE A  94      19.047   7.066  23.819  1.00  4.56           H  
ATOM   1529 1HG1 ILE A  94      16.395   8.220  24.605  1.00  4.56           H  
ATOM   1530 2HG1 ILE A  94      17.945   8.891  25.104  1.00  4.56           H  
ATOM   1531 1HG2 ILE A  94      17.175   6.439  22.404  1.00  4.56           H  
ATOM   1532 2HG2 ILE A  94      17.736   5.045  23.353  1.00  4.56           H  
ATOM   1533 3HG2 ILE A  94      16.273   5.927  23.840  1.00  4.56           H  
ATOM   1534 1HD1 ILE A  94      17.059  10.068  23.177  1.00  4.56           H  
ATOM   1535 2HD1 ILE A  94      18.549   9.222  22.775  1.00  4.56           H  
ATOM   1536 3HD1 ILE A  94      17.008   8.551  22.257  1.00  4.56           H  
ATOM   1537  N   PRO A  95      19.490   4.171  25.573  1.00  5.83           N  
ATOM   1538  CA  PRO A  95      19.742   2.739  25.690  1.00  5.83           C  
ATOM   1539  C   PRO A  95      19.374   2.130  27.047  1.00  5.83           C  
ATOM   1540  O   PRO A  95      19.300   0.908  27.162  1.00  5.83           O  
ATOM   1541  CB  PRO A  95      21.250   2.638  25.450  1.00  5.83           C  
ATOM   1542  CG  PRO A  95      21.574   3.832  24.634  1.00  5.83           C  
ATOM   1543  CD  PRO A  95      20.667   4.899  25.145  1.00  5.83           C  
ATOM   1544  HA  PRO A  95      19.195   2.222  24.888  1.00  5.83           H  
ATOM   1545 1HB  PRO A  95      21.780   2.627  26.415  1.00  5.83           H  
ATOM   1546 2HB  PRO A  95      21.488   1.693  24.940  1.00  5.83           H  
ATOM   1547 1HG  PRO A  95      22.634   4.108  24.758  1.00  5.83           H  
ATOM   1548 2HG  PRO A  95      21.422   3.623  23.568  1.00  5.83           H  
ATOM   1549 1HD  PRO A  95      21.151   5.397  25.971  1.00  5.83           H  
ATOM   1550 2HD  PRO A  95      20.448   5.543  24.327  1.00  5.83           H  
ATOM   1551  N   SER A  96      19.194   2.953  28.094  1.00  7.17           N  
ATOM   1552  CA  SER A  96      18.861   2.427  29.416  1.00  7.17           C  
ATOM   1553  C   SER A  96      17.388   2.014  29.530  1.00  7.17           C  
ATOM   1554  O   SER A  96      16.977   1.442  30.541  1.00  7.17           O  
ATOM   1555  CB  SER A  96      19.200   3.434  30.505  1.00  7.17           C  
ATOM   1556  OG  SER A  96      18.353   4.549  30.476  1.00  7.17           O  
ATOM   1557  H   SER A  96      19.240   3.967  27.997  1.00  7.17           H  
ATOM   1558  HA  SER A  96      19.467   1.537  29.585  1.00  7.17           H  
ATOM   1559 1HB  SER A  96      19.135   2.951  31.477  1.00  7.17           H  
ATOM   1560 2HB  SER A  96      20.228   3.763  30.371  1.00  7.17           H  
ATOM   1561  HG  SER A  96      18.442   4.933  29.582  1.00  7.17           H  
ATOM   1562  N   ARG A  97      16.583   2.323  28.512  1.00  8.43           N  
ATOM   1563  CA  ARG A  97      15.171   1.976  28.552  1.00  8.43           C  
ATOM   1564  C   ARG A  97      15.003   0.447  28.583  1.00  8.43           C  
ATOM   1565  O   ARG A  97      15.772  -0.263  27.935  1.00  8.43           O  
ATOM   1566  CB  ARG A  97      14.469   2.485  27.310  1.00  8.43           C  
ATOM   1567  CG  ARG A  97      14.316   3.985  27.184  1.00  8.43           C  
ATOM   1568  CD  ARG A  97      13.748   4.304  25.857  1.00  8.43           C  
ATOM   1569  NE  ARG A  97      14.654   3.875  24.799  1.00  8.43           N  
ATOM   1570  CZ  ARG A  97      14.327   3.776  23.490  1.00  8.43           C  
ATOM   1571  NH1 ARG A  97      13.114   4.093  23.086  1.00  8.43           N  
ATOM   1572  NH2 ARG A  97      15.223   3.356  22.610  1.00  8.43           N  
ATOM   1573  H   ARG A  97      16.952   2.811  27.693  1.00  8.43           H  
ATOM   1574  HA  ARG A  97      14.741   2.458  29.419  1.00  8.43           H  
ATOM   1575 1HB  ARG A  97      15.027   2.151  26.436  1.00  8.43           H  
ATOM   1576 2HB  ARG A  97      13.475   2.041  27.249  1.00  8.43           H  
ATOM   1577 1HG  ARG A  97      13.630   4.345  27.950  1.00  8.43           H  
ATOM   1578 2HG  ARG A  97      15.276   4.481  27.299  1.00  8.43           H  
ATOM   1579 1HD  ARG A  97      12.799   3.786  25.727  1.00  8.43           H  
ATOM   1580 2HD  ARG A  97      13.599   5.379  25.765  1.00  8.43           H  
ATOM   1581  HE  ARG A  97      15.622   3.636  25.079  1.00  8.43           H  
ATOM   1582 1HH1 ARG A  97      12.429   4.413  23.754  1.00  8.43           H  
ATOM   1583 2HH1 ARG A  97      12.871   4.017  22.109  1.00  8.43           H  
ATOM   1584 1HH2 ARG A  97      16.150   3.090  22.915  1.00  8.43           H  
ATOM   1585 2HH2 ARG A  97      14.976   3.282  21.637  1.00  8.43           H  
ATOM   1586  N   PRO A  98      14.026  -0.101  29.325  1.00  9.46           N  
ATOM   1587  CA  PRO A  98      13.697  -1.515  29.339  1.00  9.46           C  
ATOM   1588  C   PRO A  98      13.402  -1.998  27.929  1.00  9.46           C  
ATOM   1589  O   PRO A  98      12.754  -1.288  27.154  1.00  9.46           O  
ATOM   1590  CB  PRO A  98      12.440  -1.557  30.214  1.00  9.46           C  
ATOM   1591  CG  PRO A  98      12.576  -0.360  31.126  1.00  9.46           C  
ATOM   1592  CD  PRO A  98      13.238   0.710  30.276  1.00  9.46           C  
ATOM   1593  HA  PRO A  98      14.528  -2.082  29.786  1.00  9.46           H  
ATOM   1594 1HB  PRO A  98      11.543  -1.516  29.579  1.00  9.46           H  
ATOM   1595 2HB  PRO A  98      12.400  -2.510  30.761  1.00  9.46           H  
ATOM   1596 1HG  PRO A  98      11.585  -0.057  31.499  1.00  9.46           H  
ATOM   1597 2HG  PRO A  98      13.179  -0.626  32.007  1.00  9.46           H  
ATOM   1598 1HD  PRO A  98      12.498   1.333  29.753  1.00  9.46           H  
ATOM   1599 2HD  PRO A  98      13.892   1.283  30.950  1.00  9.46           H  
ATOM   1600  N   ALA A  99      13.847  -3.206  27.616  1.00 10.16           N  
ATOM   1601  CA  ALA A  99      13.633  -3.792  26.302  1.00 10.16           C  
ATOM   1602  C   ALA A  99      13.974  -5.275  26.336  1.00 10.16           C  
ATOM   1603  O   ALA A  99      13.373  -6.074  25.619  1.00 10.16           O  
ATOM   1604  OXT ALA A  99      14.764  -5.687  27.184  1.00 10.16           O  
ATOM   1605  CB  ALA A  99      14.478  -3.076  25.255  1.00 10.16           C  
ATOM   1606  H   ALA A  99      14.366  -3.730  28.305  1.00 10.16           H  
ATOM   1607  HA  ALA A  99      12.579  -3.689  26.046  1.00 10.16           H  
ATOM   1608 1HB  ALA A  99      14.294  -3.519  24.277  1.00 10.16           H  
ATOM   1609 2HB  ALA A  99      14.219  -2.017  25.223  1.00 10.16           H  
ATOM   1610 3HB  ALA A  99      15.531  -3.178  25.508  1.00 10.16           H  
TER    1611
ENDMDL

REMARK ID 128499 MODEL 4 2021-09-18_00000147_1_11
PFRMAT TS
TARGET 2021-09-18_00000147_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.904  -0.948  -2.750  1.00 13.29           N  
ATOM      2  CA  MET A   1       0.220  -1.731  -2.250  1.00 13.29           C  
ATOM      3  C   MET A   1       1.126  -0.934  -1.316  1.00 13.29           C  
ATOM      4  O   MET A   1       1.065  -1.096  -0.096  1.00 13.29           O  
ATOM      5  CB  MET A   1       1.059  -2.285  -3.402  1.00 13.29           C  
ATOM      6  CG  MET A   1       2.245  -3.153  -2.945  1.00 13.29           C  
ATOM      7  SD  MET A   1       3.315  -3.643  -4.300  1.00 13.29           S  
ATOM      8  CE  MET A   1       4.134  -2.081  -4.621  1.00 13.29           C  
ATOM      9 1H   MET A   1      -1.525  -1.555  -3.266  1.00 13.29           H  
ATOM     10 2H   MET A   1      -1.405  -0.543  -1.973  1.00 13.29           H  
ATOM     11 3H   MET A   1      -0.572  -0.215  -3.358  1.00 13.29           H  
ATOM     12  HA  MET A   1      -0.177  -2.570  -1.679  1.00 13.29           H  
ATOM     13 1HB  MET A   1       0.429  -2.901  -4.040  1.00 13.29           H  
ATOM     14 2HB  MET A   1       1.443  -1.475  -4.015  1.00 13.29           H  
ATOM     15 1HG  MET A   1       2.846  -2.621  -2.212  1.00 13.29           H  
ATOM     16 2HG  MET A   1       1.862  -4.054  -2.470  1.00 13.29           H  
ATOM     17 1HE  MET A   1       4.843  -2.202  -5.440  1.00 13.29           H  
ATOM     18 2HE  MET A   1       3.393  -1.329  -4.890  1.00 13.29           H  
ATOM     19 3HE  MET A   1       4.667  -1.760  -3.724  1.00 13.29           H  
ATOM     20  N   GLY A   2       1.952  -0.046  -1.891  1.00 13.03           N  
ATOM     21  CA  GLY A   2       3.030   0.661  -1.178  1.00 13.03           C  
ATOM     22  C   GLY A   2       2.646   1.450   0.081  1.00 13.03           C  
ATOM     23  O   GLY A   2       3.489   1.717   0.934  1.00 13.03           O  
ATOM     24  H   GLY A   2       1.906   0.095  -2.890  1.00 13.03           H  
ATOM     25 1HA  GLY A   2       3.787  -0.073  -0.910  1.00 13.03           H  
ATOM     26 2HA  GLY A   2       3.514   1.341  -1.878  1.00 13.03           H  
ATOM     27  N   ARG A   3       1.369   1.769   0.242  1.00 12.65           N  
ATOM     28  CA  ARG A   3       0.916   2.495   1.422  1.00 12.65           C  
ATOM     29  C   ARG A   3       1.180   1.676   2.686  1.00 12.65           C  
ATOM     30  O   ARG A   3       1.337   2.232   3.776  1.00 12.65           O  
ATOM     31  CB  ARG A   3      -0.573   2.799   1.334  1.00 12.65           C  
ATOM     32  CG  ARG A   3      -0.959   3.844   0.294  1.00 12.65           C  
ATOM     33  CD  ARG A   3      -2.437   4.057   0.246  1.00 12.65           C  
ATOM     34  NE  ARG A   3      -2.813   5.052  -0.751  1.00 12.65           N  
ATOM     35  CZ  ARG A   3      -4.081   5.343  -1.108  1.00 12.65           C  
ATOM     36  NH1 ARG A   3      -5.087   4.709  -0.545  1.00 12.65           N  
ATOM     37  NH2 ARG A   3      -4.314   6.266  -2.025  1.00 12.65           N  
ATOM     38  H   ARG A   3       0.709   1.520  -0.471  1.00 12.65           H  
ATOM     39  HA  ARG A   3       1.462   3.433   1.488  1.00 12.65           H  
ATOM     40 1HB  ARG A   3      -1.115   1.884   1.102  1.00 12.65           H  
ATOM     41 2HB  ARG A   3      -0.927   3.151   2.303  1.00 12.65           H  
ATOM     42 1HG  ARG A   3      -0.484   4.792   0.540  1.00 12.65           H  
ATOM     43 2HG  ARG A   3      -0.626   3.514  -0.690  1.00 12.65           H  
ATOM     44 1HD  ARG A   3      -2.933   3.120  -0.006  1.00 12.65           H  
ATOM     45 2HD  ARG A   3      -2.787   4.400   1.219  1.00 12.65           H  
ATOM     46  HE  ARG A   3      -2.068   5.562  -1.208  1.00 12.65           H  
ATOM     47 1HH1 ARG A   3      -4.910   4.004   0.157  1.00 12.65           H  
ATOM     48 2HH1 ARG A   3      -6.035   4.927  -0.813  1.00 12.65           H  
ATOM     49 1HH2 ARG A   3      -3.542   6.753  -2.459  1.00 12.65           H  
ATOM     50 2HH2 ARG A   3      -5.262   6.483  -2.293  1.00 12.65           H  
ATOM     51  N   ILE A   4       1.279   0.352   2.540  1.00 12.16           N  
ATOM     52  CA  ILE A   4       1.529  -0.550   3.655  1.00 12.16           C  
ATOM     53  C   ILE A   4       2.850  -0.244   4.348  1.00 12.16           C  
ATOM     54  O   ILE A   4       3.010  -0.485   5.546  1.00 12.16           O  
ATOM     55  CB  ILE A   4       1.551  -2.018   3.178  1.00 12.16           C  
ATOM     56  CG1 ILE A   4       1.421  -2.942   4.380  1.00 12.16           C  
ATOM     57  CG2 ILE A   4       2.859  -2.336   2.393  1.00 12.16           C  
ATOM     58  CD1 ILE A   4       1.147  -4.381   4.018  1.00 12.16           C  
ATOM     59  H   ILE A   4       1.177  -0.055   1.608  1.00 12.16           H  
ATOM     60  HA  ILE A   4       0.726  -0.431   4.382  1.00 12.16           H  
ATOM     61  HB  ILE A   4       0.696  -2.187   2.524  1.00 12.16           H  
ATOM     62 1HG1 ILE A   4       2.341  -2.897   4.960  1.00 12.16           H  
ATOM     63 2HG1 ILE A   4       0.607  -2.582   4.996  1.00 12.16           H  
ATOM     64 1HG2 ILE A   4       2.833  -3.368   2.055  1.00 12.16           H  
ATOM     65 2HG2 ILE A   4       2.939  -1.679   1.529  1.00 12.16           H  
ATOM     66 3HG2 ILE A   4       3.727  -2.200   3.029  1.00 12.16           H  
ATOM     67 1HD1 ILE A   4       1.061  -4.976   4.925  1.00 12.16           H  
ATOM     68 2HD1 ILE A   4       0.216  -4.440   3.454  1.00 12.16           H  
ATOM     69 3HD1 ILE A   4       1.965  -4.763   3.410  1.00 12.16           H  
ATOM     70  N   PHE A   5       3.799   0.346   3.623  1.00 11.55           N  
ATOM     71  CA  PHE A   5       5.089   0.631   4.200  1.00 11.55           C  
ATOM     72  C   PHE A   5       5.006   1.780   5.183  1.00 11.55           C  
ATOM     73  O   PHE A   5       5.870   1.928   6.050  1.00 11.55           O  
ATOM     74  CB  PHE A   5       6.112   0.907   3.113  1.00 11.55           C  
ATOM     75  CG  PHE A   5       6.421  -0.330   2.339  1.00 11.55           C  
ATOM     76  CD1 PHE A   5       6.039  -0.444   1.022  1.00 11.55           C  
ATOM     77  CD2 PHE A   5       7.056  -1.399   2.941  1.00 11.55           C  
ATOM     78  CE1 PHE A   5       6.286  -1.596   0.305  1.00 11.55           C  
ATOM     79  CE2 PHE A   5       7.310  -2.554   2.235  1.00 11.55           C  
ATOM     80  CZ  PHE A   5       6.923  -2.653   0.913  1.00 11.55           C  
ATOM     81  H   PHE A   5       3.623   0.605   2.652  1.00 11.55           H  
ATOM     82  HA  PHE A   5       5.419  -0.254   4.744  1.00 11.55           H  
ATOM     83 1HB  PHE A   5       5.726   1.662   2.425  1.00 11.55           H  
ATOM     84 2HB  PHE A   5       7.033   1.287   3.551  1.00 11.55           H  
ATOM     85  HD1 PHE A   5       5.537   0.394   0.554  1.00 11.55           H  
ATOM     86  HD2 PHE A   5       7.352  -1.321   3.989  1.00 11.55           H  
ATOM     87  HE1 PHE A   5       5.978  -1.668  -0.737  1.00 11.55           H  
ATOM     88  HE2 PHE A   5       7.812  -3.391   2.721  1.00 11.55           H  
ATOM     89  HZ  PHE A   5       7.123  -3.565   0.353  1.00 11.55           H  
ATOM     90  N   SER A   6       3.940   2.587   5.104  1.00 10.83           N  
ATOM     91  CA  SER A   6       3.790   3.701   6.022  1.00 10.83           C  
ATOM     92  C   SER A   6       3.605   3.183   7.447  1.00 10.83           C  
ATOM     93  O   SER A   6       3.846   3.904   8.411  1.00 10.83           O  
ATOM     94  CB  SER A   6       2.625   4.595   5.625  1.00 10.83           C  
ATOM     95  OG  SER A   6       1.394   3.952   5.800  1.00 10.83           O  
ATOM     96  H   SER A   6       3.203   2.419   4.419  1.00 10.83           H  
ATOM     97  HA  SER A   6       4.702   4.298   5.993  1.00 10.83           H  
ATOM     98 1HB  SER A   6       2.650   5.505   6.221  1.00 10.83           H  
ATOM     99 2HB  SER A   6       2.735   4.881   4.581  1.00 10.83           H  
ATOM    100  HG  SER A   6       1.374   3.226   5.142  1.00 10.83           H  
ATOM    101  N   ARG A   7       3.243   1.904   7.606  1.00 10.00           N  
ATOM    102  CA  ARG A   7       3.064   1.325   8.926  1.00 10.00           C  
ATOM    103  C   ARG A   7       4.384   1.324   9.690  1.00 10.00           C  
ATOM    104  O   ARG A   7       4.404   1.407  10.920  1.00 10.00           O  
ATOM    105  CB  ARG A   7       2.558  -0.104   8.815  1.00 10.00           C  
ATOM    106  CG  ARG A   7       1.131  -0.247   8.315  1.00 10.00           C  
ATOM    107  CD  ARG A   7       0.753  -1.675   8.161  1.00 10.00           C  
ATOM    108  NE  ARG A   7      -0.607  -1.833   7.670  1.00 10.00           N  
ATOM    109  CZ  ARG A   7      -1.160  -3.011   7.316  1.00 10.00           C  
ATOM    110  NH1 ARG A   7      -0.461  -4.120   7.407  1.00 10.00           N  
ATOM    111  NH2 ARG A   7      -2.404  -3.049   6.877  1.00 10.00           N  
ATOM    112  H   ARG A   7       3.087   1.303   6.797  1.00 10.00           H  
ATOM    113  HA  ARG A   7       2.336   1.923   9.474  1.00 10.00           H  
ATOM    114 1HB  ARG A   7       3.202  -0.658   8.131  1.00 10.00           H  
ATOM    115 2HB  ARG A   7       2.623  -0.589   9.785  1.00 10.00           H  
ATOM    116 1HG  ARG A   7       0.447   0.223   9.021  1.00 10.00           H  
ATOM    117 2HG  ARG A   7       1.040   0.238   7.338  1.00 10.00           H  
ATOM    118 1HD  ARG A   7       1.430  -2.146   7.449  1.00 10.00           H  
ATOM    119 2HD  ARG A   7       0.829  -2.178   9.123  1.00 10.00           H  
ATOM    120  HE  ARG A   7      -1.176  -1.002   7.588  1.00 10.00           H  
ATOM    121 1HH1 ARG A   7       0.493  -4.089   7.740  1.00 10.00           H  
ATOM    122 2HH1 ARG A   7      -0.876  -5.002   7.141  1.00 10.00           H  
ATOM    123 1HH2 ARG A   7      -2.943  -2.197   6.808  1.00 10.00           H  
ATOM    124 2HH2 ARG A   7      -2.817  -3.930   6.612  1.00 10.00           H  
ATOM    125  N   SER A   8       5.501   1.254   8.958  1.00  9.07           N  
ATOM    126  CA  SER A   8       6.821   1.182   9.558  1.00  9.07           C  
ATOM    127  C   SER A   8       7.255   2.538  10.092  1.00  9.07           C  
ATOM    128  O   SER A   8       8.276   2.648  10.775  1.00  9.07           O  
ATOM    129  CB  SER A   8       7.839   0.654   8.556  1.00  9.07           C  
ATOM    130  OG  SER A   8       8.076   1.562   7.511  1.00  9.07           O  
ATOM    131  H   SER A   8       5.444   1.267   7.940  1.00  9.07           H  
ATOM    132  HA  SER A   8       6.778   0.489  10.397  1.00  9.07           H  
ATOM    133 1HB  SER A   8       8.773   0.436   9.070  1.00  9.07           H  
ATOM    134 2HB  SER A   8       7.470  -0.283   8.138  1.00  9.07           H  
ATOM    135  HG  SER A   8       7.204   1.746   7.100  1.00  9.07           H  
ATOM    136  N   ALA A   9       6.495   3.587   9.761  1.00  8.08           N  
ATOM    137  CA  ALA A   9       6.811   4.920  10.208  1.00  8.08           C  
ATOM    138  C   ALA A   9       6.307   5.168  11.622  1.00  8.08           C  
ATOM    139  O   ALA A   9       6.596   6.219  12.191  1.00  8.08           O  
ATOM    140  CB  ALA A   9       6.209   5.951   9.270  1.00  8.08           C  
ATOM    141  H   ALA A   9       5.652   3.468   9.205  1.00  8.08           H  
ATOM    142  HA  ALA A   9       7.896   5.025  10.210  1.00  8.08           H  
ATOM    143 1HB  ALA A   9       6.481   6.950   9.607  1.00  8.08           H  
ATOM    144 2HB  ALA A   9       6.585   5.790   8.262  1.00  8.08           H  
ATOM    145 3HB  ALA A   9       5.127   5.851   9.274  1.00  8.08           H  
ATOM    146  N   SER A  10       5.530   4.235  12.201  1.00  7.11           N  
ATOM    147  CA  SER A  10       5.025   4.502  13.541  1.00  7.11           C  
ATOM    148  C   SER A  10       6.212   4.592  14.506  1.00  7.11           C  
ATOM    149  O   SER A  10       6.966   3.628  14.626  1.00  7.11           O  
ATOM    150  CB  SER A  10       4.099   3.396  13.995  1.00  7.11           C  
ATOM    151  OG  SER A  10       3.682   3.606  15.323  1.00  7.11           O  
ATOM    152  H   SER A  10       5.291   3.360  11.726  1.00  7.11           H  
ATOM    153  HA  SER A  10       4.458   5.423  13.501  1.00  7.11           H  
ATOM    154 1HB  SER A  10       3.234   3.349  13.335  1.00  7.11           H  
ATOM    155 2HB  SER A  10       4.618   2.440  13.918  1.00  7.11           H  
ATOM    156  HG  SER A  10       4.491   3.745  15.840  1.00  7.11           H  
ATOM    157  N   PRO A  11       6.406   5.715  15.212  1.00  6.21           N  
ATOM    158  CA  PRO A  11       7.515   5.953  16.108  1.00  6.21           C  
ATOM    159  C   PRO A  11       7.364   5.285  17.457  1.00  6.21           C  
ATOM    160  O   PRO A  11       6.246   5.132  17.954  1.00  6.21           O  
ATOM    161  CB  PRO A  11       7.454   7.474  16.278  1.00  6.21           C  
ATOM    162  CG  PRO A  11       5.993   7.814  16.150  1.00  6.21           C  
ATOM    163  CD  PRO A  11       5.451   6.846  15.123  1.00  6.21           C  
ATOM    164  HA  PRO A  11       8.452   5.640  15.621  1.00  6.21           H  
ATOM    165 1HB  PRO A  11       7.845   7.746  17.265  1.00  6.21           H  
ATOM    166 2HB  PRO A  11       8.084   7.966  15.519  1.00  6.21           H  
ATOM    167 1HG  PRO A  11       5.502   7.709  17.129  1.00  6.21           H  
ATOM    168 2HG  PRO A  11       5.874   8.865  15.848  1.00  6.21           H  
ATOM    169 1HD  PRO A  11       4.438   6.530  15.422  1.00  6.21           H  
ATOM    170 2HD  PRO A  11       5.477   7.316  14.128  1.00  6.21           H  
ATOM    171  N   ILE A  12       8.493   5.039  18.102  1.00  5.46           N  
ATOM    172  CA  ILE A  12       8.519   4.729  19.521  1.00  5.46           C  
ATOM    173  C   ILE A  12       9.302   5.811  20.278  1.00  5.46           C  
ATOM    174  O   ILE A  12      10.443   6.068  19.924  1.00  5.46           O  
ATOM    175  CB  ILE A  12       9.072   3.342  19.821  1.00  5.46           C  
ATOM    176  CG1 ILE A  12       8.163   2.275  19.239  1.00  5.46           C  
ATOM    177  CG2 ILE A  12       9.301   3.178  21.251  1.00  5.46           C  
ATOM    178  CD1 ILE A  12       8.667   0.882  19.479  1.00  5.46           C  
ATOM    179  H   ILE A  12       9.382   5.092  17.596  1.00  5.46           H  
ATOM    180  HA  ILE A  12       7.496   4.684  19.860  1.00  5.46           H  
ATOM    181  HB  ILE A  12       9.995   3.238  19.302  1.00  5.46           H  
ATOM    182 1HG1 ILE A  12       7.170   2.376  19.671  1.00  5.46           H  
ATOM    183 2HG1 ILE A  12       8.087   2.430  18.162  1.00  5.46           H  
ATOM    184 1HG2 ILE A  12       9.715   2.209  21.439  1.00  5.46           H  
ATOM    185 2HG2 ILE A  12       9.992   3.943  21.607  1.00  5.46           H  
ATOM    186 3HG2 ILE A  12       8.358   3.283  21.748  1.00  5.46           H  
ATOM    187 1HD1 ILE A  12       7.985   0.155  19.035  1.00  5.46           H  
ATOM    188 2HD1 ILE A  12       9.623   0.761  19.067  1.00  5.46           H  
ATOM    189 3HD1 ILE A  12       8.739   0.701  20.532  1.00  5.46           H  
ATOM    190  N   PRO A  13       8.725   6.485  21.294  1.00  4.89           N  
ATOM    191  CA  PRO A  13       9.368   7.521  22.097  1.00  4.89           C  
ATOM    192  C   PRO A  13      10.641   7.069  22.824  1.00  4.89           C  
ATOM    193  O   PRO A  13      10.795   5.911  23.211  1.00  4.89           O  
ATOM    194  CB  PRO A  13       8.279   7.895  23.109  1.00  4.89           C  
ATOM    195  CG  PRO A  13       6.977   7.539  22.431  1.00  4.89           C  
ATOM    196  CD  PRO A  13       7.276   6.319  21.586  1.00  4.89           C  
ATOM    197  HA  PRO A  13       9.584   8.378  21.452  1.00  4.89           H  
ATOM    198 1HB  PRO A  13       8.453   7.390  24.063  1.00  4.89           H  
ATOM    199 2HB  PRO A  13       8.345   8.972  23.319  1.00  4.89           H  
ATOM    200 1HG  PRO A  13       6.199   7.343  23.188  1.00  4.89           H  
ATOM    201 2HG  PRO A  13       6.625   8.387  21.828  1.00  4.89           H  
ATOM    202 1HD  PRO A  13       7.069   5.387  22.120  1.00  4.89           H  
ATOM    203 2HD  PRO A  13       6.668   6.427  20.671  1.00  4.89           H  
ATOM    204  N   ARG A  14      11.541   8.029  22.999  1.00  4.52           N  
ATOM    205  CA  ARG A  14      12.835   7.886  23.664  1.00  4.52           C  
ATOM    206  C   ARG A  14      12.722   7.562  25.147  1.00  4.52           C  
ATOM    207  O   ARG A  14      11.690   7.844  25.752  1.00  4.52           O  
ATOM    208  CB  ARG A  14      13.588   9.206  23.604  1.00  4.52           C  
ATOM    209  CG  ARG A  14      12.926  10.315  24.445  1.00  4.52           C  
ATOM    210  CD  ARG A  14      13.652  11.607  24.368  1.00  4.52           C  
ATOM    211  NE  ARG A  14      13.060  12.630  25.232  1.00  4.52           N  
ATOM    212  CZ  ARG A  14      12.035  13.443  24.890  1.00  4.52           C  
ATOM    213  NH1 ARG A  14      11.490  13.364  23.699  1.00  4.52           N  
ATOM    214  NH2 ARG A  14      11.576  14.328  25.759  1.00  4.52           N  
ATOM    215  H   ARG A  14      11.315   8.942  22.630  1.00  4.52           H  
ATOM    216  HA  ARG A  14      13.386   7.110  23.149  1.00  4.52           H  
ATOM    217 1HB  ARG A  14      14.580   9.091  24.015  1.00  4.52           H  
ATOM    218 2HB  ARG A  14      13.699   9.542  22.581  1.00  4.52           H  
ATOM    219 1HG  ARG A  14      11.909  10.474  24.087  1.00  4.52           H  
ATOM    220 2HG  ARG A  14      12.899  10.005  25.487  1.00  4.52           H  
ATOM    221 1HD  ARG A  14      14.680  11.450  24.699  1.00  4.52           H  
ATOM    222 2HD  ARG A  14      13.645  11.974  23.342  1.00  4.52           H  
ATOM    223  HE  ARG A  14      13.444  12.728  26.162  1.00  4.52           H  
ATOM    224 1HH1 ARG A  14      11.833  12.691  23.025  1.00  4.52           H  
ATOM    225 2HH1 ARG A  14      10.727  13.976  23.452  1.00  4.52           H  
ATOM    226 1HH2 ARG A  14      11.989  14.398  26.676  1.00  4.52           H  
ATOM    227 2HH2 ARG A  14      10.811  14.935  25.502  1.00  4.52           H  
ATOM    228  N   PRO A  15      13.752   6.956  25.762  1.00  4.30           N  
ATOM    229  CA  PRO A  15      13.851   6.817  27.194  1.00  4.30           C  
ATOM    230  C   PRO A  15      14.106   8.229  27.744  1.00  4.30           C  
ATOM    231  O   PRO A  15      14.747   9.027  27.059  1.00  4.30           O  
ATOM    232  CB  PRO A  15      15.066   5.900  27.370  1.00  4.30           C  
ATOM    233  CG  PRO A  15      15.890   6.103  26.096  1.00  4.30           C  
ATOM    234  CD  PRO A  15      14.882   6.367  25.001  1.00  4.30           C  
ATOM    235  HA  PRO A  15      12.939   6.342  27.561  1.00  4.30           H  
ATOM    236 1HB  PRO A  15      15.622   6.204  28.272  1.00  4.30           H  
ATOM    237 2HB  PRO A  15      14.759   4.874  27.536  1.00  4.30           H  
ATOM    238 1HG  PRO A  15      16.602   6.935  26.228  1.00  4.30           H  
ATOM    239 2HG  PRO A  15      16.485   5.214  25.883  1.00  4.30           H  
ATOM    240 1HD  PRO A  15      15.343   7.064  24.300  1.00  4.30           H  
ATOM    241 2HD  PRO A  15      14.581   5.441  24.508  1.00  4.30           H  
ATOM    242  N   PRO A  16      13.637   8.574  28.947  1.00  4.19           N  
ATOM    243  CA  PRO A  16      13.915   9.824  29.632  1.00  4.19           C  
ATOM    244  C   PRO A  16      15.403  10.001  29.924  1.00  4.19           C  
ATOM    245  O   PRO A  16      16.088   9.050  30.294  1.00  4.19           O  
ATOM    246  CB  PRO A  16      13.140   9.654  30.915  1.00  4.19           C  
ATOM    247  CG  PRO A  16      12.105   8.666  30.638  1.00  4.19           C  
ATOM    248  CD  PRO A  16      12.703   7.712  29.656  1.00  4.19           C  
ATOM    249  HA  PRO A  16      13.530  10.663  29.042  1.00  4.19           H  
ATOM    250 1HB  PRO A  16      13.814   9.431  31.733  1.00  4.19           H  
ATOM    251 2HB  PRO A  16      12.662  10.570  31.130  1.00  4.19           H  
ATOM    252 1HG  PRO A  16      11.845   8.208  31.588  1.00  4.19           H  
ATOM    253 2HG  PRO A  16      11.203   9.153  30.262  1.00  4.19           H  
ATOM    254 1HD  PRO A  16      13.227   6.888  30.154  1.00  4.19           H  
ATOM    255 2HD  PRO A  16      11.874   7.387  29.017  1.00  4.19           H  
ATOM    256  N   ARG A  17      15.884  11.238  29.857  1.00  4.14           N  
ATOM    257  CA  ARG A  17      17.293  11.539  30.113  1.00  4.14           C  
ATOM    258  C   ARG A  17      17.739  11.300  31.545  1.00  4.14           C  
ATOM    259  O   ARG A  17      18.875  10.900  31.799  1.00  4.14           O  
ATOM    260  CB  ARG A  17      17.592  12.987  29.758  1.00  4.14           C  
ATOM    261  CG  ARG A  17      17.678  13.296  28.277  1.00  4.14           C  
ATOM    262  CD  ARG A  17      17.959  14.736  28.036  1.00  4.14           C  
ATOM    263  NE  ARG A  17      18.187  15.015  26.632  1.00  4.14           N  
ATOM    264  CZ  ARG A  17      18.153  16.239  26.080  1.00  4.14           C  
ATOM    265  NH1 ARG A  17      17.868  17.287  26.820  1.00  4.14           N  
ATOM    266  NH2 ARG A  17      18.405  16.389  24.793  1.00  4.14           N  
ATOM    267  H   ARG A  17      15.246  12.005  29.671  1.00  4.14           H  
ATOM    268  HA  ARG A  17      17.892  10.901  29.463  1.00  4.14           H  
ATOM    269 1HB  ARG A  17      16.777  13.596  30.139  1.00  4.14           H  
ATOM    270 2HB  ARG A  17      18.467  13.333  30.259  1.00  4.14           H  
ATOM    271 1HG  ARG A  17      18.481  12.708  27.830  1.00  4.14           H  
ATOM    272 2HG  ARG A  17      16.733  13.042  27.799  1.00  4.14           H  
ATOM    273 1HD  ARG A  17      17.111  15.330  28.369  1.00  4.14           H  
ATOM    274 2HD  ARG A  17      18.852  15.033  28.590  1.00  4.14           H  
ATOM    275  HE  ARG A  17      18.418  14.235  26.032  1.00  4.14           H  
ATOM    276 1HH1 ARG A  17      17.673  17.169  27.805  1.00  4.14           H  
ATOM    277 2HH1 ARG A  17      17.840  18.207  26.406  1.00  4.14           H  
ATOM    278 1HH2 ARG A  17      18.631  15.580  24.225  1.00  4.14           H  
ATOM    279 2HH2 ARG A  17      18.380  17.308  24.376  1.00  4.14           H  
ATOM    280  N   GLY A  18      16.842  11.577  32.475  1.00  4.10           N  
ATOM    281  CA  GLY A  18      17.142  11.474  33.892  1.00  4.10           C  
ATOM    282  C   GLY A  18      16.644  10.205  34.572  1.00  4.10           C  
ATOM    283  O   GLY A  18      16.644  10.145  35.804  1.00  4.10           O  
ATOM    284  H   GLY A  18      15.920  11.891  32.179  1.00  4.10           H  
ATOM    285 1HA  GLY A  18      18.220  11.550  34.029  1.00  4.10           H  
ATOM    286 2HA  GLY A  18      16.711  12.339  34.396  1.00  4.10           H  
ATOM    287  N   LEU A  19      16.166   9.203  33.833  1.00  4.05           N  
ATOM    288  CA  LEU A  19      15.593   8.095  34.593  1.00  4.05           C  
ATOM    289  C   LEU A  19      16.621   7.006  34.923  1.00  4.05           C  
ATOM    290  O   LEU A  19      17.205   6.390  34.032  1.00  4.05           O  
ATOM    291  CB  LEU A  19      14.429   7.454  33.855  1.00  4.05           C  
ATOM    292  CG  LEU A  19      13.694   6.463  34.668  1.00  4.05           C  
ATOM    293  CD1 LEU A  19      13.014   7.247  35.785  1.00  4.05           C  
ATOM    294  CD2 LEU A  19      12.713   5.766  33.869  1.00  4.05           C  
ATOM    295  H   LEU A  19      16.193   9.208  32.809  1.00  4.05           H  
ATOM    296  HA  LEU A  19      15.207   8.484  35.533  1.00  4.05           H  
ATOM    297 1HB  LEU A  19      13.723   8.225  33.593  1.00  4.05           H  
ATOM    298 2HB  LEU A  19      14.790   6.976  32.945  1.00  4.05           H  
ATOM    299  HG  LEU A  19      14.387   5.740  35.092  1.00  4.05           H  
ATOM    300 1HD1 LEU A  19      12.452   6.598  36.402  1.00  4.05           H  
ATOM    301 2HD1 LEU A  19      13.758   7.767  36.386  1.00  4.05           H  
ATOM    302 3HD1 LEU A  19      12.336   7.979  35.341  1.00  4.05           H  
ATOM    303 1HD2 LEU A  19      12.172   5.060  34.493  1.00  4.05           H  
ATOM    304 2HD2 LEU A  19      12.041   6.502  33.477  1.00  4.05           H  
ATOM    305 3HD2 LEU A  19      13.212   5.238  33.061  1.00  4.05           H  
ATOM    306  N   ALA A  20      16.817   6.743  36.208  1.00  3.95           N  
ATOM    307  CA  ALA A  20      17.760   5.715  36.646  1.00  3.95           C  
ATOM    308  C   ALA A  20      17.329   4.335  36.172  1.00  3.95           C  
ATOM    309  O   ALA A  20      16.132   4.034  36.156  1.00  3.95           O  
ATOM    310  CB  ALA A  20      17.884   5.693  38.158  1.00  3.95           C  
ATOM    311  H   ALA A  20      16.319   7.292  36.894  1.00  3.95           H  
ATOM    312  HA  ALA A  20      18.734   5.943  36.206  1.00  3.95           H  
ATOM    313 1HB  ALA A  20      18.610   4.937  38.450  1.00  3.95           H  
ATOM    314 2HB  ALA A  20      18.215   6.668  38.507  1.00  3.95           H  
ATOM    315 3HB  ALA A  20      16.927   5.455  38.601  1.00  3.95           H  
ATOM    316  N   ALA A  21      18.306   3.454  35.916  1.00  3.80           N  
ATOM    317  CA  ALA A  21      18.013   2.072  35.518  1.00  3.80           C  
ATOM    318  C   ALA A  21      17.141   1.397  36.562  1.00  3.80           C  
ATOM    319  O   ALA A  21      16.279   0.584  36.239  1.00  3.80           O  
ATOM    320  CB  ALA A  21      19.287   1.272  35.349  1.00  3.80           C  
ATOM    321  H   ALA A  21      19.269   3.760  35.957  1.00  3.80           H  
ATOM    322  HA  ALA A  21      17.471   2.096  34.572  1.00  3.80           H  
ATOM    323 1HB  ALA A  21      19.036   0.258  35.042  1.00  3.80           H  
ATOM    324 2HB  ALA A  21      19.907   1.730  34.604  1.00  3.80           H  
ATOM    325 3HB  ALA A  21      19.825   1.238  36.292  1.00  3.80           H  
ATOM    326  N   HIS A  22      17.339   1.758  37.826  1.00  3.61           N  
ATOM    327  CA  HIS A  22      16.542   1.199  38.903  1.00  3.61           C  
ATOM    328  C   HIS A  22      15.061   1.406  38.630  1.00  3.61           C  
ATOM    329  O   HIS A  22      14.243   0.504  38.833  1.00  3.61           O  
ATOM    330  CB  HIS A  22      16.875   1.861  40.241  1.00  3.61           C  
ATOM    331  CG  HIS A  22      16.024   1.348  41.364  1.00  3.61           C  
ATOM    332  ND1 HIS A  22      16.237   0.123  41.966  1.00  3.61           N  
ATOM    333  CD2 HIS A  22      14.935   1.883  41.966  1.00  3.61           C  
ATOM    334  CE1 HIS A  22      15.314  -0.076  42.897  1.00  3.61           C  
ATOM    335  NE2 HIS A  22      14.498   0.971  42.908  1.00  3.61           N  
ATOM    336  H   HIS A  22      18.057   2.433  38.036  1.00  3.61           H  
ATOM    337  HA  HIS A  22      16.724   0.128  38.985  1.00  3.61           H  
ATOM    338 1HB  HIS A  22      17.922   1.686  40.485  1.00  3.61           H  
ATOM    339 2HB  HIS A  22      16.727   2.939  40.159  1.00  3.61           H  
ATOM    340  HD1 HIS A  22      16.954  -0.533  41.735  1.00  3.61           H  
ATOM    341  HD2 HIS A  22      14.391   2.820  41.816  1.00  3.61           H  
ATOM    342  HE1 HIS A  22      15.308  -0.993  43.486  1.00  3.61           H  
ATOM    343  N   HIS A  23      14.702   2.624  38.232  1.00  3.42           N  
ATOM    344  CA  HIS A  23      13.310   2.948  38.049  1.00  3.42           C  
ATOM    345  C   HIS A  23      12.802   2.235  36.818  1.00  3.42           C  
ATOM    346  O   HIS A  23      11.712   1.665  36.833  1.00  3.42           O  
ATOM    347  CB  HIS A  23      13.122   4.442  37.863  1.00  3.42           C  
ATOM    348  CG  HIS A  23      13.366   5.312  39.050  1.00  3.42           C  
ATOM    349  ND1 HIS A  23      12.644   5.207  40.217  1.00  3.42           N  
ATOM    350  CD2 HIS A  23      14.216   6.349  39.227  1.00  3.42           C  
ATOM    351  CE1 HIS A  23      13.058   6.128  41.071  1.00  3.42           C  
ATOM    352  NE2 HIS A  23      14.011   6.834  40.494  1.00  3.42           N  
ATOM    353  H   HIS A  23      15.405   3.313  37.991  1.00  3.42           H  
ATOM    354  HA  HIS A  23      12.729   2.618  38.907  1.00  3.42           H  
ATOM    355 1HB  HIS A  23      13.799   4.762  37.089  1.00  3.42           H  
ATOM    356 2HB  HIS A  23      12.144   4.625  37.529  1.00  3.42           H  
ATOM    357  HD2 HIS A  23      14.925   6.732  38.497  1.00  3.42           H  
ATOM    358  HE1 HIS A  23      12.673   6.282  42.079  1.00  3.42           H  
ATOM    359  HE2 HIS A  23      14.505   7.610  40.911  1.00  3.42           H  
ATOM    360  N   TRP A  24      13.622   2.188  35.775  1.00  3.23           N  
ATOM    361  CA  TRP A  24      13.211   1.545  34.536  1.00  3.23           C  
ATOM    362  C   TRP A  24      12.844   0.091  34.828  1.00  3.23           C  
ATOM    363  O   TRP A  24      11.796  -0.403  34.403  1.00  3.23           O  
ATOM    364  CB  TRP A  24      14.344   1.609  33.515  1.00  3.23           C  
ATOM    365  CG  TRP A  24      14.022   1.044  32.164  1.00  3.23           C  
ATOM    366  CD1 TRP A  24      13.500   1.718  31.134  1.00  3.23           C  
ATOM    367  CD2 TRP A  24      14.206  -0.299  31.700  1.00  3.23           C  
ATOM    368  NE1 TRP A  24      13.336   0.894  30.059  1.00  3.23           N  
ATOM    369  CE2 TRP A  24      13.776  -0.336  30.383  1.00  3.23           C  
ATOM    370  CE3 TRP A  24      14.701  -1.435  32.273  1.00  3.23           C  
ATOM    371  CZ2 TRP A  24      13.829  -1.482  29.634  1.00  3.23           C  
ATOM    372  CZ3 TRP A  24      14.767  -2.588  31.526  1.00  3.23           C  
ATOM    373  CH2 TRP A  24      14.348  -2.610  30.249  1.00  3.23           C  
ATOM    374  H   TRP A  24      14.534   2.653  35.838  1.00  3.23           H  
ATOM    375  HA  TRP A  24      12.332   2.058  34.148  1.00  3.23           H  
ATOM    376 1HB  TRP A  24      14.655   2.650  33.390  1.00  3.23           H  
ATOM    377 2HB  TRP A  24      15.204   1.066  33.903  1.00  3.23           H  
ATOM    378  HD1 TRP A  24      13.258   2.760  31.160  1.00  3.23           H  
ATOM    379  HE1 TRP A  24      12.962   1.158  29.160  1.00  3.23           H  
ATOM    380  HE3 TRP A  24      15.040  -1.411  33.294  1.00  3.23           H  
ATOM    381  HZ2 TRP A  24      13.494  -1.518  28.596  1.00  3.23           H  
ATOM    382  HZ3 TRP A  24      15.170  -3.484  31.985  1.00  3.23           H  
ATOM    383  HH2 TRP A  24      14.420  -3.539  29.704  1.00  3.23           H  
ATOM    384  N   LEU A  25      13.698  -0.583  35.589  1.00  3.05           N  
ATOM    385  CA  LEU A  25      13.460  -1.970  35.933  1.00  3.05           C  
ATOM    386  C   LEU A  25      12.182  -2.137  36.754  1.00  3.05           C  
ATOM    387  O   LEU A  25      11.410  -3.065  36.502  1.00  3.05           O  
ATOM    388  CB  LEU A  25      14.674  -2.482  36.702  1.00  3.05           C  
ATOM    389  CG  LEU A  25      15.944  -2.621  35.851  1.00  3.05           C  
ATOM    390  CD1 LEU A  25      17.141  -2.852  36.738  1.00  3.05           C  
ATOM    391  CD2 LEU A  25      15.759  -3.784  34.899  1.00  3.05           C  
ATOM    392  H   LEU A  25      14.545  -0.122  35.923  1.00  3.05           H  
ATOM    393  HA  LEU A  25      13.354  -2.539  35.012  1.00  3.05           H  
ATOM    394 1HB  LEU A  25      14.890  -1.777  37.510  1.00  3.05           H  
ATOM    395 2HB  LEU A  25      14.436  -3.448  37.137  1.00  3.05           H  
ATOM    396  HG  LEU A  25      16.107  -1.709  35.287  1.00  3.05           H  
ATOM    397 1HD1 LEU A  25      18.034  -2.947  36.125  1.00  3.05           H  
ATOM    398 2HD1 LEU A  25      17.250  -2.001  37.413  1.00  3.05           H  
ATOM    399 3HD1 LEU A  25      16.997  -3.762  37.318  1.00  3.05           H  
ATOM    400 1HD2 LEU A  25      16.649  -3.889  34.277  1.00  3.05           H  
ATOM    401 2HD2 LEU A  25      15.606  -4.698  35.470  1.00  3.05           H  
ATOM    402 3HD2 LEU A  25      14.895  -3.604  34.276  1.00  3.05           H  
ATOM    403  N   ASN A  26      11.921  -1.216  37.693  1.00  2.92           N  
ATOM    404  CA  ASN A  26      10.706  -1.310  38.503  1.00  2.92           C  
ATOM    405  C   ASN A  26       9.472  -1.172  37.607  1.00  2.92           C  
ATOM    406  O   ASN A  26       8.433  -1.806  37.837  1.00  2.92           O  
ATOM    407  CB  ASN A  26      10.685  -0.219  39.563  1.00  2.92           C  
ATOM    408  CG  ASN A  26      11.699  -0.422  40.675  1.00  2.92           C  
ATOM    409  OD1 ASN A  26      12.223  -1.522  40.901  1.00  2.92           O  
ATOM    410  ND2 ASN A  26      11.979   0.654  41.369  1.00  2.92           N  
ATOM    411  H   ASN A  26      12.592  -0.467  37.881  1.00  2.92           H  
ATOM    412  HA  ASN A  26      10.674  -2.286  38.983  1.00  2.92           H  
ATOM    413 1HB  ASN A  26      10.877   0.744  39.093  1.00  2.92           H  
ATOM    414 2HB  ASN A  26       9.691  -0.169  40.003  1.00  2.92           H  
ATOM    415 1HD2 ASN A  26      12.679   0.636  42.109  1.00  2.92           H  
ATOM    416 2HD2 ASN A  26      11.530   1.515  41.144  1.00  2.92           H  
ATOM    417  N   PHE A  27       9.585  -0.335  36.582  1.00  2.84           N  
ATOM    418  CA  PHE A  27       8.498  -0.084  35.651  1.00  2.84           C  
ATOM    419  C   PHE A  27       8.206  -1.340  34.844  1.00  2.84           C  
ATOM    420  O   PHE A  27       7.042  -1.680  34.602  1.00  2.84           O  
ATOM    421  CB  PHE A  27       8.845   1.143  34.838  1.00  2.84           C  
ATOM    422  CG  PHE A  27       8.930   2.281  35.817  1.00  2.84           C  
ATOM    423  CD1 PHE A  27       8.295   2.143  37.053  1.00  2.84           C  
ATOM    424  CD2 PHE A  27       9.648   3.430  35.587  1.00  2.84           C  
ATOM    425  CE1 PHE A  27       8.379   3.122  37.997  1.00  2.84           C  
ATOM    426  CE2 PHE A  27       9.720   4.397  36.518  1.00  2.84           C  
ATOM    427  CZ  PHE A  27       9.092   4.247  37.730  1.00  2.84           C  
ATOM    428  H   PHE A  27      10.463   0.178  36.463  1.00  2.84           H  
ATOM    429  HA  PHE A  27       7.599   0.150  36.226  1.00  2.84           H  
ATOM    430 1HB  PHE A  27       9.795   1.029  34.337  1.00  2.84           H  
ATOM    431 2HB  PHE A  27       8.074   1.358  34.096  1.00  2.84           H  
ATOM    432  HD1 PHE A  27       7.728   1.238  37.267  1.00  2.84           H  
ATOM    433  HD2 PHE A  27      10.165   3.561  34.689  1.00  2.84           H  
ATOM    434  HE1 PHE A  27       7.885   3.005  38.956  1.00  2.84           H  
ATOM    435  HE2 PHE A  27      10.292   5.294  36.314  1.00  2.84           H  
ATOM    436  HZ  PHE A  27       9.167   5.031  38.484  1.00  2.84           H  
ATOM    437  N   LEU A  28       9.256  -2.072  34.465  1.00  2.84           N  
ATOM    438  CA  LEU A  28       9.009  -3.333  33.790  1.00  2.84           C  
ATOM    439  C   LEU A  28       8.342  -4.298  34.758  1.00  2.84           C  
ATOM    440  O   LEU A  28       7.416  -5.011  34.372  1.00  2.84           O  
ATOM    441  CB  LEU A  28      10.279  -3.969  33.240  1.00  2.84           C  
ATOM    442  CG  LEU A  28      10.620  -3.621  31.816  1.00  2.84           C  
ATOM    443  CD1 LEU A  28      10.922  -2.130  31.709  1.00  2.84           C  
ATOM    444  CD2 LEU A  28      11.769  -4.503  31.389  1.00  2.84           C  
ATOM    445  H   LEU A  28      10.204  -1.738  34.644  1.00  2.84           H  
ATOM    446  HA  LEU A  28       8.331  -3.155  32.961  1.00  2.84           H  
ATOM    447 1HB  LEU A  28      11.115  -3.659  33.869  1.00  2.84           H  
ATOM    448 2HB  LEU A  28      10.181  -5.051  33.308  1.00  2.84           H  
ATOM    449  HG  LEU A  28       9.766  -3.821  31.179  1.00  2.84           H  
ATOM    450 1HD1 LEU A  28      11.155  -1.879  30.680  1.00  2.84           H  
ATOM    451 2HD1 LEU A  28      10.057  -1.552  32.031  1.00  2.84           H  
ATOM    452 3HD1 LEU A  28      11.764  -1.887  32.341  1.00  2.84           H  
ATOM    453 1HD2 LEU A  28      12.029  -4.294  30.368  1.00  2.84           H  
ATOM    454 2HD2 LEU A  28      12.618  -4.316  32.035  1.00  2.84           H  
ATOM    455 3HD2 LEU A  28      11.472  -5.550  31.478  1.00  2.84           H  
ATOM    456  N   GLN A  29       8.740  -4.287  36.036  1.00  2.90           N  
ATOM    457  CA  GLN A  29       8.095  -5.204  36.965  1.00  2.90           C  
ATOM    458  C   GLN A  29       6.607  -4.890  37.017  1.00  2.90           C  
ATOM    459  O   GLN A  29       5.786  -5.809  37.070  1.00  2.90           O  
ATOM    460  CB  GLN A  29       8.690  -5.129  38.376  1.00  2.90           C  
ATOM    461  CG  GLN A  29      10.089  -5.676  38.513  1.00  2.90           C  
ATOM    462  CD  GLN A  29      10.610  -5.561  39.945  1.00  2.90           C  
ATOM    463  OE1 GLN A  29      10.128  -4.751  40.750  1.00  2.90           O  
ATOM    464  NE2 GLN A  29      11.605  -6.385  40.273  1.00  2.90           N  
ATOM    465  H   GLN A  29       9.510  -3.689  36.335  1.00  2.90           H  
ATOM    466  HA  GLN A  29       8.220  -6.221  36.599  1.00  2.90           H  
ATOM    467 1HB  GLN A  29       8.697  -4.101  38.713  1.00  2.90           H  
ATOM    468 2HB  GLN A  29       8.053  -5.681  39.053  1.00  2.90           H  
ATOM    469 1HG  GLN A  29      10.094  -6.722  38.222  1.00  2.90           H  
ATOM    470 2HG  GLN A  29      10.744  -5.100  37.864  1.00  2.90           H  
ATOM    471 1HE2 GLN A  29      11.998  -6.357  41.193  1.00  2.90           H  
ATOM    472 2HE2 GLN A  29      11.968  -7.022  39.592  1.00  2.90           H  
ATOM    473  N   ALA A  30       6.240  -3.609  36.960  1.00  3.04           N  
ATOM    474  CA  ALA A  30       4.826  -3.269  36.940  1.00  3.04           C  
ATOM    475  C   ALA A  30       4.159  -3.909  35.723  1.00  3.04           C  
ATOM    476  O   ALA A  30       3.100  -4.521  35.835  1.00  3.04           O  
ATOM    477  CB  ALA A  30       4.629  -1.766  36.926  1.00  3.04           C  
ATOM    478  H   ALA A  30       6.955  -2.875  36.955  1.00  3.04           H  
ATOM    479  HA  ALA A  30       4.365  -3.681  37.842  1.00  3.04           H  
ATOM    480 1HB  ALA A  30       3.566  -1.541  36.930  1.00  3.04           H  
ATOM    481 2HB  ALA A  30       5.100  -1.327  37.802  1.00  3.04           H  
ATOM    482 3HB  ALA A  30       5.076  -1.347  36.033  1.00  3.04           H  
ATOM    483  N   ALA A  31       4.837  -3.873  34.566  1.00  3.24           N  
ATOM    484  CA  ALA A  31       4.293  -4.487  33.346  1.00  3.24           C  
ATOM    485  C   ALA A  31       4.053  -5.993  33.544  1.00  3.24           C  
ATOM    486  O   ALA A  31       3.104  -6.560  33.000  1.00  3.24           O  
ATOM    487  CB  ALA A  31       5.221  -4.249  32.161  1.00  3.24           C  
ATOM    488  H   ALA A  31       5.722  -3.363  34.523  1.00  3.24           H  
ATOM    489  HA  ALA A  31       3.331  -4.013  33.132  1.00  3.24           H  
ATOM    490 1HB  ALA A  31       4.781  -4.679  31.265  1.00  3.24           H  
ATOM    491 2HB  ALA A  31       5.355  -3.173  32.020  1.00  3.24           H  
ATOM    492 3HB  ALA A  31       6.180  -4.709  32.339  1.00  3.24           H  
ATOM    493  N   TYR A  32       4.925  -6.635  34.331  1.00  3.49           N  
ATOM    494  CA  TYR A  32       4.799  -8.061  34.651  1.00  3.49           C  
ATOM    495  C   TYR A  32       3.708  -8.376  35.681  1.00  3.49           C  
ATOM    496  O   TYR A  32       3.172  -9.488  35.696  1.00  3.49           O  
ATOM    497  CB  TYR A  32       6.121  -8.640  35.183  1.00  3.49           C  
ATOM    498  CG  TYR A  32       7.181  -9.019  34.167  1.00  3.49           C  
ATOM    499  CD1 TYR A  32       8.208  -8.143  33.840  1.00  3.49           C  
ATOM    500  CD2 TYR A  32       7.146 -10.295  33.609  1.00  3.49           C  
ATOM    501  CE1 TYR A  32       9.180  -8.521  32.947  1.00  3.49           C  
ATOM    502  CE2 TYR A  32       8.121 -10.679  32.713  1.00  3.49           C  
ATOM    503  CZ  TYR A  32       9.133  -9.799  32.384  1.00  3.49           C  
ATOM    504  OH  TYR A  32      10.105 -10.176  31.512  1.00  3.49           O  
ATOM    505  H   TYR A  32       5.710  -6.100  34.707  1.00  3.49           H  
ATOM    506  HA  TYR A  32       4.533  -8.573  33.742  1.00  3.49           H  
ATOM    507 1HB  TYR A  32       6.563  -7.913  35.853  1.00  3.49           H  
ATOM    508 2HB  TYR A  32       5.901  -9.521  35.778  1.00  3.49           H  
ATOM    509  HD1 TYR A  32       8.248  -7.170  34.289  1.00  3.49           H  
ATOM    510  HD2 TYR A  32       6.348 -10.990  33.877  1.00  3.49           H  
ATOM    511  HE1 TYR A  32       9.988  -7.829  32.691  1.00  3.49           H  
ATOM    512  HE2 TYR A  32       8.096 -11.679  32.274  1.00  3.49           H  
ATOM    513  HH  TYR A  32      10.596  -9.398  31.257  1.00  3.49           H  
ATOM    514  N   ARG A  33       3.448  -7.437  36.588  1.00  3.71           N  
ATOM    515  CA  ARG A  33       2.496  -7.626  37.681  1.00  3.71           C  
ATOM    516  C   ARG A  33       1.053  -7.178  37.400  1.00  3.71           C  
ATOM    517  O   ARG A  33       0.104  -7.817  37.854  1.00  3.71           O  
ATOM    518  CB  ARG A  33       3.025  -6.879  38.888  1.00  3.71           C  
ATOM    519  CG  ARG A  33       4.311  -7.477  39.460  1.00  3.71           C  
ATOM    520  CD  ARG A  33       4.934  -6.614  40.491  1.00  3.71           C  
ATOM    521  NE  ARG A  33       6.175  -7.193  40.991  1.00  3.71           N  
ATOM    522  CZ  ARG A  33       7.102  -6.524  41.705  1.00  3.71           C  
ATOM    523  NH1 ARG A  33       6.919  -5.257  41.995  1.00  3.71           N  
ATOM    524  NH2 ARG A  33       8.199  -7.137  42.106  1.00  3.71           N  
ATOM    525  H   ARG A  33       3.963  -6.559  36.527  1.00  3.71           H  
ATOM    526  HA  ARG A  33       2.477  -8.689  37.916  1.00  3.71           H  
ATOM    527 1HB  ARG A  33       3.236  -5.847  38.605  1.00  3.71           H  
ATOM    528 2HB  ARG A  33       2.272  -6.861  39.674  1.00  3.71           H  
ATOM    529 1HG  ARG A  33       4.083  -8.438  39.918  1.00  3.71           H  
ATOM    530 2HG  ARG A  33       5.029  -7.628  38.655  1.00  3.71           H  
ATOM    531 1HD  ARG A  33       5.169  -5.645  40.045  1.00  3.71           H  
ATOM    532 2HD  ARG A  33       4.253  -6.480  41.327  1.00  3.71           H  
ATOM    533  HE  ARG A  33       6.353  -8.168  40.786  1.00  3.71           H  
ATOM    534 1HH1 ARG A  33       6.082  -4.783  41.685  1.00  3.71           H  
ATOM    535 2HH1 ARG A  33       7.623  -4.755  42.517  1.00  3.71           H  
ATOM    536 1HH2 ARG A  33       8.347  -8.109  41.880  1.00  3.71           H  
ATOM    537 2HH2 ARG A  33       8.895  -6.626  42.632  1.00  3.71           H  
ATOM    538  N   LEU A  34       0.882  -6.070  36.682  1.00  3.84           N  
ATOM    539  CA  LEU A  34      -0.445  -5.498  36.435  1.00  3.84           C  
ATOM    540  C   LEU A  34      -1.344  -6.374  35.554  1.00  3.84           C  
ATOM    541  O   LEU A  34      -2.553  -6.469  35.776  1.00  3.84           O  
ATOM    542  CB  LEU A  34      -0.263  -4.136  35.753  1.00  3.84           C  
ATOM    543  CG  LEU A  34       0.370  -3.031  36.622  1.00  3.84           C  
ATOM    544  CD1 LEU A  34       0.682  -1.821  35.740  1.00  3.84           C  
ATOM    545  CD2 LEU A  34      -0.572  -2.668  37.742  1.00  3.84           C  
ATOM    546  H   LEU A  34       1.702  -5.584  36.325  1.00  3.84           H  
ATOM    547  HA  LEU A  34      -0.936  -5.358  37.395  1.00  3.84           H  
ATOM    548 1HB  LEU A  34       0.384  -4.274  34.882  1.00  3.84           H  
ATOM    549 2HB  LEU A  34      -1.233  -3.785  35.406  1.00  3.84           H  
ATOM    550  HG  LEU A  34       1.301  -3.389  37.051  1.00  3.84           H  
ATOM    551 1HD1 LEU A  34       1.137  -1.037  36.339  1.00  3.84           H  
ATOM    552 2HD1 LEU A  34       1.373  -2.120  34.944  1.00  3.84           H  
ATOM    553 3HD1 LEU A  34      -0.238  -1.445  35.291  1.00  3.84           H  
ATOM    554 1HD2 LEU A  34      -0.118  -1.891  38.357  1.00  3.84           H  
ATOM    555 2HD2 LEU A  34      -1.510  -2.304  37.327  1.00  3.84           H  
ATOM    556 3HD2 LEU A  34      -0.763  -3.551  38.353  1.00  3.84           H  
ATOM    557  N   GLU A  35      -0.740  -6.974  34.542  1.00  3.85           N  
ATOM    558  CA  GLU A  35      -1.385  -7.812  33.534  1.00  3.85           C  
ATOM    559  C   GLU A  35      -0.450  -8.993  33.309  1.00  3.85           C  
ATOM    560  O   GLU A  35       0.674  -8.937  33.790  1.00  3.85           O  
ATOM    561  CB  GLU A  35      -1.618  -7.014  32.230  1.00  3.85           C  
ATOM    562  CG  GLU A  35      -2.561  -5.808  32.369  1.00  3.85           C  
ATOM    563  CD  GLU A  35      -2.849  -5.103  31.052  1.00  3.85           C  
ATOM    564  OE1 GLU A  35      -2.353  -5.540  30.041  1.00  3.85           O  
ATOM    565  OE2 GLU A  35      -3.579  -4.137  31.065  1.00  3.85           O  
ATOM    566  H   GLU A  35       0.260  -6.839  34.465  1.00  3.85           H  
ATOM    567  HA  GLU A  35      -2.340  -8.163  33.922  1.00  3.85           H  
ATOM    568 1HB  GLU A  35      -0.658  -6.643  31.864  1.00  3.85           H  
ATOM    569 2HB  GLU A  35      -2.024  -7.643  31.457  1.00  3.85           H  
ATOM    570 1HG  GLU A  35      -3.501  -6.147  32.806  1.00  3.85           H  
ATOM    571 2HG  GLU A  35      -2.113  -5.092  33.055  1.00  3.85           H  
ATOM    572  N   PRO A  36      -0.861 -10.106  32.679  1.00  3.77           N  
ATOM    573  CA  PRO A  36       0.065 -11.164  32.328  1.00  3.77           C  
ATOM    574  C   PRO A  36       1.196 -10.426  31.632  1.00  3.77           C  
ATOM    575  O   PRO A  36       0.920  -9.545  30.811  1.00  3.77           O  
ATOM    576  CB  PRO A  36      -0.784 -12.053  31.418  1.00  3.77           C  
ATOM    577  CG  PRO A  36      -2.211 -11.843  31.953  1.00  3.77           C  
ATOM    578  CD  PRO A  36      -2.268 -10.359  32.316  1.00  3.77           C  
ATOM    579  HA  PRO A  36       0.412 -11.683  33.236  1.00  3.77           H  
ATOM    580 1HB  PRO A  36      -0.661 -11.741  30.369  1.00  3.77           H  
ATOM    581 2HB  PRO A  36      -0.444 -13.094  31.487  1.00  3.77           H  
ATOM    582 1HG  PRO A  36      -2.954 -12.124  31.189  1.00  3.77           H  
ATOM    583 2HG  PRO A  36      -2.388 -12.496  32.821  1.00  3.77           H  
ATOM    584 1HD  PRO A  36      -2.568  -9.782  31.438  1.00  3.77           H  
ATOM    585 2HD  PRO A  36      -2.938 -10.203  33.173  1.00  3.77           H  
ATOM    586  N   GLY A  37       2.437 -10.760  31.969  1.00  3.64           N  
ATOM    587  CA  GLY A  37       3.578  -9.980  31.506  1.00  3.64           C  
ATOM    588  C   GLY A  37       4.146 -10.255  30.119  1.00  3.64           C  
ATOM    589  O   GLY A  37       3.600 -11.052  29.358  1.00  3.64           O  
ATOM    590  H   GLY A  37       2.587 -11.519  32.619  1.00  3.64           H  
ATOM    591 1HA  GLY A  37       3.273  -8.939  31.578  1.00  3.64           H  
ATOM    592 2HA  GLY A  37       4.371 -10.129  32.229  1.00  3.64           H  
ATOM    593  N   PRO A  38       5.250  -9.548  29.780  1.00  3.48           N  
ATOM    594  CA  PRO A  38       6.036  -9.598  28.550  1.00  3.48           C  
ATOM    595  C   PRO A  38       6.597 -10.974  28.213  1.00  3.48           C  
ATOM    596  O   PRO A  38       6.960 -11.745  29.103  1.00  3.48           O  
ATOM    597  CB  PRO A  38       7.201  -8.650  28.880  1.00  3.48           C  
ATOM    598  CG  PRO A  38       6.678  -7.700  29.908  1.00  3.48           C  
ATOM    599  CD  PRO A  38       5.738  -8.497  30.729  1.00  3.48           C  
ATOM    600  HA  PRO A  38       5.438  -9.209  27.711  1.00  3.48           H  
ATOM    601 1HB  PRO A  38       8.060  -9.238  29.243  1.00  3.48           H  
ATOM    602 2HB  PRO A  38       7.538  -8.143  27.974  1.00  3.48           H  
ATOM    603 1HG  PRO A  38       7.519  -7.310  30.511  1.00  3.48           H  
ATOM    604 2HG  PRO A  38       6.214  -6.831  29.433  1.00  3.48           H  
ATOM    605 1HD  PRO A  38       6.256  -8.930  31.530  1.00  3.48           H  
ATOM    606 2HD  PRO A  38       4.960  -7.811  31.062  1.00  3.48           H  
ATOM    607  N   SER A  39       6.694 -11.264  26.914  1.00  3.32           N  
ATOM    608  CA  SER A  39       7.277 -12.513  26.433  1.00  3.32           C  
ATOM    609  C   SER A  39       8.778 -12.460  26.607  1.00  3.32           C  
ATOM    610  O   SER A  39       9.320 -11.370  26.786  1.00  3.32           O  
ATOM    611  CB  SER A  39       6.945 -12.728  24.963  1.00  3.32           C  
ATOM    612  OG  SER A  39       7.578 -11.764  24.115  1.00  3.32           O  
ATOM    613  H   SER A  39       6.356 -10.594  26.238  1.00  3.32           H  
ATOM    614  HA  SER A  39       6.881 -13.342  27.023  1.00  3.32           H  
ATOM    615 1HB  SER A  39       7.249 -13.731  24.664  1.00  3.32           H  
ATOM    616 2HB  SER A  39       5.867 -12.666  24.834  1.00  3.32           H  
ATOM    617  HG  SER A  39       7.140 -11.856  23.255  1.00  3.32           H  
ATOM    618  N   SER A  40       9.459 -13.604  26.500  1.00  3.19           N  
ATOM    619  CA  SER A  40      10.914 -13.604  26.624  1.00  3.19           C  
ATOM    620  C   SER A  40      11.541 -12.713  25.560  1.00  3.19           C  
ATOM    621  O   SER A  40      12.484 -11.971  25.835  1.00  3.19           O  
ATOM    622  CB  SER A  40      11.453 -15.015  26.500  1.00  3.19           C  
ATOM    623  OG  SER A  40      11.026 -15.812  27.573  1.00  3.19           O  
ATOM    624  H   SER A  40       8.964 -14.472  26.354  1.00  3.19           H  
ATOM    625  HA  SER A  40      11.178 -13.208  27.607  1.00  3.19           H  
ATOM    626 1HB  SER A  40      11.118 -15.454  25.562  1.00  3.19           H  
ATOM    627 2HB  SER A  40      12.543 -14.985  26.477  1.00  3.19           H  
ATOM    628  HG  SER A  40      11.388 -16.688  27.416  1.00  3.19           H  
ATOM    629  N   TYR A  41      11.006 -12.764  24.345  1.00  3.08           N  
ATOM    630  CA  TYR A  41      11.518 -11.923  23.277  1.00  3.08           C  
ATOM    631  C   TYR A  41      11.360 -10.459  23.673  1.00  3.08           C  
ATOM    632  O   TYR A  41      12.315  -9.682  23.584  1.00  3.08           O  
ATOM    633  CB  TYR A  41      10.830 -12.230  21.947  1.00  3.08           C  
ATOM    634  CG  TYR A  41      11.342 -11.403  20.769  1.00  3.08           C  
ATOM    635  CD1 TYR A  41      12.553 -11.741  20.173  1.00  3.08           C  
ATOM    636  CD2 TYR A  41      10.609 -10.340  20.275  1.00  3.08           C  
ATOM    637  CE1 TYR A  41      13.025 -11.018  19.092  1.00  3.08           C  
ATOM    638  CE2 TYR A  41      11.085  -9.616  19.187  1.00  3.08           C  
ATOM    639  CZ  TYR A  41      12.285  -9.953  18.601  1.00  3.08           C  
ATOM    640  OH  TYR A  41      12.752  -9.235  17.519  1.00  3.08           O  
ATOM    641  H   TYR A  41      10.229 -13.383  24.169  1.00  3.08           H  
ATOM    642  HA  TYR A  41      12.587 -12.118  23.162  1.00  3.08           H  
ATOM    643 1HB  TYR A  41      10.960 -13.284  21.706  1.00  3.08           H  
ATOM    644 2HB  TYR A  41       9.760 -12.047  22.049  1.00  3.08           H  
ATOM    645  HD1 TYR A  41      13.132 -12.581  20.557  1.00  3.08           H  
ATOM    646  HD2 TYR A  41       9.656 -10.078  20.736  1.00  3.08           H  
ATOM    647  HE1 TYR A  41      13.975 -11.287  18.628  1.00  3.08           H  
ATOM    648  HE2 TYR A  41      10.510  -8.780  18.792  1.00  3.08           H  
ATOM    649  HH  TYR A  41      12.334  -8.369  17.504  1.00  3.08           H  
ATOM    650  N   ASP A  42      10.156 -10.068  24.133  1.00  2.97           N  
ATOM    651  CA  ASP A  42       9.933  -8.670  24.507  1.00  2.97           C  
ATOM    652  C   ASP A  42      10.859  -8.273  25.651  1.00  2.97           C  
ATOM    653  O   ASP A  42      11.414  -7.174  25.648  1.00  2.97           O  
ATOM    654  CB  ASP A  42       8.456  -8.443  24.872  1.00  2.97           C  
ATOM    655  CG  ASP A  42       8.033  -6.958  25.085  1.00  2.97           C  
ATOM    656  OD1 ASP A  42       8.143  -6.206  24.159  1.00  2.97           O  
ATOM    657  OD2 ASP A  42       7.556  -6.618  26.148  1.00  2.97           O  
ATOM    658  H   ASP A  42       9.389 -10.737  24.219  1.00  2.97           H  
ATOM    659  HA  ASP A  42      10.187  -8.045  23.655  1.00  2.97           H  
ATOM    660 1HB  ASP A  42       7.829  -8.872  24.094  1.00  2.97           H  
ATOM    661 2HB  ASP A  42       8.243  -8.995  25.785  1.00  2.97           H  
ATOM    662  N   PHE A  43      11.110  -9.191  26.587  1.00  2.85           N  
ATOM    663  CA  PHE A  43      12.041  -8.904  27.661  1.00  2.85           C  
ATOM    664  C   PHE A  43      13.407  -8.561  27.125  1.00  2.85           C  
ATOM    665  O   PHE A  43      13.993  -7.546  27.511  1.00  2.85           O  
ATOM    666  CB  PHE A  43      12.211 -10.075  28.618  1.00  2.85           C  
ATOM    667  CG  PHE A  43      13.348  -9.832  29.564  1.00  2.85           C  
ATOM    668  CD1 PHE A  43      13.225  -8.978  30.647  1.00  2.85           C  
ATOM    669  CD2 PHE A  43      14.571 -10.461  29.342  1.00  2.85           C  
ATOM    670  CE1 PHE A  43      14.298  -8.754  31.490  1.00  2.85           C  
ATOM    671  CE2 PHE A  43      15.641 -10.240  30.175  1.00  2.85           C  
ATOM    672  CZ  PHE A  43      15.508  -9.385  31.254  1.00  2.85           C  
ATOM    673  H   PHE A  43      10.620 -10.083  26.564  1.00  2.85           H  
ATOM    674  HA  PHE A  43      11.664  -8.053  28.223  1.00  2.85           H  
ATOM    675 1HB  PHE A  43      11.299 -10.238  29.181  1.00  2.85           H  
ATOM    676 2HB  PHE A  43      12.421 -10.979  28.064  1.00  2.85           H  
ATOM    677  HD1 PHE A  43      12.279  -8.475  30.827  1.00  2.85           H  
ATOM    678  HD2 PHE A  43      14.680 -11.132  28.486  1.00  2.85           H  
ATOM    679  HE1 PHE A  43      14.191  -8.079  32.338  1.00  2.85           H  
ATOM    680  HE2 PHE A  43      16.589 -10.740  29.981  1.00  2.85           H  
ATOM    681  HZ  PHE A  43      16.353  -9.209  31.918  1.00  2.85           H  
ATOM    682  N   HIS A  44      13.922  -9.400  26.235  1.00  2.72           N  
ATOM    683  CA  HIS A  44      15.256  -9.189  25.715  1.00  2.72           C  
ATOM    684  C   HIS A  44      15.340  -7.896  24.920  1.00  2.72           C  
ATOM    685  O   HIS A  44      16.326  -7.164  25.033  1.00  2.72           O  
ATOM    686  CB  HIS A  44      15.686 -10.377  24.855  1.00  2.72           C  
ATOM    687  CG  HIS A  44      15.997 -11.605  25.655  1.00  2.72           C  
ATOM    688  ND1 HIS A  44      17.000 -11.643  26.607  1.00  2.72           N  
ATOM    689  CD2 HIS A  44      15.447 -12.841  25.642  1.00  2.72           C  
ATOM    690  CE1 HIS A  44      17.046 -12.848  27.144  1.00  2.72           C  
ATOM    691  NE2 HIS A  44      16.116 -13.593  26.577  1.00  2.72           N  
ATOM    692  H   HIS A  44      13.384 -10.219  25.942  1.00  2.72           H  
ATOM    693  HA  HIS A  44      15.953  -9.112  26.547  1.00  2.72           H  
ATOM    694 1HB  HIS A  44      14.877 -10.620  24.159  1.00  2.72           H  
ATOM    695 2HB  HIS A  44      16.559 -10.106  24.265  1.00  2.72           H  
ATOM    696  HD2 HIS A  44      14.628 -13.177  25.006  1.00  2.72           H  
ATOM    697  HE1 HIS A  44      17.735 -13.173  27.921  1.00  2.72           H  
ATOM    698  HE2 HIS A  44      15.926 -14.561  26.789  1.00  2.72           H  
ATOM    699  N   GLN A  45      14.314  -7.583  24.134  1.00  2.61           N  
ATOM    700  CA  GLN A  45      14.384  -6.356  23.354  1.00  2.61           C  
ATOM    701  C   GLN A  45      14.329  -5.133  24.290  1.00  2.61           C  
ATOM    702  O   GLN A  45      15.027  -4.139  24.067  1.00  2.61           O  
ATOM    703  CB  GLN A  45      13.290  -6.355  22.299  1.00  2.61           C  
ATOM    704  CG  GLN A  45      13.445  -7.503  21.247  1.00  2.61           C  
ATOM    705  CD  GLN A  45      14.780  -7.500  20.458  1.00  2.61           C  
ATOM    706  OE1 GLN A  45      15.632  -8.411  20.614  1.00  2.61           O  
ATOM    707  NE2 GLN A  45      14.961  -6.510  19.600  1.00  2.61           N  
ATOM    708  H   GLN A  45      13.509  -8.209  24.059  1.00  2.61           H  
ATOM    709  HA  GLN A  45      15.337  -6.333  22.835  1.00  2.61           H  
ATOM    710 1HB  GLN A  45      12.325  -6.470  22.794  1.00  2.61           H  
ATOM    711 2HB  GLN A  45      13.295  -5.413  21.771  1.00  2.61           H  
ATOM    712 1HG  GLN A  45      13.364  -8.454  21.750  1.00  2.61           H  
ATOM    713 2HG  GLN A  45      12.636  -7.400  20.525  1.00  2.61           H  
ATOM    714 1HE2 GLN A  45      15.787  -6.455  19.047  1.00  2.61           H  
ATOM    715 2HE2 GLN A  45      14.248  -5.785  19.492  1.00  2.61           H  
ATOM    716  N   LEU A  46      13.553  -5.226  25.378  1.00  2.52           N  
ATOM    717  CA  LEU A  46      13.530  -4.161  26.374  1.00  2.52           C  
ATOM    718  C   LEU A  46      14.880  -4.059  27.077  1.00  2.52           C  
ATOM    719  O   LEU A  46      15.375  -2.959  27.317  1.00  2.52           O  
ATOM    720  CB  LEU A  46      12.402  -4.387  27.383  1.00  2.52           C  
ATOM    721  CG  LEU A  46      11.002  -4.157  26.855  1.00  2.52           C  
ATOM    722  CD1 LEU A  46       9.996  -4.691  27.848  1.00  2.52           C  
ATOM    723  CD2 LEU A  46      10.810  -2.636  26.662  1.00  2.52           C  
ATOM    724  H   LEU A  46      12.960  -6.046  25.520  1.00  2.52           H  
ATOM    725  HA  LEU A  46      13.337  -3.220  25.862  1.00  2.52           H  
ATOM    726 1HB  LEU A  46      12.460  -5.412  27.746  1.00  2.52           H  
ATOM    727 2HB  LEU A  46      12.543  -3.722  28.209  1.00  2.52           H  
ATOM    728  HG  LEU A  46      10.865  -4.680  25.904  1.00  2.52           H  
ATOM    729 1HD1 LEU A  46       8.985  -4.524  27.469  1.00  2.52           H  
ATOM    730 2HD1 LEU A  46      10.156  -5.763  27.975  1.00  2.52           H  
ATOM    731 3HD1 LEU A  46      10.119  -4.189  28.793  1.00  2.52           H  
ATOM    732 1HD2 LEU A  46       9.803  -2.443  26.283  1.00  2.52           H  
ATOM    733 2HD2 LEU A  46      10.944  -2.129  27.618  1.00  2.52           H  
ATOM    734 3HD2 LEU A  46      11.543  -2.261  25.950  1.00  2.52           H  
ATOM    735  N   LYS A  47      15.512  -5.193  27.368  1.00  2.48           N  
ATOM    736  CA  LYS A  47      16.826  -5.163  27.992  1.00  2.48           C  
ATOM    737  C   LYS A  47      17.795  -4.389  27.093  1.00  2.48           C  
ATOM    738  O   LYS A  47      18.566  -3.556  27.574  1.00  2.48           O  
ATOM    739  CB  LYS A  47      17.330  -6.578  28.270  1.00  2.48           C  
ATOM    740  CG  LYS A  47      18.667  -6.648  28.987  1.00  2.48           C  
ATOM    741  CD  LYS A  47      19.053  -8.090  29.294  1.00  2.48           C  
ATOM    742  CE  LYS A  47      20.413  -8.163  29.978  1.00  2.48           C  
ATOM    743  NZ  LYS A  47      20.813  -9.564  30.282  1.00  2.48           N  
ATOM    744  H   LYS A  47      15.066  -6.089  27.180  1.00  2.48           H  
ATOM    745  HA  LYS A  47      16.750  -4.630  28.941  1.00  2.48           H  
ATOM    746 1HB  LYS A  47      16.584  -7.125  28.852  1.00  2.48           H  
ATOM    747 2HB  LYS A  47      17.445  -7.105  27.326  1.00  2.48           H  
ATOM    748 1HG  LYS A  47      19.434  -6.202  28.351  1.00  2.48           H  
ATOM    749 2HG  LYS A  47      18.614  -6.082  29.917  1.00  2.48           H  
ATOM    750 1HD  LYS A  47      18.300  -8.536  29.943  1.00  2.48           H  
ATOM    751 2HD  LYS A  47      19.086  -8.660  28.364  1.00  2.48           H  
ATOM    752 1HE  LYS A  47      21.162  -7.716  29.325  1.00  2.48           H  
ATOM    753 2HE  LYS A  47      20.374  -7.598  30.909  1.00  2.48           H  
ATOM    754 1HZ  LYS A  47      21.717  -9.565  30.732  1.00  2.48           H  
ATOM    755 2HZ  LYS A  47      20.130  -9.984  30.897  1.00  2.48           H  
ATOM    756 3HZ  LYS A  47      20.863 -10.094  29.423  1.00  2.48           H  
ATOM    757  N   LYS A  48      17.726  -4.646  25.773  1.00  2.49           N  
ATOM    758  CA  LYS A  48      18.562  -3.948  24.797  1.00  2.49           C  
ATOM    759  C   LYS A  48      18.247  -2.447  24.805  1.00  2.49           C  
ATOM    760  O   LYS A  48      19.150  -1.615  24.751  1.00  2.49           O  
ATOM    761  CB  LYS A  48      18.338  -4.542  23.404  1.00  2.49           C  
ATOM    762  CG  LYS A  48      18.895  -5.946  23.208  1.00  2.49           C  
ATOM    763  CD  LYS A  48      18.519  -6.496  21.836  1.00  2.49           C  
ATOM    764  CE  LYS A  48      18.969  -7.941  21.667  1.00  2.49           C  
ATOM    765  NZ  LYS A  48      18.487  -8.522  20.381  1.00  2.49           N  
ATOM    766  H   LYS A  48      17.083  -5.368  25.449  1.00  2.49           H  
ATOM    767  HA  LYS A  48      19.608  -4.081  25.073  1.00  2.49           H  
ATOM    768 1HB  LYS A  48      17.281  -4.607  23.224  1.00  2.49           H  
ATOM    769 2HB  LYS A  48      18.762  -3.884  22.648  1.00  2.49           H  
ATOM    770 1HG  LYS A  48      19.979  -5.919  23.295  1.00  2.49           H  
ATOM    771 2HG  LYS A  48      18.504  -6.604  23.978  1.00  2.49           H  
ATOM    772 1HD  LYS A  48      17.439  -6.452  21.714  1.00  2.49           H  
ATOM    773 2HD  LYS A  48      18.975  -5.887  21.059  1.00  2.49           H  
ATOM    774 1HE  LYS A  48      20.056  -7.985  21.691  1.00  2.49           H  
ATOM    775 2HE  LYS A  48      18.570  -8.535  22.492  1.00  2.49           H  
ATOM    776 1HZ  LYS A  48      18.789  -9.479  20.301  1.00  2.49           H  
ATOM    777 2HZ  LYS A  48      17.449  -8.486  20.381  1.00  2.49           H  
ATOM    778 3HZ  LYS A  48      18.846  -7.991  19.607  1.00  2.49           H  
ATOM    779  N   PHE A  49      16.964  -2.091  24.939  1.00  2.53           N  
ATOM    780  CA  PHE A  49      16.551  -0.686  25.028  1.00  2.53           C  
ATOM    781  C   PHE A  49      17.281  -0.022  26.187  1.00  2.53           C  
ATOM    782  O   PHE A  49      17.886   1.045  26.024  1.00  2.53           O  
ATOM    783  CB  PHE A  49      15.029  -0.594  25.222  1.00  2.53           C  
ATOM    784  CG  PHE A  49      14.423   0.742  25.420  1.00  2.53           C  
ATOM    785  CD1 PHE A  49      14.101   1.537  24.367  1.00  2.53           C  
ATOM    786  CD2 PHE A  49      14.156   1.193  26.690  1.00  2.53           C  
ATOM    787  CE1 PHE A  49      13.507   2.776  24.568  1.00  2.53           C  
ATOM    788  CE2 PHE A  49      13.573   2.417  26.894  1.00  2.53           C  
ATOM    789  CZ  PHE A  49      13.252   3.204  25.825  1.00  2.53           C  
ATOM    790  H   PHE A  49      16.250  -2.821  24.949  1.00  2.53           H  
ATOM    791  HA  PHE A  49      16.834  -0.175  24.107  1.00  2.53           H  
ATOM    792 1HB  PHE A  49      14.547  -1.052  24.375  1.00  2.53           H  
ATOM    793 2HB  PHE A  49      14.748  -1.162  26.061  1.00  2.53           H  
ATOM    794  HD1 PHE A  49      14.312   1.170  23.376  1.00  2.53           H  
ATOM    795  HD2 PHE A  49      14.418   0.558  27.536  1.00  2.53           H  
ATOM    796  HE1 PHE A  49      13.242   3.415  23.732  1.00  2.53           H  
ATOM    797  HE2 PHE A  49      13.370   2.767  27.902  1.00  2.53           H  
ATOM    798  HZ  PHE A  49      12.791   4.175  25.981  1.00  2.53           H  
ATOM    799  N   LEU A  50      17.232  -0.665  27.361  1.00  2.62           N  
ATOM    800  CA  LEU A  50      17.899  -0.135  28.543  1.00  2.62           C  
ATOM    801  C   LEU A  50      19.399  -0.016  28.328  1.00  2.62           C  
ATOM    802  O   LEU A  50      19.985   1.021  28.637  1.00  2.62           O  
ATOM    803  CB  LEU A  50      17.678  -1.004  29.781  1.00  2.62           C  
ATOM    804  CG  LEU A  50      18.448  -0.492  31.027  1.00  2.62           C  
ATOM    805  CD1 LEU A  50      17.920   0.895  31.398  1.00  2.62           C  
ATOM    806  CD2 LEU A  50      18.332  -1.468  32.197  1.00  2.62           C  
ATOM    807  H   LEU A  50      16.710  -1.542  27.419  1.00  2.62           H  
ATOM    808  HA  LEU A  50      17.497   0.854  28.743  1.00  2.62           H  
ATOM    809 1HB  LEU A  50      16.644  -0.994  30.005  1.00  2.62           H  
ATOM    810 2HB  LEU A  50      17.987  -2.026  29.565  1.00  2.62           H  
ATOM    811  HG  LEU A  50      19.495  -0.392  30.762  1.00  2.62           H  
ATOM    812 1HD1 LEU A  50      18.471   1.281  32.247  1.00  2.62           H  
ATOM    813 2HD1 LEU A  50      18.038   1.570  30.553  1.00  2.62           H  
ATOM    814 3HD1 LEU A  50      16.875   0.823  31.654  1.00  2.62           H  
ATOM    815 1HD2 LEU A  50      18.900  -1.088  33.040  1.00  2.62           H  
ATOM    816 2HD2 LEU A  50      17.321  -1.581  32.488  1.00  2.62           H  
ATOM    817 3HD2 LEU A  50      18.732  -2.435  31.900  1.00  2.62           H  
ATOM    818  N   LYS A  51      20.024  -1.077  27.817  1.00  2.75           N  
ATOM    819  CA  LYS A  51      21.463  -1.094  27.606  1.00  2.75           C  
ATOM    820  C   LYS A  51      21.882   0.101  26.758  1.00  2.75           C  
ATOM    821  O   LYS A  51      22.777   0.856  27.142  1.00  2.75           O  
ATOM    822  CB  LYS A  51      21.860  -2.415  26.933  1.00  2.75           C  
ATOM    823  CG  LYS A  51      23.358  -2.671  26.685  1.00  2.75           C  
ATOM    824  CD  LYS A  51      23.536  -4.078  26.068  1.00  2.75           C  
ATOM    825  CE  LYS A  51      25.007  -4.542  25.955  1.00  2.75           C  
ATOM    826  NZ  LYS A  51      25.803  -3.750  24.980  1.00  2.75           N  
ATOM    827  H   LYS A  51      19.479  -1.906  27.581  1.00  2.75           H  
ATOM    828  HA  LYS A  51      21.962  -1.019  28.572  1.00  2.75           H  
ATOM    829 1HB  LYS A  51      21.468  -3.245  27.523  1.00  2.75           H  
ATOM    830 2HB  LYS A  51      21.372  -2.466  25.961  1.00  2.75           H  
ATOM    831 1HG  LYS A  51      23.742  -1.924  25.984  1.00  2.75           H  
ATOM    832 2HG  LYS A  51      23.922  -2.596  27.613  1.00  2.75           H  
ATOM    833 1HD  LYS A  51      22.990  -4.799  26.676  1.00  2.75           H  
ATOM    834 2HD  LYS A  51      23.099  -4.076  25.070  1.00  2.75           H  
ATOM    835 1HE  LYS A  51      25.484  -4.474  26.931  1.00  2.75           H  
ATOM    836 2HE  LYS A  51      25.006  -5.582  25.634  1.00  2.75           H  
ATOM    837 1HZ  LYS A  51      26.741  -4.107  24.943  1.00  2.75           H  
ATOM    838 2HZ  LYS A  51      25.390  -3.800  24.065  1.00  2.75           H  
ATOM    839 3HZ  LYS A  51      25.850  -2.775  25.278  1.00  2.75           H  
ATOM    840  N   ILE A  52      21.166   0.335  25.658  1.00  2.94           N  
ATOM    841  CA  ILE A  52      21.484   1.439  24.769  1.00  2.94           C  
ATOM    842  C   ILE A  52      21.331   2.763  25.509  1.00  2.94           C  
ATOM    843  O   ILE A  52      22.215   3.625  25.444  1.00  2.94           O  
ATOM    844  CB  ILE A  52      20.526   1.453  23.566  1.00  2.94           C  
ATOM    845  CG1 ILE A  52      20.768   0.234  22.673  1.00  2.94           C  
ATOM    846  CG2 ILE A  52      20.749   2.738  22.766  1.00  2.94           C  
ATOM    847  CD1 ILE A  52      19.649   0.008  21.673  1.00  2.94           C  
ATOM    848  H   ILE A  52      20.409  -0.304  25.407  1.00  2.94           H  
ATOM    849  HA  ILE A  52      22.511   1.337  24.429  1.00  2.94           H  
ATOM    850  HB  ILE A  52      19.495   1.408  23.921  1.00  2.94           H  
ATOM    851 1HG1 ILE A  52      21.699   0.371  22.127  1.00  2.94           H  
ATOM    852 2HG1 ILE A  52      20.868  -0.649  23.298  1.00  2.94           H  
ATOM    853 1HG2 ILE A  52      20.070   2.762  21.917  1.00  2.94           H  
ATOM    854 2HG2 ILE A  52      20.567   3.598  23.402  1.00  2.94           H  
ATOM    855 3HG2 ILE A  52      21.778   2.772  22.408  1.00  2.94           H  
ATOM    856 1HD1 ILE A  52      19.870  -0.870  21.070  1.00  2.94           H  
ATOM    857 2HD1 ILE A  52      18.716  -0.151  22.219  1.00  2.94           H  
ATOM    858 3HD1 ILE A  52      19.553   0.879  21.030  1.00  2.94           H  
ATOM    859  N   ALA A  53      20.224   2.905  26.247  1.00  3.21           N  
ATOM    860  CA  ALA A  53      19.949   4.119  27.006  1.00  3.21           C  
ATOM    861  C   ALA A  53      21.036   4.411  28.044  1.00  3.21           C  
ATOM    862  O   ALA A  53      21.349   5.574  28.297  1.00  3.21           O  
ATOM    863  CB  ALA A  53      18.609   3.982  27.718  1.00  3.21           C  
ATOM    864  H   ALA A  53      19.531   2.156  26.264  1.00  3.21           H  
ATOM    865  HA  ALA A  53      19.906   4.950  26.308  1.00  3.21           H  
ATOM    866 1HB  ALA A  53      18.387   4.901  28.257  1.00  3.21           H  
ATOM    867 2HB  ALA A  53      17.835   3.784  26.988  1.00  3.21           H  
ATOM    868 3HB  ALA A  53      18.656   3.156  28.417  1.00  3.21           H  
ATOM    869  N   LEU A  54      21.619   3.371  28.645  1.00  3.60           N  
ATOM    870  CA  LEU A  54      22.646   3.583  29.657  1.00  3.60           C  
ATOM    871  C   LEU A  54      24.025   3.845  29.057  1.00  3.60           C  
ATOM    872  O   LEU A  54      24.799   4.638  29.597  1.00  3.60           O  
ATOM    873  CB  LEU A  54      22.729   2.371  30.580  1.00  3.60           C  
ATOM    874  CG  LEU A  54      21.482   2.104  31.403  1.00  3.60           C  
ATOM    875  CD1 LEU A  54      21.688   0.825  32.196  1.00  3.60           C  
ATOM    876  CD2 LEU A  54      21.186   3.296  32.285  1.00  3.60           C  
ATOM    877  H   LEU A  54      21.307   2.424  28.422  1.00  3.60           H  
ATOM    878  HA  LEU A  54      22.364   4.453  30.246  1.00  3.60           H  
ATOM    879 1HB  LEU A  54      22.913   1.488  29.962  1.00  3.60           H  
ATOM    880 2HB  LEU A  54      23.568   2.502  31.258  1.00  3.60           H  
ATOM    881  HG  LEU A  54      20.648   1.956  30.743  1.00  3.60           H  
ATOM    882 1HD1 LEU A  54      20.803   0.603  32.770  1.00  3.60           H  
ATOM    883 2HD1 LEU A  54      21.884   0.005  31.506  1.00  3.60           H  
ATOM    884 3HD1 LEU A  54      22.533   0.946  32.866  1.00  3.60           H  
ATOM    885 1HD2 LEU A  54      20.284   3.113  32.854  1.00  3.60           H  
ATOM    886 2HD2 LEU A  54      22.020   3.465  32.964  1.00  3.60           H  
ATOM    887 3HD2 LEU A  54      21.041   4.178  31.660  1.00  3.60           H  
ATOM    888  N   GLU A  55      24.348   3.169  27.954  1.00  4.14           N  
ATOM    889  CA  GLU A  55      25.637   3.365  27.297  1.00  4.14           C  
ATOM    890  C   GLU A  55      25.734   4.752  26.673  1.00  4.14           C  
ATOM    891  O   GLU A  55      26.795   5.380  26.675  1.00  4.14           O  
ATOM    892  CB  GLU A  55      25.858   2.300  26.222  1.00  4.14           C  
ATOM    893  CG  GLU A  55      26.079   0.901  26.776  1.00  4.14           C  
ATOM    894  CD  GLU A  55      26.181  -0.162  25.719  1.00  4.14           C  
ATOM    895  OE1 GLU A  55      26.071   0.139  24.554  1.00  4.14           O  
ATOM    896  OE2 GLU A  55      26.348  -1.301  26.091  1.00  4.14           O  
ATOM    897  H   GLU A  55      23.684   2.500  27.563  1.00  4.14           H  
ATOM    898  HA  GLU A  55      26.422   3.273  28.046  1.00  4.14           H  
ATOM    899 1HB  GLU A  55      24.974   2.260  25.578  1.00  4.14           H  
ATOM    900 2HB  GLU A  55      26.708   2.573  25.599  1.00  4.14           H  
ATOM    901 1HG  GLU A  55      26.999   0.903  27.357  1.00  4.14           H  
ATOM    902 2HG  GLU A  55      25.265   0.656  27.452  1.00  4.14           H  
ATOM    903  N   THR A  56      24.620   5.214  26.121  1.00  4.81           N  
ATOM    904  CA  THR A  56      24.541   6.493  25.451  1.00  4.81           C  
ATOM    905  C   THR A  56      24.625   7.643  26.476  1.00  4.81           C  
ATOM    906  O   THR A  56      23.922   7.614  27.482  1.00  4.81           O  
ATOM    907  CB  THR A  56      23.218   6.568  24.665  1.00  4.81           C  
ATOM    908  OG1 THR A  56      23.161   5.482  23.740  1.00  4.81           O  
ATOM    909  CG2 THR A  56      23.117   7.852  23.909  1.00  4.81           C  
ATOM    910  H   THR A  56      23.779   4.634  26.138  1.00  4.81           H  
ATOM    911  HA  THR A  56      25.349   6.540  24.733  1.00  4.81           H  
ATOM    912  HB  THR A  56      22.378   6.484  25.359  1.00  4.81           H  
ATOM    913  HG1 THR A  56      23.014   4.656  24.257  1.00  4.81           H  
ATOM    914 1HG2 THR A  56      22.185   7.872  23.358  1.00  4.81           H  
ATOM    915 2HG2 THR A  56      23.145   8.676  24.602  1.00  4.81           H  
ATOM    916 3HG2 THR A  56      23.946   7.933  23.214  1.00  4.81           H  
ATOM    917  N   PRO A  57      25.488   8.652  26.293  1.00  5.57           N  
ATOM    918  CA  PRO A  57      25.565   9.824  27.144  1.00  5.57           C  
ATOM    919  C   PRO A  57      24.198  10.475  27.207  1.00  5.57           C  
ATOM    920  O   PRO A  57      23.491  10.539  26.200  1.00  5.57           O  
ATOM    921  CB  PRO A  57      26.604  10.693  26.439  1.00  5.57           C  
ATOM    922  CG  PRO A  57      27.469   9.702  25.689  1.00  5.57           C  
ATOM    923  CD  PRO A  57      26.528   8.579  25.264  1.00  5.57           C  
ATOM    924  HA  PRO A  57      25.905   9.518  28.150  1.00  5.57           H  
ATOM    925 1HB  PRO A  57      26.114  11.422  25.807  1.00  5.57           H  
ATOM    926 2HB  PRO A  57      27.176  11.261  27.181  1.00  5.57           H  
ATOM    927 1HG  PRO A  57      27.960  10.196  24.839  1.00  5.57           H  
ATOM    928 2HG  PRO A  57      28.272   9.344  26.350  1.00  5.57           H  
ATOM    929 1HD  PRO A  57      26.109   8.721  24.277  1.00  5.57           H  
ATOM    930 2HD  PRO A  57      27.094   7.636  25.351  1.00  5.57           H  
ATOM    931  N   VAL A  58      23.847  11.031  28.352  1.00  6.30           N  
ATOM    932  CA  VAL A  58      22.516  11.603  28.542  1.00  6.30           C  
ATOM    933  C   VAL A  58      22.073  12.611  27.495  1.00  6.30           C  
ATOM    934  O   VAL A  58      20.958  12.530  26.965  1.00  6.30           O  
ATOM    935  CB  VAL A  58      22.453  12.284  29.906  1.00  6.30           C  
ATOM    936  CG1 VAL A  58      21.205  13.075  30.009  1.00  6.30           C  
ATOM    937  CG2 VAL A  58      22.474  11.219  30.981  1.00  6.30           C  
ATOM    938  H   VAL A  58      24.482  10.991  29.136  1.00  6.30           H  
ATOM    939  HA  VAL A  58      21.805  10.784  28.561  1.00  6.30           H  
ATOM    940  HB  VAL A  58      23.299  12.959  30.022  1.00  6.30           H  
ATOM    941 1HG1 VAL A  58      21.146  13.551  30.986  1.00  6.30           H  
ATOM    942 2HG1 VAL A  58      21.173  13.839  29.234  1.00  6.30           H  
ATOM    943 3HG1 VAL A  58      20.392  12.383  29.885  1.00  6.30           H  
ATOM    944 1HG2 VAL A  58      22.424  11.690  31.962  1.00  6.30           H  
ATOM    945 2HG2 VAL A  58      21.611  10.561  30.849  1.00  6.30           H  
ATOM    946 3HG2 VAL A  58      23.390  10.638  30.901  1.00  6.30           H  
ATOM    947  N   TRP A  59      22.958  13.516  27.140  1.00  6.87           N  
ATOM    948  CA  TRP A  59      22.614  14.586  26.225  1.00  6.87           C  
ATOM    949  C   TRP A  59      22.307  14.119  24.803  1.00  6.87           C  
ATOM    950  O   TRP A  59      21.753  14.886  24.009  1.00  6.87           O  
ATOM    951  CB  TRP A  59      23.711  15.626  26.235  1.00  6.87           C  
ATOM    952  CG  TRP A  59      23.805  16.253  27.585  1.00  6.87           C  
ATOM    953  CD1 TRP A  59      24.838  16.149  28.467  1.00  6.87           C  
ATOM    954  CD2 TRP A  59      22.788  17.040  28.247  1.00  6.87           C  
ATOM    955  NE1 TRP A  59      24.547  16.836  29.619  1.00  6.87           N  
ATOM    956  CE2 TRP A  59      23.291  17.380  29.505  1.00  6.87           C  
ATOM    957  CE3 TRP A  59      21.504  17.466  27.883  1.00  6.87           C  
ATOM    958  CZ2 TRP A  59      22.562  18.142  30.404  1.00  6.87           C  
ATOM    959  CZ3 TRP A  59      20.774  18.229  28.785  1.00  6.87           C  
ATOM    960  CH2 TRP A  59      21.288  18.556  30.012  1.00  6.87           C  
ATOM    961  H   TRP A  59      23.874  13.498  27.563  1.00  6.87           H  
ATOM    962  HA  TRP A  59      21.713  15.064  26.610  1.00  6.87           H  
ATOM    963 1HB  TRP A  59      24.665  15.161  25.985  1.00  6.87           H  
ATOM    964 2HB  TRP A  59      23.502  16.396  25.495  1.00  6.87           H  
ATOM    965  HD1 TRP A  59      25.763  15.604  28.283  1.00  6.87           H  
ATOM    966  HE1 TRP A  59      25.150  16.916  30.427  1.00  6.87           H  
ATOM    967  HE3 TRP A  59      21.091  17.209  26.908  1.00  6.87           H  
ATOM    968  HZ2 TRP A  59      22.953  18.411  31.388  1.00  6.87           H  
ATOM    969  HZ3 TRP A  59      19.780  18.563  28.497  1.00  6.87           H  
ATOM    970  HH2 TRP A  59      20.686  19.157  30.695  1.00  6.87           H  
ATOM    971  N   ILE A  60      22.708  12.892  24.463  1.00  7.17           N  
ATOM    972  CA  ILE A  60      22.467  12.345  23.145  1.00  7.17           C  
ATOM    973  C   ILE A  60      21.600  11.088  23.210  1.00  7.17           C  
ATOM    974  O   ILE A  60      21.579  10.286  22.277  1.00  7.17           O  
ATOM    975  CB  ILE A  60      23.771  12.136  22.352  1.00  7.17           C  
ATOM    976  CG1 ILE A  60      24.720  11.246  23.069  1.00  7.17           C  
ATOM    977  CG2 ILE A  60      24.430  13.481  22.088  1.00  7.17           C  
ATOM    978  CD1 ILE A  60      25.891  10.843  22.199  1.00  7.17           C  
ATOM    979  H   ILE A  60      23.136  12.281  25.158  1.00  7.17           H  
ATOM    980  HA  ILE A  60      21.903  13.084  22.579  1.00  7.17           H  
ATOM    981  HB  ILE A  60      23.535  11.663  21.401  1.00  7.17           H  
ATOM    982 1HG1 ILE A  60      25.091  11.777  23.923  1.00  7.17           H  
ATOM    983 2HG1 ILE A  60      24.207  10.374  23.414  1.00  7.17           H  
ATOM    984 1HG2 ILE A  60      25.336  13.335  21.504  1.00  7.17           H  
ATOM    985 2HG2 ILE A  60      23.740  14.120  21.533  1.00  7.17           H  
ATOM    986 3HG2 ILE A  60      24.681  13.959  23.033  1.00  7.17           H  
ATOM    987 1HD1 ILE A  60      26.577  10.222  22.745  1.00  7.17           H  
ATOM    988 2HD1 ILE A  60      25.523  10.297  21.334  1.00  7.17           H  
ATOM    989 3HD1 ILE A  60      26.414  11.738  21.872  1.00  7.17           H  
ATOM    990  N   CYS A  61      20.796  10.979  24.284  1.00  7.14           N  
ATOM    991  CA  CYS A  61      19.827   9.891  24.436  1.00  7.14           C  
ATOM    992  C   CYS A  61      18.443   9.939  23.727  1.00  7.14           C  
ATOM    993  O   CYS A  61      17.696   8.971  23.880  1.00  7.14           O  
ATOM    994  CB  CYS A  61      19.546   9.614  25.909  1.00  7.14           C  
ATOM    995  SG  CYS A  61      20.905   8.829  26.780  1.00  7.14           S  
ATOM    996  H   CYS A  61      20.876  11.656  25.044  1.00  7.14           H  
ATOM    997  HA  CYS A  61      20.319   9.000  24.060  1.00  7.14           H  
ATOM    998 1HB  CYS A  61      19.319  10.555  26.414  1.00  7.14           H  
ATOM    999 2HB  CYS A  61      18.671   8.971  26.002  1.00  7.14           H  
ATOM   1000  HG  CYS A  61      21.878   9.713  26.436  1.00  7.14           H  
ATOM   1001  N   PRO A  62      18.012  10.966  22.940  1.00  6.87           N  
ATOM   1002  CA  PRO A  62      16.733  10.945  22.267  1.00  6.87           C  
ATOM   1003  C   PRO A  62      16.864  10.054  21.043  1.00  6.87           C  
ATOM   1004  O   PRO A  62      16.936  10.520  19.906  1.00  6.87           O  
ATOM   1005  CB  PRO A  62      16.474  12.420  21.954  1.00  6.87           C  
ATOM   1006  CG  PRO A  62      17.822  12.994  21.753  1.00  6.87           C  
ATOM   1007  CD  PRO A  62      18.741  12.229  22.700  1.00  6.87           C  
ATOM   1008  HA  PRO A  62      15.986  10.549  22.951  1.00  6.87           H  
ATOM   1009 1HB  PRO A  62      15.827  12.507  21.069  1.00  6.87           H  
ATOM   1010 2HB  PRO A  62      15.945  12.898  22.788  1.00  6.87           H  
ATOM   1011 1HG  PRO A  62      18.119  12.876  20.701  1.00  6.87           H  
ATOM   1012 2HG  PRO A  62      17.810  14.074  21.956  1.00  6.87           H  
ATOM   1013 1HD  PRO A  62      19.595  12.063  22.084  1.00  6.87           H  
ATOM   1014 2HD  PRO A  62      18.940  12.789  23.626  1.00  6.87           H  
ATOM   1015  N   ILE A  63      16.921   8.755  21.312  1.00  6.47           N  
ATOM   1016  CA  ILE A  63      17.194   7.738  20.316  1.00  6.47           C  
ATOM   1017  C   ILE A  63      16.172   7.889  19.220  1.00  6.47           C  
ATOM   1018  O   ILE A  63      14.979   8.019  19.495  1.00  6.47           O  
ATOM   1019  CB  ILE A  63      17.056   6.319  20.924  1.00  6.47           C  
ATOM   1020  CG1 ILE A  63      18.094   6.061  22.025  1.00  6.47           C  
ATOM   1021  CG2 ILE A  63      17.221   5.273  19.827  1.00  6.47           C  
ATOM   1022  CD1 ILE A  63      17.793   4.793  22.835  1.00  6.47           C  
ATOM   1023  H   ILE A  63      16.849   8.487  22.290  1.00  6.47           H  
ATOM   1024  HA  ILE A  63      18.196   7.883  19.907  1.00  6.47           H  
ATOM   1025  HB  ILE A  63      16.084   6.225  21.372  1.00  6.47           H  
ATOM   1026 1HG1 ILE A  63      19.084   5.963  21.577  1.00  6.47           H  
ATOM   1027 2HG1 ILE A  63      18.109   6.901  22.705  1.00  6.47           H  
ATOM   1028 1HG2 ILE A  63      17.107   4.279  20.248  1.00  6.47           H  
ATOM   1029 2HG2 ILE A  63      16.474   5.425  19.063  1.00  6.47           H  
ATOM   1030 3HG2 ILE A  63      18.208   5.364  19.385  1.00  6.47           H  
ATOM   1031 1HD1 ILE A  63      18.545   4.662  23.607  1.00  6.47           H  
ATOM   1032 2HD1 ILE A  63      16.820   4.885  23.301  1.00  6.47           H  
ATOM   1033 3HD1 ILE A  63      17.794   3.928  22.177  1.00  6.47           H  
ATOM   1034  N   ASN A  64      16.627   7.916  17.972  1.00  6.03           N  
ATOM   1035  CA  ASN A  64      15.714   8.111  16.862  1.00  6.03           C  
ATOM   1036  C   ASN A  64      14.578   7.120  16.999  1.00  6.03           C  
ATOM   1037  O   ASN A  64      14.792   5.913  17.165  1.00  6.03           O  
ATOM   1038  CB  ASN A  64      16.421   7.987  15.530  1.00  6.03           C  
ATOM   1039  CG  ASN A  64      15.564   8.371  14.341  1.00  6.03           C  
ATOM   1040  OD1 ASN A  64      14.526   7.753  14.025  1.00  6.03           O  
ATOM   1041  ND2 ASN A  64      15.990   9.405  13.657  1.00  6.03           N  
ATOM   1042  H   ASN A  64      17.617   7.815  17.802  1.00  6.03           H  
ATOM   1043  HA  ASN A  64      15.286   9.113  16.937  1.00  6.03           H  
ATOM   1044 1HB  ASN A  64      17.309   8.622  15.535  1.00  6.03           H  
ATOM   1045 2HB  ASN A  64      16.752   6.991  15.398  1.00  6.03           H  
ATOM   1046 1HD2 ASN A  64      15.480   9.723  12.856  1.00  6.03           H  
ATOM   1047 2HD2 ASN A  64      16.827   9.879  13.935  1.00  6.03           H  
ATOM   1048  N   TYR A  65      13.365   7.629  16.878  1.00  5.62           N  
ATOM   1049  CA  TYR A  65      12.176   6.830  17.083  1.00  5.62           C  
ATOM   1050  C   TYR A  65      12.037   5.661  16.114  1.00  5.62           C  
ATOM   1051  O   TYR A  65      11.284   4.724  16.404  1.00  5.62           O  
ATOM   1052  CB  TYR A  65      10.945   7.708  16.969  1.00  5.62           C  
ATOM   1053  CG  TYR A  65      10.859   8.775  18.016  1.00  5.62           C  
ATOM   1054  CD1 TYR A  65      11.686   8.738  19.123  1.00  5.62           C  
ATOM   1055  CD2 TYR A  65       9.942   9.798  17.870  1.00  5.62           C  
ATOM   1056  CE1 TYR A  65      11.608   9.729  20.065  1.00  5.62           C  
ATOM   1057  CE2 TYR A  65       9.856  10.784  18.819  1.00  5.62           C  
ATOM   1058  CZ  TYR A  65      10.688  10.754  19.914  1.00  5.62           C  
ATOM   1059  OH  TYR A  65      10.611  11.749  20.855  1.00  5.62           O  
ATOM   1060  H   TYR A  65      13.266   8.619  16.708  1.00  5.62           H  
ATOM   1061  HA  TYR A  65      12.221   6.421  18.093  1.00  5.62           H  
ATOM   1062 1HB  TYR A  65      10.909   8.178  15.988  1.00  5.62           H  
ATOM   1063 2HB  TYR A  65      10.090   7.086  17.065  1.00  5.62           H  
ATOM   1064  HD1 TYR A  65      12.410   7.930  19.244  1.00  5.62           H  
ATOM   1065  HD2 TYR A  65       9.290   9.825  16.999  1.00  5.62           H  
ATOM   1066  HE1 TYR A  65      12.261   9.706  20.915  1.00  5.62           H  
ATOM   1067  HE2 TYR A  65       9.133  11.594  18.701  1.00  5.62           H  
ATOM   1068  HH  TYR A  65       9.966  12.405  20.564  1.00  5.62           H  
ATOM   1069  N   SER A  66      12.691   5.735  14.939  1.00  5.23           N  
ATOM   1070  CA  SER A  66      12.603   4.652  13.959  1.00  5.23           C  
ATOM   1071  C   SER A  66      13.557   3.510  14.325  1.00  5.23           C  
ATOM   1072  O   SER A  66      13.416   2.373  13.854  1.00  5.23           O  
ATOM   1073  CB  SER A  66      12.889   5.170  12.555  1.00  5.23           C  
ATOM   1074  OG  SER A  66      14.223   5.574  12.411  1.00  5.23           O  
ATOM   1075  H   SER A  66      13.296   6.529  14.738  1.00  5.23           H  
ATOM   1076  HA  SER A  66      11.584   4.268  13.967  1.00  5.23           H  
ATOM   1077 1HB  SER A  66      12.663   4.388  11.831  1.00  5.23           H  
ATOM   1078 2HB  SER A  66      12.232   6.011  12.342  1.00  5.23           H  
ATOM   1079  HG  SER A  66      14.333   6.347  12.990  1.00  5.23           H  
ATOM   1080  N   LEU A  67      14.517   3.791  15.211  1.00  4.88           N  
ATOM   1081  CA  LEU A  67      15.444   2.764  15.640  1.00  4.88           C  
ATOM   1082  C   LEU A  67      14.712   2.006  16.701  1.00  4.88           C  
ATOM   1083  O   LEU A  67      14.729   0.775  16.745  1.00  4.88           O  
ATOM   1084  CB  LEU A  67      16.711   3.375  16.227  1.00  4.88           C  
ATOM   1085  CG  LEU A  67      17.554   4.170  15.261  1.00  4.88           C  
ATOM   1086  CD1 LEU A  67      18.651   4.880  16.039  1.00  4.88           C  
ATOM   1087  CD2 LEU A  67      18.141   3.239  14.216  1.00  4.88           C  
ATOM   1088  H   LEU A  67      14.596   4.719  15.616  1.00  4.88           H  
ATOM   1089  HA  LEU A  67      15.686   2.101  14.808  1.00  4.88           H  
ATOM   1090 1HB  LEU A  67      16.431   4.032  17.043  1.00  4.88           H  
ATOM   1091 2HB  LEU A  67      17.327   2.576  16.633  1.00  4.88           H  
ATOM   1092  HG  LEU A  67      16.936   4.905  14.765  1.00  4.88           H  
ATOM   1093 1HD1 LEU A  67      19.263   5.467  15.356  1.00  4.88           H  
ATOM   1094 2HD1 LEU A  67      18.197   5.539  16.778  1.00  4.88           H  
ATOM   1095 3HD1 LEU A  67      19.273   4.145  16.545  1.00  4.88           H  
ATOM   1096 1HD2 LEU A  67      18.746   3.816  13.515  1.00  4.88           H  
ATOM   1097 2HD2 LEU A  67      18.764   2.490  14.703  1.00  4.88           H  
ATOM   1098 3HD2 LEU A  67      17.332   2.744  13.675  1.00  4.88           H  
ATOM   1099  N   LEU A  68      14.002   2.765  17.528  1.00  4.57           N  
ATOM   1100  CA  LEU A  68      13.239   2.156  18.587  1.00  4.57           C  
ATOM   1101  C   LEU A  68      12.108   1.325  17.990  1.00  4.57           C  
ATOM   1102  O   LEU A  68      11.857   0.206  18.445  1.00  4.57           O  
ATOM   1103  CB  LEU A  68      12.733   3.229  19.527  1.00  4.57           C  
ATOM   1104  CG  LEU A  68      13.810   3.900  20.288  1.00  4.57           C  
ATOM   1105  CD1 LEU A  68      13.232   5.009  21.103  1.00  4.57           C  
ATOM   1106  CD2 LEU A  68      14.476   2.880  21.116  1.00  4.57           C  
ATOM   1107  H   LEU A  68      14.042   3.782  17.429  1.00  4.57           H  
ATOM   1108  HA  LEU A  68      13.895   1.499  19.150  1.00  4.57           H  
ATOM   1109 1HB  LEU A  68      12.198   3.989  18.958  1.00  4.57           H  
ATOM   1110 2HB  LEU A  68      12.061   2.778  20.243  1.00  4.57           H  
ATOM   1111  HG  LEU A  68      14.523   4.342  19.605  1.00  4.57           H  
ATOM   1112 1HD1 LEU A  68      14.012   5.490  21.656  1.00  4.57           H  
ATOM   1113 2HD1 LEU A  68      12.764   5.730  20.447  1.00  4.57           H  
ATOM   1114 3HD1 LEU A  68      12.492   4.613  21.791  1.00  4.57           H  
ATOM   1115 1HD2 LEU A  68      15.269   3.333  21.703  1.00  4.57           H  
ATOM   1116 2HD2 LEU A  68      13.731   2.462  21.750  1.00  4.57           H  
ATOM   1117 3HD2 LEU A  68      14.893   2.101  20.481  1.00  4.57           H  
ATOM   1118  N   ALA A  69      11.483   1.830  16.911  1.00  4.33           N  
ATOM   1119  CA  ALA A  69      10.421   1.098  16.226  1.00  4.33           C  
ATOM   1120  C   ALA A  69      10.941  -0.241  15.720  1.00  4.33           C  
ATOM   1121  O   ALA A  69      10.240  -1.249  15.793  1.00  4.33           O  
ATOM   1122  CB  ALA A  69       9.859   1.919  15.084  1.00  4.33           C  
ATOM   1123  H   ALA A  69      11.702   2.773  16.595  1.00  4.33           H  
ATOM   1124  HA  ALA A  69       9.622   0.905  16.918  1.00  4.33           H  
ATOM   1125 1HB  ALA A  69       9.053   1.371  14.599  1.00  4.33           H  
ATOM   1126 2HB  ALA A  69       9.468   2.865  15.468  1.00  4.33           H  
ATOM   1127 3HB  ALA A  69      10.644   2.116  14.364  1.00  4.33           H  
ATOM   1128  N   SER A  70      12.186  -0.264  15.233  1.00  4.17           N  
ATOM   1129  CA  SER A  70      12.792  -1.510  14.787  1.00  4.17           C  
ATOM   1130  C   SER A  70      13.130  -2.438  15.974  1.00  4.17           C  
ATOM   1131  O   SER A  70      12.976  -3.658  15.885  1.00  4.17           O  
ATOM   1132  CB  SER A  70      14.051  -1.210  13.991  1.00  4.17           C  
ATOM   1133  OG  SER A  70      13.751  -0.518  12.802  1.00  4.17           O  
ATOM   1134  H   SER A  70      12.713   0.603  15.138  1.00  4.17           H  
ATOM   1135  HA  SER A  70      12.080  -2.023  14.141  1.00  4.17           H  
ATOM   1136 1HB  SER A  70      14.734  -0.618  14.595  1.00  4.17           H  
ATOM   1137 2HB  SER A  70      14.552  -2.144  13.752  1.00  4.17           H  
ATOM   1138  HG  SER A  70      13.502   0.389  13.075  1.00  4.17           H  
ATOM   1139  N   LEU A  71      13.615  -1.848  17.075  1.00  4.11           N  
ATOM   1140  CA  LEU A  71      14.031  -2.573  18.281  1.00  4.11           C  
ATOM   1141  C   LEU A  71      12.919  -3.278  19.057  1.00  4.11           C  
ATOM   1142  O   LEU A  71      13.031  -4.457  19.406  1.00  4.11           O  
ATOM   1143  CB  LEU A  71      14.683  -1.597  19.270  1.00  4.11           C  
ATOM   1144  CG  LEU A  71      15.108  -2.180  20.612  1.00  4.11           C  
ATOM   1145  CD1 LEU A  71      16.167  -3.212  20.416  1.00  4.11           C  
ATOM   1146  CD2 LEU A  71      15.571  -1.077  21.503  1.00  4.11           C  
ATOM   1147  H   LEU A  71      13.730  -0.836  17.063  1.00  4.11           H  
ATOM   1148  HA  LEU A  71      14.762  -3.320  17.978  1.00  4.11           H  
ATOM   1149 1HB  LEU A  71      15.552  -1.146  18.797  1.00  4.11           H  
ATOM   1150 2HB  LEU A  71      13.972  -0.814  19.483  1.00  4.11           H  
ATOM   1151  HG  LEU A  71      14.262  -2.675  21.068  1.00  4.11           H  
ATOM   1152 1HD1 LEU A  71      16.429  -3.626  21.376  1.00  4.11           H  
ATOM   1153 2HD1 LEU A  71      15.792  -3.988  19.774  1.00  4.11           H  
ATOM   1154 3HD1 LEU A  71      17.043  -2.757  19.960  1.00  4.11           H  
ATOM   1155 1HD2 LEU A  71      15.850  -1.514  22.441  1.00  4.11           H  
ATOM   1156 2HD2 LEU A  71      16.426  -0.575  21.058  1.00  4.11           H  
ATOM   1157 3HD2 LEU A  71      14.761  -0.367  21.643  1.00  4.11           H  
ATOM   1158  N   LEU A  72      11.855  -2.562  19.391  1.00  4.14           N  
ATOM   1159  CA  LEU A  72      10.860  -3.194  20.245  1.00  4.14           C  
ATOM   1160  C   LEU A  72       9.827  -3.942  19.382  1.00  4.14           C  
ATOM   1161  O   LEU A  72       9.481  -3.470  18.306  1.00  4.14           O  
ATOM   1162  CB  LEU A  72      10.273  -2.152  21.195  1.00  4.14           C  
ATOM   1163  CG  LEU A  72      11.359  -1.520  22.142  1.00  4.14           C  
ATOM   1164  CD1 LEU A  72      10.759  -0.437  23.027  1.00  4.14           C  
ATOM   1165  CD2 LEU A  72      11.977  -2.633  22.985  1.00  4.14           C  
ATOM   1166  H   LEU A  72      11.765  -1.596  19.071  1.00  4.14           H  
ATOM   1167  HA  LEU A  72      11.399  -3.884  20.869  1.00  4.14           H  
ATOM   1168 1HB  LEU A  72       9.836  -1.368  20.610  1.00  4.14           H  
ATOM   1169 2HB  LEU A  72       9.503  -2.610  21.807  1.00  4.14           H  
ATOM   1170  HG  LEU A  72      12.137  -1.054  21.531  1.00  4.14           H  
ATOM   1171 1HD1 LEU A  72      11.539  -0.012  23.659  1.00  4.14           H  
ATOM   1172 2HD1 LEU A  72      10.340   0.333  22.410  1.00  4.14           H  
ATOM   1173 3HD1 LEU A  72       9.982  -0.863  23.655  1.00  4.14           H  
ATOM   1174 1HD2 LEU A  72      12.744  -2.224  23.627  1.00  4.14           H  
ATOM   1175 2HD2 LEU A  72      11.206  -3.104  23.596  1.00  4.14           H  
ATOM   1176 3HD2 LEU A  72      12.414  -3.375  22.338  1.00  4.14           H  
ATOM   1177  N   PRO A  73       9.297  -5.102  19.832  1.00  4.22           N  
ATOM   1178  CA  PRO A  73       8.396  -5.965  19.084  1.00  4.22           C  
ATOM   1179  C   PRO A  73       7.137  -5.308  18.565  1.00  4.22           C  
ATOM   1180  O   PRO A  73       6.394  -4.666  19.312  1.00  4.22           O  
ATOM   1181  CB  PRO A  73       7.985  -6.998  20.135  1.00  4.22           C  
ATOM   1182  CG  PRO A  73       9.102  -7.020  21.104  1.00  4.22           C  
ATOM   1183  CD  PRO A  73       9.579  -5.605  21.197  1.00  4.22           C  
ATOM   1184  HA  PRO A  73       8.953  -6.438  18.260  1.00  4.22           H  
ATOM   1185 1HB  PRO A  73       7.034  -6.703  20.598  1.00  4.22           H  
ATOM   1186 2HB  PRO A  73       7.820  -7.974  19.661  1.00  4.22           H  
ATOM   1187 1HG  PRO A  73       8.722  -7.391  22.055  1.00  4.22           H  
ATOM   1188 2HG  PRO A  73       9.890  -7.681  20.800  1.00  4.22           H  
ATOM   1189 1HD  PRO A  73       9.021  -5.046  21.967  1.00  4.22           H  
ATOM   1190 2HD  PRO A  73      10.623  -5.683  21.416  1.00  4.22           H  
ATOM   1191  N   LYS A  74       6.801  -5.643  17.323  1.00  4.30           N  
ATOM   1192  CA  LYS A  74       5.593  -5.155  16.665  1.00  4.30           C  
ATOM   1193  C   LYS A  74       4.357  -5.754  17.313  1.00  4.30           C  
ATOM   1194  O   LYS A  74       3.244  -5.259  17.149  1.00  4.30           O  
ATOM   1195  CB  LYS A  74       5.614  -5.512  15.179  1.00  4.30           C  
ATOM   1196  CG  LYS A  74       6.671  -4.782  14.361  1.00  4.30           C  
ATOM   1197  CD  LYS A  74       6.627  -5.223  12.903  1.00  4.30           C  
ATOM   1198  CE  LYS A  74       7.671  -4.507  12.064  1.00  4.30           C  
ATOM   1199  NZ  LYS A  74       7.650  -4.969  10.649  1.00  4.30           N  
ATOM   1200  H   LYS A  74       7.445  -6.203  16.783  1.00  4.30           H  
ATOM   1201  HA  LYS A  74       5.548  -4.071  16.775  1.00  4.30           H  
ATOM   1202 1HB  LYS A  74       5.778  -6.582  15.065  1.00  4.30           H  
ATOM   1203 2HB  LYS A  74       4.641  -5.284  14.741  1.00  4.30           H  
ATOM   1204 1HG  LYS A  74       6.496  -3.707  14.414  1.00  4.30           H  
ATOM   1205 2HG  LYS A  74       7.660  -4.989  14.772  1.00  4.30           H  
ATOM   1206 1HD  LYS A  74       6.808  -6.297  12.846  1.00  4.30           H  
ATOM   1207 2HD  LYS A  74       5.641  -5.015  12.491  1.00  4.30           H  
ATOM   1208 1HE  LYS A  74       7.479  -3.434  12.090  1.00  4.30           H  
ATOM   1209 2HE  LYS A  74       8.660  -4.697  12.483  1.00  4.30           H  
ATOM   1210 1HZ  LYS A  74       8.354  -4.476  10.120  1.00  4.30           H  
ATOM   1211 2HZ  LYS A  74       7.838  -5.961  10.616  1.00  4.30           H  
ATOM   1212 3HZ  LYS A  74       6.740  -4.788  10.248  1.00  4.30           H  
ATOM   1213  N   GLY A  75       4.560  -6.859  18.026  1.00  4.33           N  
ATOM   1214  CA  GLY A  75       3.488  -7.567  18.693  1.00  4.33           C  
ATOM   1215  C   GLY A  75       2.956  -6.846  19.928  1.00  4.33           C  
ATOM   1216  O   GLY A  75       1.841  -7.137  20.363  1.00  4.33           O  
ATOM   1217  H   GLY A  75       5.502  -7.203  18.112  1.00  4.33           H  
ATOM   1218 1HA  GLY A  75       2.671  -7.728  17.990  1.00  4.33           H  
ATOM   1219 2HA  GLY A  75       3.847  -8.551  18.988  1.00  4.33           H  
ATOM   1220  N   TYR A  76       3.735  -5.925  20.522  1.00  4.27           N  
ATOM   1221  CA  TYR A  76       3.216  -5.291  21.727  1.00  4.27           C  
ATOM   1222  C   TYR A  76       3.348  -3.771  21.836  1.00  4.27           C  
ATOM   1223  O   TYR A  76       3.903  -3.312  22.840  1.00  4.27           O  
ATOM   1224  CB  TYR A  76       3.920  -5.854  22.959  1.00  4.27           C  
ATOM   1225  CG  TYR A  76       3.866  -7.335  23.143  1.00  4.27           C  
ATOM   1226  CD1 TYR A  76       4.984  -8.096  22.851  1.00  4.27           C  
ATOM   1227  CD2 TYR A  76       2.711  -7.940  23.599  1.00  4.27           C  
ATOM   1228  CE1 TYR A  76       4.951  -9.461  23.024  1.00  4.27           C  
ATOM   1229  CE2 TYR A  76       2.673  -9.305  23.768  1.00  4.27           C  
ATOM   1230  CZ  TYR A  76       3.787 -10.067  23.485  1.00  4.27           C  
ATOM   1231  OH  TYR A  76       3.747 -11.432  23.656  1.00  4.27           O  
ATOM   1232  H   TYR A  76       4.644  -5.657  20.137  1.00  4.27           H  
ATOM   1233  HA  TYR A  76       2.155  -5.519  21.799  1.00  4.27           H  
ATOM   1234 1HB  TYR A  76       4.974  -5.554  22.938  1.00  4.27           H  
ATOM   1235 2HB  TYR A  76       3.480  -5.402  23.822  1.00  4.27           H  
ATOM   1236  HD1 TYR A  76       5.893  -7.611  22.496  1.00  4.27           H  
ATOM   1237  HD2 TYR A  76       1.830  -7.336  23.823  1.00  4.27           H  
ATOM   1238  HE1 TYR A  76       5.833 -10.056  22.802  1.00  4.27           H  
ATOM   1239  HE2 TYR A  76       1.761  -9.784  24.126  1.00  4.27           H  
ATOM   1240  HH  TYR A  76       2.845 -11.706  23.842  1.00  4.27           H  
ATOM   1241  N   PRO A  77       2.761  -2.949  20.938  1.00  4.12           N  
ATOM   1242  CA  PRO A  77       2.775  -1.498  21.029  1.00  4.12           C  
ATOM   1243  C   PRO A  77       2.272  -1.043  22.390  1.00  4.12           C  
ATOM   1244  O   PRO A  77       2.747  -0.054  22.946  1.00  4.12           O  
ATOM   1245  CB  PRO A  77       1.789  -1.091  19.932  1.00  4.12           C  
ATOM   1246  CG  PRO A  77       1.873  -2.209  18.927  1.00  4.12           C  
ATOM   1247  CD  PRO A  77       2.044  -3.464  19.763  1.00  4.12           C  
ATOM   1248  HA  PRO A  77       3.788  -1.121  20.829  1.00  4.12           H  
ATOM   1249 1HB  PRO A  77       0.783  -0.964  20.354  1.00  4.12           H  
ATOM   1250 2HB  PRO A  77       2.083  -0.118  19.510  1.00  4.12           H  
ATOM   1251 1HG  PRO A  77       0.963  -2.234  18.306  1.00  4.12           H  
ATOM   1252 2HG  PRO A  77       2.719  -2.050  18.239  1.00  4.12           H  
ATOM   1253 1HD  PRO A  77       1.082  -3.919  20.039  1.00  4.12           H  
ATOM   1254 2HD  PRO A  77       2.653  -4.116  19.182  1.00  4.12           H  
ATOM   1255  N   GLY A  78       1.332  -1.809  22.951  1.00  3.90           N  
ATOM   1256  CA  GLY A  78       0.761  -1.501  24.247  1.00  3.90           C  
ATOM   1257  C   GLY A  78       1.786  -1.544  25.372  1.00  3.90           C  
ATOM   1258  O   GLY A  78       1.713  -0.739  26.300  1.00  3.90           O  
ATOM   1259  H   GLY A  78       0.983  -2.614  22.455  1.00  3.90           H  
ATOM   1260 1HA  GLY A  78       0.307  -0.512  24.209  1.00  3.90           H  
ATOM   1261 2HA  GLY A  78      -0.041  -2.208  24.459  1.00  3.90           H  
ATOM   1262  N   ARG A  79       2.746  -2.479  25.304  1.00  3.65           N  
ATOM   1263  CA  ARG A  79       3.727  -2.609  26.377  1.00  3.65           C  
ATOM   1264  C   ARG A  79       4.768  -1.550  26.198  1.00  3.65           C  
ATOM   1265  O   ARG A  79       5.305  -1.005  27.165  1.00  3.65           O  
ATOM   1266  CB  ARG A  79       4.396  -3.965  26.376  1.00  3.65           C  
ATOM   1267  CG  ARG A  79       3.478  -5.090  26.738  1.00  3.65           C  
ATOM   1268  CD  ARG A  79       4.172  -6.382  26.837  1.00  3.65           C  
ATOM   1269  NE  ARG A  79       3.224  -7.438  27.085  1.00  3.65           N  
ATOM   1270  CZ  ARG A  79       2.641  -7.644  28.271  1.00  3.65           C  
ATOM   1271  NH1 ARG A  79       2.909  -6.831  29.269  1.00  3.65           N  
ATOM   1272  NH2 ARG A  79       1.799  -8.639  28.430  1.00  3.65           N  
ATOM   1273  H   ARG A  79       2.823  -3.075  24.486  1.00  3.65           H  
ATOM   1274  HA  ARG A  79       3.231  -2.461  27.335  1.00  3.65           H  
ATOM   1275 1HB  ARG A  79       4.824  -4.167  25.394  1.00  3.65           H  
ATOM   1276 2HB  ARG A  79       5.221  -3.965  27.091  1.00  3.65           H  
ATOM   1277 1HG  ARG A  79       3.033  -4.876  27.710  1.00  3.65           H  
ATOM   1278 2HG  ARG A  79       2.690  -5.173  25.996  1.00  3.65           H  
ATOM   1279 1HD  ARG A  79       4.698  -6.600  25.906  1.00  3.65           H  
ATOM   1280 2HD  ARG A  79       4.883  -6.357  27.649  1.00  3.65           H  
ATOM   1281  HE  ARG A  79       3.000  -8.071  26.328  1.00  3.65           H  
ATOM   1282 1HH1 ARG A  79       3.550  -6.066  29.126  1.00  3.65           H  
ATOM   1283 2HH1 ARG A  79       2.458  -6.954  30.174  1.00  3.65           H  
ATOM   1284 1HH2 ARG A  79       1.590  -9.269  27.677  1.00  3.65           H  
ATOM   1285 2HH2 ARG A  79       1.359  -8.797  29.339  1.00  3.65           H  
ATOM   1286  N   VAL A  80       5.022  -1.218  24.942  1.00  3.43           N  
ATOM   1287  CA  VAL A  80       5.975  -0.182  24.654  1.00  3.43           C  
ATOM   1288  C   VAL A  80       5.466   1.123  25.222  1.00  3.43           C  
ATOM   1289  O   VAL A  80       6.183   1.814  25.950  1.00  3.43           O  
ATOM   1290  CB  VAL A  80       6.152  -0.037  23.144  1.00  3.43           C  
ATOM   1291  CG1 VAL A  80       6.943   1.149  22.864  1.00  3.43           C  
ATOM   1292  CG2 VAL A  80       6.816  -1.278  22.575  1.00  3.43           C  
ATOM   1293  H   VAL A  80       4.553  -1.716  24.182  1.00  3.43           H  
ATOM   1294  HA  VAL A  80       6.930  -0.432  25.118  1.00  3.43           H  
ATOM   1295  HB  VAL A  80       5.187   0.104  22.681  1.00  3.43           H  
ATOM   1296 1HG1 VAL A  80       7.026   1.251  21.810  1.00  3.43           H  
ATOM   1297 2HG1 VAL A  80       6.431   2.009  23.266  1.00  3.43           H  
ATOM   1298 3HG1 VAL A  80       7.928   1.059  23.314  1.00  3.43           H  
ATOM   1299 1HG2 VAL A  80       6.937  -1.168  21.498  1.00  3.43           H  
ATOM   1300 2HG2 VAL A  80       7.781  -1.409  23.039  1.00  3.43           H  
ATOM   1301 3HG2 VAL A  80       6.194  -2.151  22.781  1.00  3.43           H  
ATOM   1302  N   ASN A  81       4.200   1.423  24.939  1.00  3.26           N  
ATOM   1303  CA  ASN A  81       3.583   2.639  25.410  1.00  3.26           C  
ATOM   1304  C   ASN A  81       3.424   2.659  26.925  1.00  3.26           C  
ATOM   1305  O   ASN A  81       3.671   3.690  27.552  1.00  3.26           O  
ATOM   1306  CB  ASN A  81       2.250   2.816  24.725  1.00  3.26           C  
ATOM   1307  CG  ASN A  81       2.410   3.196  23.275  1.00  3.26           C  
ATOM   1308  OD1 ASN A  81       3.461   3.704  22.853  1.00  3.26           O  
ATOM   1309  ND2 ASN A  81       1.385   2.959  22.499  1.00  3.26           N  
ATOM   1310  H   ASN A  81       3.660   0.798  24.341  1.00  3.26           H  
ATOM   1311  HA  ASN A  81       4.230   3.475  25.141  1.00  3.26           H  
ATOM   1312 1HB  ASN A  81       1.696   1.874  24.784  1.00  3.26           H  
ATOM   1313 2HB  ASN A  81       1.667   3.574  25.242  1.00  3.26           H  
ATOM   1314 1HD2 ASN A  81       1.432   3.186  21.528  1.00  3.26           H  
ATOM   1315 2HD2 ASN A  81       0.560   2.545  22.877  1.00  3.26           H  
ATOM   1316  N   GLU A  82       3.052   1.525  27.536  1.00  3.14           N  
ATOM   1317  CA  GLU A  82       2.901   1.500  28.985  1.00  3.14           C  
ATOM   1318  C   GLU A  82       4.210   1.815  29.671  1.00  3.14           C  
ATOM   1319  O   GLU A  82       4.271   2.690  30.540  1.00  3.14           O  
ATOM   1320  CB  GLU A  82       2.404   0.133  29.471  1.00  3.14           C  
ATOM   1321  CG  GLU A  82       2.236   0.029  31.001  1.00  3.14           C  
ATOM   1322  CD  GLU A  82       1.680  -1.304  31.469  1.00  3.14           C  
ATOM   1323  OE1 GLU A  82       2.239  -2.324  31.139  1.00  3.14           O  
ATOM   1324  OE2 GLU A  82       0.692  -1.291  32.163  1.00  3.14           O  
ATOM   1325  H   GLU A  82       2.831   0.687  26.999  1.00  3.14           H  
ATOM   1326  HA  GLU A  82       2.173   2.260  29.268  1.00  3.14           H  
ATOM   1327 1HB  GLU A  82       1.444  -0.092  29.005  1.00  3.14           H  
ATOM   1328 2HB  GLU A  82       3.107  -0.640  29.155  1.00  3.14           H  
ATOM   1329 1HG  GLU A  82       3.214   0.169  31.453  1.00  3.14           H  
ATOM   1330 2HG  GLU A  82       1.589   0.837  31.343  1.00  3.14           H  
ATOM   1331  N   ILE A  83       5.278   1.142  29.255  1.00  3.09           N  
ATOM   1332  CA  ILE A  83       6.550   1.357  29.897  1.00  3.09           C  
ATOM   1333  C   ILE A  83       7.041   2.767  29.677  1.00  3.09           C  
ATOM   1334  O   ILE A  83       7.383   3.440  30.645  1.00  3.09           O  
ATOM   1335  CB  ILE A  83       7.590   0.324  29.416  1.00  3.09           C  
ATOM   1336  CG1 ILE A  83       7.173  -1.069  29.927  1.00  3.09           C  
ATOM   1337  CG2 ILE A  83       9.008   0.697  29.899  1.00  3.09           C  
ATOM   1338  CD1 ILE A  83       7.916  -2.200  29.290  1.00  3.09           C  
ATOM   1339  H   ILE A  83       5.199   0.447  28.508  1.00  3.09           H  
ATOM   1340  HA  ILE A  83       6.416   1.217  30.969  1.00  3.09           H  
ATOM   1341  HB  ILE A  83       7.575   0.288  28.322  1.00  3.09           H  
ATOM   1342 1HG1 ILE A  83       7.340  -1.108  31.006  1.00  3.09           H  
ATOM   1343 2HG1 ILE A  83       6.105  -1.205  29.738  1.00  3.09           H  
ATOM   1344 1HG2 ILE A  83       9.723  -0.044  29.545  1.00  3.09           H  
ATOM   1345 2HG2 ILE A  83       9.277   1.673  29.505  1.00  3.09           H  
ATOM   1346 3HG2 ILE A  83       9.025   0.725  30.990  1.00  3.09           H  
ATOM   1347 1HD1 ILE A  83       7.568  -3.145  29.704  1.00  3.09           H  
ATOM   1348 2HD1 ILE A  83       7.735  -2.184  28.213  1.00  3.09           H  
ATOM   1349 3HD1 ILE A  83       8.974  -2.088  29.480  1.00  3.09           H  
ATOM   1350  N   LEU A  84       7.021   3.251  28.431  1.00  3.09           N  
ATOM   1351  CA  LEU A  84       7.527   4.589  28.156  1.00  3.09           C  
ATOM   1352  C   LEU A  84       6.729   5.662  28.872  1.00  3.09           C  
ATOM   1353  O   LEU A  84       7.297   6.614  29.410  1.00  3.09           O  
ATOM   1354  CB  LEU A  84       7.504   4.836  26.657  1.00  3.09           C  
ATOM   1355  CG  LEU A  84       8.490   3.997  25.863  1.00  3.09           C  
ATOM   1356  CD1 LEU A  84       8.236   4.167  24.456  1.00  3.09           C  
ATOM   1357  CD2 LEU A  84       9.883   4.409  26.161  1.00  3.09           C  
ATOM   1358  H   LEU A  84       6.685   2.678  27.653  1.00  3.09           H  
ATOM   1359  HA  LEU A  84       8.558   4.641  28.493  1.00  3.09           H  
ATOM   1360 1HB  LEU A  84       6.501   4.606  26.286  1.00  3.09           H  
ATOM   1361 2HB  LEU A  84       7.715   5.888  26.464  1.00  3.09           H  
ATOM   1362  HG  LEU A  84       8.361   2.946  26.115  1.00  3.09           H  
ATOM   1363 1HD1 LEU A  84       8.939   3.558  23.923  1.00  3.09           H  
ATOM   1364 2HD1 LEU A  84       7.223   3.864  24.235  1.00  3.09           H  
ATOM   1365 3HD1 LEU A  84       8.373   5.189  24.193  1.00  3.09           H  
ATOM   1366 1HD2 LEU A  84      10.547   3.797  25.570  1.00  3.09           H  
ATOM   1367 2HD2 LEU A  84      10.031   5.463  25.900  1.00  3.09           H  
ATOM   1368 3HD2 LEU A  84      10.072   4.260  27.202  1.00  3.09           H  
ATOM   1369  N   HIS A  85       5.410   5.503  28.945  1.00  3.13           N  
ATOM   1370  CA  HIS A  85       4.578   6.480  29.624  1.00  3.13           C  
ATOM   1371  C   HIS A  85       5.024   6.567  31.074  1.00  3.13           C  
ATOM   1372  O   HIS A  85       5.287   7.654  31.595  1.00  3.13           O  
ATOM   1373  CB  HIS A  85       3.102   6.085  29.530  1.00  3.13           C  
ATOM   1374  CG  HIS A  85       2.128   7.053  30.138  1.00  3.13           C  
ATOM   1375  ND1 HIS A  85       1.807   8.263  29.541  1.00  3.13           N  
ATOM   1376  CD2 HIS A  85       1.384   6.983  31.264  1.00  3.13           C  
ATOM   1377  CE1 HIS A  85       0.909   8.889  30.280  1.00  3.13           C  
ATOM   1378  NE2 HIS A  85       0.631   8.136  31.324  1.00  3.13           N  
ATOM   1379  H   HIS A  85       4.953   4.707  28.498  1.00  3.13           H  
ATOM   1380  HA  HIS A  85       4.708   7.460  29.168  1.00  3.13           H  
ATOM   1381 1HB  HIS A  85       2.835   5.957  28.480  1.00  3.13           H  
ATOM   1382 2HB  HIS A  85       2.964   5.114  30.011  1.00  3.13           H  
ATOM   1383  HD2 HIS A  85       1.376   6.162  31.984  1.00  3.13           H  
ATOM   1384  HE1 HIS A  85       0.467   9.861  30.059  1.00  3.13           H  
ATOM   1385  HE2 HIS A  85      -0.030   8.362  32.052  1.00  3.13           H  
ATOM   1386  N   ILE A  86       5.150   5.407  31.717  1.00  3.19           N  
ATOM   1387  CA  ILE A  86       5.554   5.340  33.108  1.00  3.19           C  
ATOM   1388  C   ILE A  86       6.962   5.917  33.304  1.00  3.19           C  
ATOM   1389  O   ILE A  86       7.227   6.636  34.280  1.00  3.19           O  
ATOM   1390  CB  ILE A  86       5.545   3.895  33.627  1.00  3.19           C  
ATOM   1391  CG1 ILE A  86       4.122   3.323  33.697  1.00  3.19           C  
ATOM   1392  CG2 ILE A  86       6.109   3.901  34.992  1.00  3.19           C  
ATOM   1393  CD1 ILE A  86       4.106   1.810  33.921  1.00  3.19           C  
ATOM   1394  H   ILE A  86       4.938   4.533  31.230  1.00  3.19           H  
ATOM   1395  HA  ILE A  86       4.854   5.927  33.699  1.00  3.19           H  
ATOM   1396  HB  ILE A  86       6.144   3.259  32.972  1.00  3.19           H  
ATOM   1397 1HG1 ILE A  86       3.584   3.803  34.511  1.00  3.19           H  
ATOM   1398 2HG1 ILE A  86       3.605   3.545  32.766  1.00  3.19           H  
ATOM   1399 1HG2 ILE A  86       6.117   2.891  35.377  1.00  3.19           H  
ATOM   1400 2HG2 ILE A  86       7.108   4.296  34.950  1.00  3.19           H  
ATOM   1401 3HG2 ILE A  86       5.499   4.532  35.637  1.00  3.19           H  
ATOM   1402 1HD1 ILE A  86       3.076   1.453  33.957  1.00  3.19           H  
ATOM   1403 2HD1 ILE A  86       4.629   1.321  33.096  1.00  3.19           H  
ATOM   1404 3HD1 ILE A  86       4.605   1.573  34.859  1.00  3.19           H  
ATOM   1405  N   LEU A  87       7.882   5.621  32.364  1.00  3.27           N  
ATOM   1406  CA  LEU A  87       9.255   6.068  32.554  1.00  3.27           C  
ATOM   1407  C   LEU A  87       9.263   7.609  32.571  1.00  3.27           C  
ATOM   1408  O   LEU A  87       9.971   8.230  33.387  1.00  3.27           O  
ATOM   1409  CB  LEU A  87      10.162   5.709  31.341  1.00  3.27           C  
ATOM   1410  CG  LEU A  87      10.394   4.258  30.929  1.00  3.27           C  
ATOM   1411  CD1 LEU A  87      11.417   4.273  29.823  1.00  3.27           C  
ATOM   1412  CD2 LEU A  87      10.661   3.375  32.062  1.00  3.27           C  
ATOM   1413  H   LEU A  87       7.634   5.029  31.576  1.00  3.27           H  
ATOM   1414  HA  LEU A  87       9.652   5.683  33.482  1.00  3.27           H  
ATOM   1415 1HB  LEU A  87       9.752   6.210  30.466  1.00  3.27           H  
ATOM   1416 2HB  LEU A  87      11.120   6.104  31.513  1.00  3.27           H  
ATOM   1417  HG  LEU A  87       9.544   3.919  30.467  1.00  3.27           H  
ATOM   1418 1HD1 LEU A  87      11.540   3.267  29.435  1.00  3.27           H  
ATOM   1419 2HD1 LEU A  87      11.082   4.928  29.036  1.00  3.27           H  
ATOM   1420 3HD1 LEU A  87      12.362   4.638  30.208  1.00  3.27           H  
ATOM   1421 1HD2 LEU A  87      10.776   2.352  31.715  1.00  3.27           H  
ATOM   1422 2HD2 LEU A  87      11.539   3.670  32.584  1.00  3.27           H  
ATOM   1423 3HD2 LEU A  87       9.800   3.440  32.692  1.00  3.27           H  
ATOM   1424  N   ILE A  88       8.442   8.213  31.705  1.00  3.38           N  
ATOM   1425  CA  ILE A  88       8.309   9.661  31.564  1.00  3.38           C  
ATOM   1426  C   ILE A  88       7.657  10.291  32.781  1.00  3.38           C  
ATOM   1427  O   ILE A  88       8.126  11.320  33.289  1.00  3.38           O  
ATOM   1428  CB  ILE A  88       7.519  10.013  30.301  1.00  3.38           C  
ATOM   1429  CG1 ILE A  88       8.340   9.622  29.051  1.00  3.38           C  
ATOM   1430  CG2 ILE A  88       7.195  11.502  30.305  1.00  3.38           C  
ATOM   1431  CD1 ILE A  88       7.538   9.642  27.772  1.00  3.38           C  
ATOM   1432  H   ILE A  88       7.896   7.624  31.069  1.00  3.38           H  
ATOM   1433  HA  ILE A  88       9.304  10.084  31.461  1.00  3.38           H  
ATOM   1434  HB  ILE A  88       6.594   9.439  30.276  1.00  3.38           H  
ATOM   1435 1HG1 ILE A  88       9.176  10.310  28.943  1.00  3.38           H  
ATOM   1436 2HG1 ILE A  88       8.740   8.619  29.192  1.00  3.38           H  
ATOM   1437 1HG2 ILE A  88       6.628  11.749  29.410  1.00  3.38           H  
ATOM   1438 2HG2 ILE A  88       6.603  11.738  31.188  1.00  3.38           H  
ATOM   1439 3HG2 ILE A  88       8.120  12.076  30.322  1.00  3.38           H  
ATOM   1440 1HD1 ILE A  88       8.177   9.349  26.936  1.00  3.38           H  
ATOM   1441 2HD1 ILE A  88       6.709   8.934  27.859  1.00  3.38           H  
ATOM   1442 3HD1 ILE A  88       7.148  10.642  27.600  1.00  3.38           H  
ATOM   1443  N   GLN A  89       6.588   9.668  33.285  1.00  3.51           N  
ATOM   1444  CA  GLN A  89       5.915  10.197  34.458  1.00  3.51           C  
ATOM   1445  C   GLN A  89       6.894  10.282  35.612  1.00  3.51           C  
ATOM   1446  O   GLN A  89       6.850  11.225  36.402  1.00  3.51           O  
ATOM   1447  CB  GLN A  89       4.727   9.318  34.874  1.00  3.51           C  
ATOM   1448  CG  GLN A  89       3.508   9.365  33.970  1.00  3.51           C  
ATOM   1449  CD  GLN A  89       2.447   8.379  34.433  1.00  3.51           C  
ATOM   1450  OE1 GLN A  89       2.736   7.205  34.686  1.00  3.51           O  
ATOM   1451  NE2 GLN A  89       1.214   8.858  34.583  1.00  3.51           N  
ATOM   1452  H   GLN A  89       6.228   8.830  32.822  1.00  3.51           H  
ATOM   1453  HA  GLN A  89       5.557  11.203  34.235  1.00  3.51           H  
ATOM   1454 1HB  GLN A  89       5.061   8.279  34.898  1.00  3.51           H  
ATOM   1455 2HB  GLN A  89       4.416   9.579  35.883  1.00  3.51           H  
ATOM   1456 1HG  GLN A  89       3.082  10.368  33.989  1.00  3.51           H  
ATOM   1457 2HG  GLN A  89       3.801   9.105  32.958  1.00  3.51           H  
ATOM   1458 1HE2 GLN A  89       0.480   8.259  34.905  1.00  3.51           H  
ATOM   1459 2HE2 GLN A  89       1.025   9.821  34.384  1.00  3.51           H  
ATOM   1460  N   THR A  90       7.778   9.291  35.730  1.00  3.69           N  
ATOM   1461  CA  THR A  90       8.768   9.322  36.789  1.00  3.69           C  
ATOM   1462  C   THR A  90       9.828  10.390  36.566  1.00  3.69           C  
ATOM   1463  O   THR A  90      10.123  11.148  37.483  1.00  3.69           O  
ATOM   1464  CB  THR A  90       9.411   7.967  36.980  1.00  3.69           C  
ATOM   1465  OG1 THR A  90       8.386   7.046  37.326  1.00  3.69           O  
ATOM   1466  CG2 THR A  90      10.469   8.031  38.108  1.00  3.69           C  
ATOM   1467  H   THR A  90       7.747   8.499  35.081  1.00  3.69           H  
ATOM   1468  HA  THR A  90       8.251   9.566  37.720  1.00  3.69           H  
ATOM   1469  HB  THR A  90       9.878   7.649  36.046  1.00  3.69           H  
ATOM   1470  HG1 THR A  90       7.907   6.788  36.517  1.00  3.69           H  
ATOM   1471 1HG2 THR A  90      10.917   7.050  38.253  1.00  3.69           H  
ATOM   1472 2HG2 THR A  90      11.247   8.746  37.840  1.00  3.69           H  
ATOM   1473 3HG2 THR A  90       9.995   8.347  39.035  1.00  3.69           H  
ATOM   1474  N   GLN A  91      10.382  10.499  35.343  1.00  3.97           N  
ATOM   1475  CA  GLN A  91      11.414  11.520  35.094  1.00  3.97           C  
ATOM   1476  C   GLN A  91      10.935  12.906  35.475  1.00  3.97           C  
ATOM   1477  O   GLN A  91      11.662  13.684  36.098  1.00  3.97           O  
ATOM   1478  CB  GLN A  91      11.840  11.592  33.632  1.00  3.97           C  
ATOM   1479  CG  GLN A  91      12.911  12.733  33.374  1.00  3.97           C  
ATOM   1480  CD  GLN A  91      13.301  12.973  31.883  1.00  3.97           C  
ATOM   1481  OE1 GLN A  91      14.418  12.651  31.426  1.00  3.97           O  
ATOM   1482  NE2 GLN A  91      12.369  13.542  31.123  1.00  3.97           N  
ATOM   1483  H   GLN A  91      10.112   9.851  34.602  1.00  3.97           H  
ATOM   1484  HA  GLN A  91      12.286  11.274  35.689  1.00  3.97           H  
ATOM   1485 1HB  GLN A  91      12.273  10.640  33.377  1.00  3.97           H  
ATOM   1486 2HB  GLN A  91      10.964  11.748  32.994  1.00  3.97           H  
ATOM   1487 1HG  GLN A  91      12.502  13.667  33.761  1.00  3.97           H  
ATOM   1488 2HG  GLN A  91      13.814  12.474  33.924  1.00  3.97           H  
ATOM   1489 1HE2 GLN A  91      12.549  13.733  30.160  1.00  3.97           H  
ATOM   1490 2HE2 GLN A  91      11.481  13.792  31.521  1.00  3.97           H  
ATOM   1491  N   ALA A  92       9.691  13.201  35.128  1.00  4.37           N  
ATOM   1492  CA  ALA A  92       9.079  14.492  35.389  1.00  4.37           C  
ATOM   1493  C   ALA A  92       9.056  14.845  36.881  1.00  4.37           C  
ATOM   1494  O   ALA A  92       8.972  16.021  37.243  1.00  4.37           O  
ATOM   1495  CB  ALA A  92       7.663  14.489  34.844  1.00  4.37           C  
ATOM   1496  H   ALA A  92       9.143  12.501  34.620  1.00  4.37           H  
ATOM   1497  HA  ALA A  92       9.663  15.250  34.871  1.00  4.37           H  
ATOM   1498 1HB  ALA A  92       7.207  15.462  35.005  1.00  4.37           H  
ATOM   1499 2HB  ALA A  92       7.683  14.263  33.777  1.00  4.37           H  
ATOM   1500 3HB  ALA A  92       7.084  13.721  35.363  1.00  4.37           H  
ATOM   1501  N   GLN A  93       9.065  13.831  37.745  1.00  4.93           N  
ATOM   1502  CA  GLN A  93       8.994  14.011  39.181  1.00  4.93           C  
ATOM   1503  C   GLN A  93      10.357  14.047  39.875  1.00  4.93           C  
ATOM   1504  O   GLN A  93      10.411  14.232  41.094  1.00  4.93           O  
ATOM   1505  CB  GLN A  93       8.131  12.902  39.778  1.00  4.93           C  
ATOM   1506  CG  GLN A  93       6.693  12.972  39.318  1.00  4.93           C  
ATOM   1507  CD  GLN A  93       5.840  11.826  39.813  1.00  4.93           C  
ATOM   1508  OE1 GLN A  93       5.513  11.706  41.002  1.00  4.93           O  
ATOM   1509  NE2 GLN A  93       5.486  10.960  38.881  1.00  4.93           N  
ATOM   1510  H   GLN A  93       9.176  12.878  37.403  1.00  4.93           H  
ATOM   1511  HA  GLN A  93       8.506  14.964  39.373  1.00  4.93           H  
ATOM   1512 1HB  GLN A  93       8.536  11.932  39.479  1.00  4.93           H  
ATOM   1513 2HB  GLN A  93       8.159  12.954  40.864  1.00  4.93           H  
ATOM   1514 1HG  GLN A  93       6.259  13.900  39.679  1.00  4.93           H  
ATOM   1515 2HG  GLN A  93       6.679  12.959  38.230  1.00  4.93           H  
ATOM   1516 1HE2 GLN A  93       4.929  10.165  39.110  1.00  4.93           H  
ATOM   1517 2HE2 GLN A  93       5.822  11.110  37.926  1.00  4.93           H  
ATOM   1518  N   ILE A  94      11.463  13.885  39.128  1.00  5.67           N  
ATOM   1519  CA  ILE A  94      12.773  13.869  39.783  1.00  5.67           C  
ATOM   1520  C   ILE A  94      13.829  14.843  39.195  1.00  5.67           C  
ATOM   1521  O   ILE A  94      14.949  14.416  38.914  1.00  5.67           O  
ATOM   1522  CB  ILE A  94      13.349  12.427  39.725  1.00  5.67           C  
ATOM   1523  CG1 ILE A  94      13.380  11.944  38.286  1.00  5.67           C  
ATOM   1524  CG2 ILE A  94      12.484  11.465  40.543  1.00  5.67           C  
ATOM   1525  CD1 ILE A  94      14.116  10.628  38.062  1.00  5.67           C  
ATOM   1526  H   ILE A  94      11.398  13.763  38.114  1.00  5.67           H  
ATOM   1527  HA  ILE A  94      12.632  14.130  40.829  1.00  5.67           H  
ATOM   1528  HB  ILE A  94      14.366  12.428  40.111  1.00  5.67           H  
ATOM   1529 1HG1 ILE A  94      12.370  11.833  37.958  1.00  5.67           H  
ATOM   1530 2HG1 ILE A  94      13.853  12.714  37.674  1.00  5.67           H  
ATOM   1531 1HG2 ILE A  94      12.906  10.463  40.486  1.00  5.67           H  
ATOM   1532 2HG2 ILE A  94      12.456  11.792  41.580  1.00  5.67           H  
ATOM   1533 3HG2 ILE A  94      11.471  11.447  40.139  1.00  5.67           H  
ATOM   1534 1HD1 ILE A  94      14.082  10.367  37.006  1.00  5.67           H  
ATOM   1535 2HD1 ILE A  94      15.154  10.732  38.370  1.00  5.67           H  
ATOM   1536 3HD1 ILE A  94      13.639   9.840  38.643  1.00  5.67           H  
ATOM   1537  N   PRO A  95      13.548  16.165  39.069  1.00  6.58           N  
ATOM   1538  CA  PRO A  95      14.464  17.210  38.630  1.00  6.58           C  
ATOM   1539  C   PRO A  95      15.342  17.769  39.748  1.00  6.58           C  
ATOM   1540  O   PRO A  95      16.097  18.716  39.534  1.00  6.58           O  
ATOM   1541  CB  PRO A  95      13.506  18.296  38.151  1.00  6.58           C  
ATOM   1542  CG  PRO A  95      12.341  18.175  39.100  1.00  6.58           C  
ATOM   1543  CD  PRO A  95      12.187  16.685  39.330  1.00  6.58           C  
ATOM   1544  HA  PRO A  95      15.081  16.828  37.800  1.00  6.58           H  
ATOM   1545 1HB  PRO A  95      14.000  19.278  38.191  1.00  6.58           H  
ATOM   1546 2HB  PRO A  95      13.224  18.114  37.103  1.00  6.58           H  
ATOM   1547 1HG  PRO A  95      12.554  18.722  40.029  1.00  6.58           H  
ATOM   1548 2HG  PRO A  95      11.440  18.632  38.660  1.00  6.58           H  
ATOM   1549 1HD  PRO A  95      11.863  16.473  40.361  1.00  6.58           H  
ATOM   1550 2HD  PRO A  95      11.475  16.344  38.568  1.00  6.58           H  
ATOM   1551  N   SER A  96      15.195  17.231  40.957  1.00  7.57           N  
ATOM   1552  CA  SER A  96      15.853  17.778  42.139  1.00  7.57           C  
ATOM   1553  C   SER A  96      17.344  17.451  42.276  1.00  7.57           C  
ATOM   1554  O   SER A  96      18.017  18.000  43.147  1.00  7.57           O  
ATOM   1555  CB  SER A  96      15.120  17.306  43.377  1.00  7.57           C  
ATOM   1556  OG  SER A  96      15.254  15.922  43.546  1.00  7.57           O  
ATOM   1557  H   SER A  96      14.588  16.438  41.078  1.00  7.57           H  
ATOM   1558  HA  SER A  96      15.761  18.863  42.089  1.00  7.57           H  
ATOM   1559 1HB  SER A  96      15.520  17.819  44.251  1.00  7.57           H  
ATOM   1560 2HB  SER A  96      14.065  17.567  43.297  1.00  7.57           H  
ATOM   1561  HG  SER A  96      16.199  15.755  43.585  1.00  7.57           H  
ATOM   1562  N   ARG A  97      17.861  16.541  41.458  1.00  8.56           N  
ATOM   1563  CA  ARG A  97      19.275  16.193  41.560  1.00  8.56           C  
ATOM   1564  C   ARG A  97      20.144  17.304  40.942  1.00  8.56           C  
ATOM   1565  O   ARG A  97      19.886  17.698  39.807  1.00  8.56           O  
ATOM   1566  CB  ARG A  97      19.561  14.887  40.828  1.00  8.56           C  
ATOM   1567  CG  ARG A  97      21.005  14.405  40.930  1.00  8.56           C  
ATOM   1568  CD  ARG A  97      21.221  13.103  40.254  1.00  8.56           C  
ATOM   1569  NE  ARG A  97      22.610  12.677  40.353  1.00  8.56           N  
ATOM   1570  CZ  ARG A  97      23.100  11.521  39.866  1.00  8.56           C  
ATOM   1571  NH1 ARG A  97      22.306  10.675  39.247  1.00  8.56           N  
ATOM   1572  NH2 ARG A  97      24.383  11.237  40.012  1.00  8.56           N  
ATOM   1573  H   ARG A  97      17.273  16.111  40.756  1.00  8.56           H  
ATOM   1574  HA  ARG A  97      19.497  16.052  42.610  1.00  8.56           H  
ATOM   1575 1HB  ARG A  97      18.914  14.102  41.212  1.00  8.56           H  
ATOM   1576 2HB  ARG A  97      19.333  15.012  39.769  1.00  8.56           H  
ATOM   1577 1HG  ARG A  97      21.667  15.141  40.470  1.00  8.56           H  
ATOM   1578 2HG  ARG A  97      21.275  14.283  41.976  1.00  8.56           H  
ATOM   1579 1HD  ARG A  97      20.595  12.341  40.716  1.00  8.56           H  
ATOM   1580 2HD  ARG A  97      20.968  13.195  39.199  1.00  8.56           H  
ATOM   1581  HE  ARG A  97      23.257  13.302  40.820  1.00  8.56           H  
ATOM   1582 1HH1 ARG A  97      21.327  10.892  39.135  1.00  8.56           H  
ATOM   1583 2HH1 ARG A  97      22.677   9.809  38.883  1.00  8.56           H  
ATOM   1584 1HH2 ARG A  97      24.993  11.887  40.488  1.00  8.56           H  
ATOM   1585 2HH2 ARG A  97      24.753  10.371  39.649  1.00  8.56           H  
ATOM   1586  N   PRO A  98      21.168  17.832  41.645  1.00  9.43           N  
ATOM   1587  CA  PRO A  98      22.073  18.859  41.152  1.00  9.43           C  
ATOM   1588  C   PRO A  98      23.023  18.295  40.108  1.00  9.43           C  
ATOM   1589  O   PRO A  98      23.344  17.106  40.157  1.00  9.43           O  
ATOM   1590  CB  PRO A  98      22.810  19.301  42.421  1.00  9.43           C  
ATOM   1591  CG  PRO A  98      22.780  18.091  43.326  1.00  9.43           C  
ATOM   1592  CD  PRO A  98      21.446  17.410  43.037  1.00  9.43           C  
ATOM   1593  HA  PRO A  98      21.483  19.684  40.728  1.00  9.43           H  
ATOM   1594 1HB  PRO A  98      23.834  19.614  42.165  1.00  9.43           H  
ATOM   1595 2HB  PRO A  98      22.306  20.177  42.859  1.00  9.43           H  
ATOM   1596 1HG  PRO A  98      23.643  17.441  43.115  1.00  9.43           H  
ATOM   1597 2HG  PRO A  98      22.872  18.406  44.376  1.00  9.43           H  
ATOM   1598 1HD  PRO A  98      21.598  16.333  43.112  1.00  9.43           H  
ATOM   1599 2HD  PRO A  98      20.659  17.779  43.718  1.00  9.43           H  
ATOM   1600  N   ALA A  99      23.516  19.186  39.237  1.00 10.08           N  
ATOM   1601  CA  ALA A  99      24.516  18.944  38.181  1.00 10.08           C  
ATOM   1602  C   ALA A  99      23.962  19.449  36.856  1.00 10.08           C  
ATOM   1603  O   ALA A  99      24.372  18.989  35.790  1.00 10.08           O  
ATOM   1604  OXT ALA A  99      23.222  20.431  36.855  1.00 10.08           O  
ATOM   1605  CB  ALA A  99      24.913  17.475  38.047  1.00 10.08           C  
ATOM   1606  H   ALA A  99      23.158  20.127  39.305  1.00 10.08           H  
ATOM   1607  HA  ALA A  99      25.408  19.524  38.415  1.00 10.08           H  
ATOM   1608 1HB  ALA A  99      25.653  17.383  37.253  1.00 10.08           H  
ATOM   1609 2HB  ALA A  99      25.357  17.111  38.972  1.00 10.08           H  
ATOM   1610 3HB  ALA A  99      24.041  16.871  37.793  1.00 10.08           H  
TER    1611
ENDMDL

REMARK ID 128499 MODEL 5 2021-09-18_00000147_1_11
PFRMAT TS
TARGET 2021-09-18_00000147_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.029  -1.624  -2.586  1.00 12.97           N  
ATOM      2  CA  MET A   1       2.122  -1.418  -1.146  1.00 12.97           C  
ATOM      3  C   MET A   1       2.166   0.056  -0.782  1.00 12.97           C  
ATOM      4  O   MET A   1       3.239   0.611  -0.568  1.00 12.97           O  
ATOM      5  CB  MET A   1       3.379  -2.081  -0.592  1.00 12.97           C  
ATOM      6  CG  MET A   1       3.531  -1.931   0.909  1.00 12.97           C  
ATOM      7  SD  MET A   1       5.001  -2.729   1.563  1.00 12.97           S  
ATOM      8  CE  MET A   1       4.986  -2.153   3.258  1.00 12.97           C  
ATOM      9 1H   MET A   1       2.912  -1.969  -2.935  1.00 12.97           H  
ATOM     10 2H   MET A   1       1.303  -2.296  -2.786  1.00 12.97           H  
ATOM     11 3H   MET A   1       1.810  -0.748  -3.039  1.00 12.97           H  
ATOM     12  HA  MET A   1       1.242  -1.857  -0.676  1.00 12.97           H  
ATOM     13 1HB  MET A   1       3.369  -3.145  -0.829  1.00 12.97           H  
ATOM     14 2HB  MET A   1       4.260  -1.643  -1.063  1.00 12.97           H  
ATOM     15 1HG  MET A   1       3.571  -0.890   1.153  1.00 12.97           H  
ATOM     16 2HG  MET A   1       2.661  -2.360   1.402  1.00 12.97           H  
ATOM     17 1HE  MET A   1       5.843  -2.569   3.789  1.00 12.97           H  
ATOM     18 2HE  MET A   1       5.046  -1.072   3.278  1.00 12.97           H  
ATOM     19 3HE  MET A   1       4.068  -2.475   3.746  1.00 12.97           H  
ATOM     20  N   GLY A   2       1.006   0.690  -0.628  1.00 12.92           N  
ATOM     21  CA  GLY A   2       0.960   2.112  -0.249  1.00 12.92           C  
ATOM     22  C   GLY A   2       1.657   2.394   1.088  1.00 12.92           C  
ATOM     23  O   GLY A   2       2.201   3.477   1.303  1.00 12.92           O  
ATOM     24  H   GLY A   2       0.133   0.205  -0.788  1.00 12.92           H  
ATOM     25 1HA  GLY A   2       1.428   2.708  -1.034  1.00 12.92           H  
ATOM     26 2HA  GLY A   2      -0.080   2.434  -0.190  1.00 12.92           H  
ATOM     27  N   ARG A   3       1.669   1.383   1.960  1.00 12.70           N  
ATOM     28  CA  ARG A   3       2.258   1.431   3.295  1.00 12.70           C  
ATOM     29  C   ARG A   3       3.764   1.673   3.287  1.00 12.70           C  
ATOM     30  O   ARG A   3       4.348   1.999   4.318  1.00 12.70           O  
ATOM     31  CB  ARG A   3       1.979   0.137   4.041  1.00 12.70           C  
ATOM     32  CG  ARG A   3       0.530  -0.072   4.439  1.00 12.70           C  
ATOM     33  CD  ARG A   3       0.329  -1.374   5.135  1.00 12.70           C  
ATOM     34  NE  ARG A   3      -1.065  -1.575   5.518  1.00 12.70           N  
ATOM     35  CZ  ARG A   3      -1.555  -2.699   6.082  1.00 12.70           C  
ATOM     36  NH1 ARG A   3      -0.757  -3.715   6.329  1.00 12.70           N  
ATOM     37  NH2 ARG A   3      -2.838  -2.779   6.390  1.00 12.70           N  
ATOM     38  H   ARG A   3       1.208   0.531   1.682  1.00 12.70           H  
ATOM     39  HA  ARG A   3       1.787   2.249   3.841  1.00 12.70           H  
ATOM     40 1HB  ARG A   3       2.267  -0.703   3.420  1.00 12.70           H  
ATOM     41 2HB  ARG A   3       2.586   0.098   4.945  1.00 12.70           H  
ATOM     42 1HG  ARG A   3       0.222   0.729   5.111  1.00 12.70           H  
ATOM     43 2HG  ARG A   3      -0.095  -0.057   3.546  1.00 12.70           H  
ATOM     44 1HD  ARG A   3       0.622  -2.187   4.472  1.00 12.70           H  
ATOM     45 2HD  ARG A   3       0.939  -1.403   6.037  1.00 12.70           H  
ATOM     46  HE  ARG A   3      -1.714  -0.817   5.345  1.00 12.70           H  
ATOM     47 1HH1 ARG A   3       0.223  -3.655   6.096  1.00 12.70           H  
ATOM     48 2HH1 ARG A   3      -1.125  -4.555   6.752  1.00 12.70           H  
ATOM     49 1HH2 ARG A   3      -3.454  -1.999   6.202  1.00 12.70           H  
ATOM     50 2HH2 ARG A   3      -3.204  -3.620   6.812  1.00 12.70           H  
ATOM     51  N   ILE A   4       4.409   1.452   2.146  1.00 12.28           N  
ATOM     52  CA  ILE A   4       5.839   1.661   2.020  1.00 12.28           C  
ATOM     53  C   ILE A   4       6.196   3.149   2.163  1.00 12.28           C  
ATOM     54  O   ILE A   4       7.349   3.490   2.438  1.00 12.28           O  
ATOM     55  CB  ILE A   4       6.371   1.122   0.682  1.00 12.28           C  
ATOM     56  CG1 ILE A   4       7.865   0.891   0.781  1.00 12.28           C  
ATOM     57  CG2 ILE A   4       6.087   2.092  -0.429  1.00 12.28           C  
ATOM     58  CD1 ILE A   4       8.221  -0.206   1.762  1.00 12.28           C  
ATOM     59  H   ILE A   4       3.893   1.176   1.312  1.00 12.28           H  
ATOM     60  HA  ILE A   4       6.335   1.118   2.822  1.00 12.28           H  
ATOM     61  HB  ILE A   4       5.889   0.173   0.459  1.00 12.28           H  
ATOM     62 1HG1 ILE A   4       8.250   0.621  -0.201  1.00 12.28           H  
ATOM     63 2HG1 ILE A   4       8.348   1.816   1.101  1.00 12.28           H  
ATOM     64 1HG2 ILE A   4       6.458   1.692  -1.369  1.00 12.28           H  
ATOM     65 2HG2 ILE A   4       5.022   2.249  -0.500  1.00 12.28           H  
ATOM     66 3HG2 ILE A   4       6.580   3.040  -0.227  1.00 12.28           H  
ATOM     67 1HD1 ILE A   4       9.302  -0.331   1.796  1.00 12.28           H  
ATOM     68 2HD1 ILE A   4       7.855   0.060   2.755  1.00 12.28           H  
ATOM     69 3HD1 ILE A   4       7.758  -1.139   1.444  1.00 12.28           H  
ATOM     70  N   PHE A   5       5.222   4.035   1.916  1.00 11.71           N  
ATOM     71  CA  PHE A   5       5.447   5.470   1.958  1.00 11.71           C  
ATOM     72  C   PHE A   5       5.024   6.075   3.291  1.00 11.71           C  
ATOM     73  O   PHE A   5       4.153   5.547   3.981  1.00 11.71           O  
ATOM     74  CB  PHE A   5       4.655   6.164   0.854  1.00 11.71           C  
ATOM     75  CG  PHE A   5       5.072   5.789  -0.531  1.00 11.71           C  
ATOM     76  CD1 PHE A   5       4.301   4.905  -1.267  1.00 11.71           C  
ATOM     77  CD2 PHE A   5       6.231   6.289  -1.096  1.00 11.71           C  
ATOM     78  CE1 PHE A   5       4.672   4.533  -2.543  1.00 11.71           C  
ATOM     79  CE2 PHE A   5       6.609   5.918  -2.372  1.00 11.71           C  
ATOM     80  CZ  PHE A   5       5.827   5.040  -3.097  1.00 11.71           C  
ATOM     81  H   PHE A   5       4.278   3.706   1.707  1.00 11.71           H  
ATOM     82  HA  PHE A   5       6.510   5.660   1.812  1.00 11.71           H  
ATOM     83 1HB  PHE A   5       3.598   5.915   0.968  1.00 11.71           H  
ATOM     84 2HB  PHE A   5       4.746   7.244   0.963  1.00 11.71           H  
ATOM     85  HD1 PHE A   5       3.389   4.500  -0.822  1.00 11.71           H  
ATOM     86  HD2 PHE A   5       6.849   6.981  -0.522  1.00 11.71           H  
ATOM     87  HE1 PHE A   5       4.054   3.836  -3.107  1.00 11.71           H  
ATOM     88  HE2 PHE A   5       7.524   6.318  -2.809  1.00 11.71           H  
ATOM     89  HZ  PHE A   5       6.124   4.747  -4.103  1.00 11.71           H  
ATOM     90  N   SER A   6       5.633   7.202   3.644  1.00 11.07           N  
ATOM     91  CA  SER A   6       5.243   7.928   4.846  1.00 11.07           C  
ATOM     92  C   SER A   6       3.790   8.342   4.766  1.00 11.07           C  
ATOM     93  O   SER A   6       3.299   8.699   3.697  1.00 11.07           O  
ATOM     94  CB  SER A   6       6.074   9.184   5.039  1.00 11.07           C  
ATOM     95  OG  SER A   6       5.605   9.928   6.157  1.00 11.07           O  
ATOM     96  H   SER A   6       6.365   7.571   3.055  1.00 11.07           H  
ATOM     97  HA  SER A   6       5.372   7.270   5.707  1.00 11.07           H  
ATOM     98 1HB  SER A   6       7.121   8.922   5.179  1.00 11.07           H  
ATOM     99 2HB  SER A   6       6.004   9.797   4.141  1.00 11.07           H  
ATOM    100  HG  SER A   6       5.907  10.836   6.027  1.00 11.07           H  
ATOM    101  N   ARG A   7       3.109   8.320   5.907  1.00 10.47           N  
ATOM    102  CA  ARG A   7       1.727   8.773   5.974  1.00 10.47           C  
ATOM    103  C   ARG A   7       1.644  10.302   6.018  1.00 10.47           C  
ATOM    104  O   ARG A   7       0.560  10.887   5.886  1.00 10.47           O  
ATOM    105  CB  ARG A   7       1.029   8.211   7.207  1.00 10.47           C  
ATOM    106  CG  ARG A   7       0.812   6.705   7.208  1.00 10.47           C  
ATOM    107  CD  ARG A   7       0.129   6.254   8.461  1.00 10.47           C  
ATOM    108  NE  ARG A   7      -0.094   4.816   8.481  1.00 10.47           N  
ATOM    109  CZ  ARG A   7      -0.631   4.136   9.516  1.00 10.47           C  
ATOM    110  NH1 ARG A   7      -0.998   4.772  10.608  1.00 10.47           N  
ATOM    111  NH2 ARG A   7      -0.788   2.826   9.433  1.00 10.47           N  
ATOM    112  H   ARG A   7       3.571   7.996   6.744  1.00 10.47           H  
ATOM    113  HA  ARG A   7       1.206   8.420   5.085  1.00 10.47           H  
ATOM    114 1HB  ARG A   7       1.609   8.463   8.094  1.00 10.47           H  
ATOM    115 2HB  ARG A   7       0.053   8.681   7.313  1.00 10.47           H  
ATOM    116 1HG  ARG A   7       0.194   6.427   6.356  1.00 10.47           H  
ATOM    117 2HG  ARG A   7       1.777   6.198   7.137  1.00 10.47           H  
ATOM    118 1HD  ARG A   7       0.744   6.515   9.322  1.00 10.47           H  
ATOM    119 2HD  ARG A   7      -0.838   6.749   8.544  1.00 10.47           H  
ATOM    120  HE  ARG A   7       0.177   4.288   7.661  1.00 10.47           H  
ATOM    121 1HH1 ARG A   7      -0.876   5.772  10.676  1.00 10.47           H  
ATOM    122 2HH1 ARG A   7      -1.395   4.258  11.382  1.00 10.47           H  
ATOM    123 1HH2 ARG A   7      -0.505   2.335   8.596  1.00 10.47           H  
ATOM    124 2HH2 ARG A   7      -1.186   2.314  10.206  1.00 10.47           H  
ATOM    125  N   SER A   8       2.779  10.966   6.246  1.00  9.95           N  
ATOM    126  CA  SER A   8       2.711  12.408   6.327  1.00  9.95           C  
ATOM    127  C   SER A   8       2.305  12.941   4.969  1.00  9.95           C  
ATOM    128  O   SER A   8       2.719  12.417   3.937  1.00  9.95           O  
ATOM    129  CB  SER A   8       4.055  12.964   6.771  1.00  9.95           C  
ATOM    130  OG  SER A   8       5.077  12.616   5.863  1.00  9.95           O  
ATOM    131  H   SER A   8       3.669  10.482   6.323  1.00  9.95           H  
ATOM    132  HA  SER A   8       1.952  12.691   7.057  1.00  9.95           H  
ATOM    133 1HB  SER A   8       3.989  14.048   6.849  1.00  9.95           H  
ATOM    134 2HB  SER A   8       4.297  12.580   7.760  1.00  9.95           H  
ATOM    135  HG  SER A   8       5.086  11.662   5.854  1.00  9.95           H  
ATOM    136  N   ALA A   9       1.507  14.002   4.968  1.00  9.53           N  
ATOM    137  CA  ALA A   9       1.016  14.644   3.744  1.00  9.53           C  
ATOM    138  C   ALA A   9       0.315  13.658   2.781  1.00  9.53           C  
ATOM    139  O   ALA A   9       0.161  13.966   1.597  1.00  9.53           O  
ATOM    140  CB  ALA A   9       2.166  15.325   3.015  1.00  9.53           C  
ATOM    141  H   ALA A   9       1.213  14.379   5.856  1.00  9.53           H  
ATOM    142  HA  ALA A   9       0.285  15.397   4.037  1.00  9.53           H  
ATOM    143 1HB  ALA A   9       1.782  15.833   2.131  1.00  9.53           H  
ATOM    144 2HB  ALA A   9       2.636  16.053   3.675  1.00  9.53           H  
ATOM    145 3HB  ALA A   9       2.905  14.586   2.708  1.00  9.53           H  
ATOM    146  N   SER A  10      -0.147  12.505   3.277  1.00  9.18           N  
ATOM    147  CA  SER A  10      -0.805  11.530   2.427  1.00  9.18           C  
ATOM    148  C   SER A  10      -2.156  12.011   1.895  1.00  9.18           C  
ATOM    149  O   SER A  10      -2.909  12.647   2.628  1.00  9.18           O  
ATOM    150  CB  SER A  10      -1.011  10.243   3.192  1.00  9.18           C  
ATOM    151  OG  SER A  10      -1.737   9.316   2.436  1.00  9.18           O  
ATOM    152  H   SER A  10       0.020  12.258   4.254  1.00  9.18           H  
ATOM    153  HA  SER A  10      -0.114  11.329   1.618  1.00  9.18           H  
ATOM    154 1HB  SER A  10      -0.038   9.826   3.446  1.00  9.18           H  
ATOM    155 2HB  SER A  10      -1.530  10.450   4.127  1.00  9.18           H  
ATOM    156  HG  SER A  10      -1.820   8.537   2.997  1.00  9.18           H  
ATOM    157  N   PRO A  11      -2.503  11.704   0.625  1.00  8.77           N  
ATOM    158  CA  PRO A  11      -3.788  11.957   0.003  1.00  8.77           C  
ATOM    159  C   PRO A  11      -4.811  10.858   0.313  1.00  8.77           C  
ATOM    160  O   PRO A  11      -5.937  10.900  -0.185  1.00  8.77           O  
ATOM    161  CB  PRO A  11      -3.427  11.959  -1.485  1.00  8.77           C  
ATOM    162  CG  PRO A  11      -2.313  10.946  -1.591  1.00  8.77           C  
ATOM    163  CD  PRO A  11      -1.505  11.119  -0.309  1.00  8.77           C  
ATOM    164  HA  PRO A  11      -4.160  12.938   0.325  1.00  8.77           H  
ATOM    165 1HB  PRO A  11      -4.308  11.691  -2.084  1.00  8.77           H  
ATOM    166 2HB  PRO A  11      -3.119  12.971  -1.792  1.00  8.77           H  
ATOM    167 1HG  PRO A  11      -2.737   9.935  -1.688  1.00  8.77           H  
ATOM    168 2HG  PRO A  11      -1.717  11.128  -2.496  1.00  8.77           H  
ATOM    169 1HD  PRO A  11      -1.162  10.133   0.034  1.00  8.77           H  
ATOM    170 2HD  PRO A  11      -0.675  11.826  -0.486  1.00  8.77           H  
ATOM    171  N   ILE A  12      -4.408   9.849   1.088  1.00  8.22           N  
ATOM    172  CA  ILE A  12      -5.261   8.695   1.318  1.00  8.22           C  
ATOM    173  C   ILE A  12      -6.184   8.860   2.532  1.00  8.22           C  
ATOM    174  O   ILE A  12      -5.707   9.074   3.651  1.00  8.22           O  
ATOM    175  CB  ILE A  12      -4.400   7.440   1.509  1.00  8.22           C  
ATOM    176  CG1 ILE A  12      -3.509   7.276   0.284  1.00  8.22           C  
ATOM    177  CG2 ILE A  12      -5.259   6.204   1.752  1.00  8.22           C  
ATOM    178  CD1 ILE A  12      -4.285   7.166  -1.007  1.00  8.22           C  
ATOM    179  H   ILE A  12      -3.482   9.845   1.511  1.00  8.22           H  
ATOM    180  HA  ILE A  12      -5.832   8.554   0.411  1.00  8.22           H  
ATOM    181  HB  ILE A  12      -3.750   7.587   2.367  1.00  8.22           H  
ATOM    182 1HG1 ILE A  12      -2.842   8.132   0.216  1.00  8.22           H  
ATOM    183 2HG1 ILE A  12      -2.906   6.376   0.401  1.00  8.22           H  
ATOM    184 1HG2 ILE A  12      -4.613   5.339   1.893  1.00  8.22           H  
ATOM    185 2HG2 ILE A  12      -5.869   6.349   2.644  1.00  8.22           H  
ATOM    186 3HG2 ILE A  12      -5.904   6.031   0.897  1.00  8.22           H  
ATOM    187 1HD1 ILE A  12      -3.590   7.053  -1.839  1.00  8.22           H  
ATOM    188 2HD1 ILE A  12      -4.946   6.300  -0.965  1.00  8.22           H  
ATOM    189 3HD1 ILE A  12      -4.879   8.069  -1.152  1.00  8.22           H  
ATOM    190  N   PRO A  13      -7.512   8.701   2.379  1.00  7.45           N  
ATOM    191  CA  PRO A  13      -8.502   8.860   3.427  1.00  7.45           C  
ATOM    192  C   PRO A  13      -8.511   7.674   4.381  1.00  7.45           C  
ATOM    193  O   PRO A  13      -9.442   6.875   4.393  1.00  7.45           O  
ATOM    194  CB  PRO A  13      -9.810   8.971   2.638  1.00  7.45           C  
ATOM    195  CG  PRO A  13      -9.572   8.128   1.411  1.00  7.45           C  
ATOM    196  CD  PRO A  13      -8.104   8.358   1.061  1.00  7.45           C  
ATOM    197  HA  PRO A  13      -8.298   9.791   3.975  1.00  7.45           H  
ATOM    198 1HB  PRO A  13     -10.647   8.609   3.256  1.00  7.45           H  
ATOM    199 2HB  PRO A  13     -10.016  10.025   2.400  1.00  7.45           H  
ATOM    200 1HG  PRO A  13      -9.791   7.074   1.634  1.00  7.45           H  
ATOM    201 2HG  PRO A  13     -10.253   8.435   0.603  1.00  7.45           H  
ATOM    202 1HD  PRO A  13      -7.699   7.428   0.660  1.00  7.45           H  
ATOM    203 2HD  PRO A  13      -8.005   9.206   0.357  1.00  7.45           H  
ATOM    204  N   ARG A  14      -7.431   7.555   5.149  1.00  6.48           N  
ATOM    205  CA  ARG A  14      -7.256   6.500   6.143  1.00  6.48           C  
ATOM    206  C   ARG A  14      -8.427   6.367   7.154  1.00  6.48           C  
ATOM    207  O   ARG A  14      -8.919   5.253   7.337  1.00  6.48           O  
ATOM    208  CB  ARG A  14      -5.923   6.656   6.868  1.00  6.48           C  
ATOM    209  CG  ARG A  14      -5.652   5.601   7.930  1.00  6.48           C  
ATOM    210  CD  ARG A  14      -4.415   5.898   8.706  1.00  6.48           C  
ATOM    211  NE  ARG A  14      -4.534   7.135   9.472  1.00  6.48           N  
ATOM    212  CZ  ARG A  14      -5.179   7.252  10.654  1.00  6.48           C  
ATOM    213  NH1 ARG A  14      -5.757   6.203  11.199  1.00  6.48           N  
ATOM    214  NH2 ARG A  14      -5.230   8.424  11.266  1.00  6.48           N  
ATOM    215  H   ARG A  14      -6.695   8.246   5.020  1.00  6.48           H  
ATOM    216  HA  ARG A  14      -7.197   5.557   5.598  1.00  6.48           H  
ATOM    217 1HB  ARG A  14      -5.127   6.557   6.129  1.00  6.48           H  
ATOM    218 2HB  ARG A  14      -5.809   7.630   7.305  1.00  6.48           H  
ATOM    219 1HG  ARG A  14      -6.492   5.570   8.625  1.00  6.48           H  
ATOM    220 2HG  ARG A  14      -5.538   4.626   7.455  1.00  6.48           H  
ATOM    221 1HD  ARG A  14      -4.221   5.083   9.404  1.00  6.48           H  
ATOM    222 2HD  ARG A  14      -3.570   5.997   8.024  1.00  6.48           H  
ATOM    223  HE  ARG A  14      -4.105   7.966   9.088  1.00  6.48           H  
ATOM    224 1HH1 ARG A  14      -5.721   5.307  10.734  1.00  6.48           H  
ATOM    225 2HH1 ARG A  14      -6.239   6.294  12.082  1.00  6.48           H  
ATOM    226 1HH2 ARG A  14      -4.787   9.232  10.851  1.00  6.48           H  
ATOM    227 2HH2 ARG A  14      -5.711   8.510  12.149  1.00  6.48           H  
ATOM    228  N   PRO A  15      -8.882   7.435   7.866  1.00  5.45           N  
ATOM    229  CA  PRO A  15      -9.999   7.359   8.791  1.00  5.45           C  
ATOM    230  C   PRO A  15     -11.250   7.140   7.951  1.00  5.45           C  
ATOM    231  O   PRO A  15     -11.253   7.513   6.780  1.00  5.45           O  
ATOM    232  CB  PRO A  15      -9.965   8.732   9.493  1.00  5.45           C  
ATOM    233  CG  PRO A  15      -9.301   9.652   8.513  1.00  5.45           C  
ATOM    234  CD  PRO A  15      -8.266   8.799   7.806  1.00  5.45           C  
ATOM    235  HA  PRO A  15      -9.820   6.532   9.490  1.00  5.45           H  
ATOM    236 1HB  PRO A  15     -10.985   9.074   9.727  1.00  5.45           H  
ATOM    237 2HB  PRO A  15      -9.424   8.656  10.448  1.00  5.45           H  
ATOM    238 1HG  PRO A  15     -10.051  10.060   7.819  1.00  5.45           H  
ATOM    239 2HG  PRO A  15      -8.857  10.511   9.039  1.00  5.45           H  
ATOM    240 1HD  PRO A  15      -8.175   9.203   6.816  1.00  5.45           H  
ATOM    241 2HD  PRO A  15      -7.330   8.836   8.367  1.00  5.45           H  
ATOM    242  N   PRO A  16     -12.361   6.642   8.520  1.00  4.50           N  
ATOM    243  CA  PRO A  16     -13.602   6.312   7.823  1.00  4.50           C  
ATOM    244  C   PRO A  16     -14.417   7.522   7.375  1.00  4.50           C  
ATOM    245  O   PRO A  16     -15.565   7.710   7.779  1.00  4.50           O  
ATOM    246  CB  PRO A  16     -14.340   5.492   8.887  1.00  4.50           C  
ATOM    247  CG  PRO A  16     -13.871   6.079  10.202  1.00  4.50           C  
ATOM    248  CD  PRO A  16     -12.400   6.391   9.975  1.00  4.50           C  
ATOM    249  HA  PRO A  16     -13.357   5.682   6.955  1.00  4.50           H  
ATOM    250 1HB  PRO A  16     -15.425   5.588   8.743  1.00  4.50           H  
ATOM    251 2HB  PRO A  16     -14.094   4.426   8.781  1.00  4.50           H  
ATOM    252 1HG  PRO A  16     -14.457   6.982  10.441  1.00  4.50           H  
ATOM    253 2HG  PRO A  16     -14.037   5.363  11.022  1.00  4.50           H  
ATOM    254 1HD  PRO A  16     -12.133   7.280  10.547  1.00  4.50           H  
ATOM    255 2HD  PRO A  16     -11.779   5.521  10.237  1.00  4.50           H  
ATOM    256  N   ARG A  17     -13.806   8.279   6.467  1.00  3.72           N  
ATOM    257  CA  ARG A  17     -14.302   9.508   5.868  1.00  3.72           C  
ATOM    258  C   ARG A  17     -15.200  10.289   6.829  1.00  3.72           C  
ATOM    259  O   ARG A  17     -14.852  10.465   7.997  1.00  3.72           O  
ATOM    260  CB  ARG A  17     -15.025   9.169   4.571  1.00  3.72           C  
ATOM    261  CG  ARG A  17     -14.121   8.587   3.491  1.00  3.72           C  
ATOM    262  CD  ARG A  17     -14.877   8.249   2.255  1.00  3.72           C  
ATOM    263  NE  ARG A  17     -14.020   7.649   1.240  1.00  3.72           N  
ATOM    264  CZ  ARG A  17     -14.452   7.193   0.046  1.00  3.72           C  
ATOM    265  NH1 ARG A  17     -15.726   7.280  -0.270  1.00  3.72           N  
ATOM    266  NH2 ARG A  17     -13.597   6.656  -0.806  1.00  3.72           N  
ATOM    267  H   ARG A  17     -12.870   7.988   6.205  1.00  3.72           H  
ATOM    268  HA  ARG A  17     -13.443  10.132   5.622  1.00  3.72           H  
ATOM    269 1HB  ARG A  17     -15.834   8.466   4.765  1.00  3.72           H  
ATOM    270 2HB  ARG A  17     -15.450  10.066   4.133  1.00  3.72           H  
ATOM    271 1HG  ARG A  17     -13.348   9.313   3.234  1.00  3.72           H  
ATOM    272 2HG  ARG A  17     -13.647   7.677   3.867  1.00  3.72           H  
ATOM    273 1HD  ARG A  17     -15.668   7.538   2.496  1.00  3.72           H  
ATOM    274 2HD  ARG A  17     -15.317   9.154   1.838  1.00  3.72           H  
ATOM    275  HE  ARG A  17     -13.034   7.563   1.450  1.00  3.72           H  
ATOM    276 1HH1 ARG A  17     -16.382   7.689   0.380  1.00  3.72           H  
ATOM    277 2HH1 ARG A  17     -16.049   6.937  -1.164  1.00  3.72           H  
ATOM    278 1HH2 ARG A  17     -12.619   6.587  -0.564  1.00  3.72           H  
ATOM    279 2HH2 ARG A  17     -13.922   6.314  -1.698  1.00  3.72           H  
ATOM    280  N   GLY A  18     -16.322  10.817   6.340  1.00  3.13           N  
ATOM    281  CA  GLY A  18     -17.212  11.569   7.210  1.00  3.13           C  
ATOM    282  C   GLY A  18     -16.462  12.762   7.780  1.00  3.13           C  
ATOM    283  O   GLY A  18     -15.551  13.301   7.147  1.00  3.13           O  
ATOM    284  H   GLY A  18     -16.583  10.677   5.379  1.00  3.13           H  
ATOM    285 1HA  GLY A  18     -18.082  11.904   6.650  1.00  3.13           H  
ATOM    286 2HA  GLY A  18     -17.562  10.928   8.018  1.00  3.13           H  
ATOM    287  N   LEU A  19     -16.809  13.170   8.995  1.00  2.69           N  
ATOM    288  CA  LEU A  19     -16.156  14.332   9.594  1.00  2.69           C  
ATOM    289  C   LEU A  19     -14.876  13.983  10.373  1.00  2.69           C  
ATOM    290  O   LEU A  19     -14.725  14.224  11.584  1.00  2.69           O  
ATOM    291  CB  LEU A  19     -17.174  15.077  10.439  1.00  2.69           C  
ATOM    292  CG  LEU A  19     -16.653  16.287  11.064  1.00  2.69           C  
ATOM    293  CD1 LEU A  19     -15.986  17.094  10.016  1.00  2.69           C  
ATOM    294  CD2 LEU A  19     -17.798  17.053  11.736  1.00  2.69           C  
ATOM    295  H   LEU A  19     -17.534  12.683   9.500  1.00  2.69           H  
ATOM    296  HA  LEU A  19     -15.867  14.999   8.783  1.00  2.69           H  
ATOM    297 1HB  LEU A  19     -18.009  15.364   9.806  1.00  2.69           H  
ATOM    298 2HB  LEU A  19     -17.547  14.420  11.216  1.00  2.69           H  
ATOM    299  HG  LEU A  19     -15.933  16.029  11.784  1.00  2.69           H  
ATOM    300 1HD1 LEU A  19     -15.595  17.989  10.448  1.00  2.69           H  
ATOM    301 2HD1 LEU A  19     -15.173  16.509   9.583  1.00  2.69           H  
ATOM    302 3HD1 LEU A  19     -16.660  17.336   9.256  1.00  2.69           H  
ATOM    303 1HD2 LEU A  19     -17.409  17.957  12.203  1.00  2.69           H  
ATOM    304 2HD2 LEU A  19     -18.526  17.313  11.003  1.00  2.69           H  
ATOM    305 3HD2 LEU A  19     -18.270  16.439  12.485  1.00  2.69           H  
ATOM    306  N   ALA A  20     -13.912  13.487   9.606  1.00  2.36           N  
ATOM    307  CA  ALA A  20     -12.633  13.002  10.107  1.00  2.36           C  
ATOM    308  C   ALA A  20     -12.875  12.166  11.363  1.00  2.36           C  
ATOM    309  O   ALA A  20     -13.814  11.372  11.414  1.00  2.36           O  
ATOM    310  CB  ALA A  20     -11.707  14.185  10.396  1.00  2.36           C  
ATOM    311  H   ALA A  20     -14.144  13.385   8.615  1.00  2.36           H  
ATOM    312  HA  ALA A  20     -12.187  12.360   9.346  1.00  2.36           H  
ATOM    313 1HB  ALA A  20     -10.741  13.833  10.746  1.00  2.36           H  
ATOM    314 2HB  ALA A  20     -11.563  14.756   9.478  1.00  2.36           H  
ATOM    315 3HB  ALA A  20     -12.161  14.825  11.153  1.00  2.36           H  
ATOM    316  N   ALA A  21     -12.047  12.358  12.387  1.00  2.11           N  
ATOM    317  CA  ALA A  21     -12.331  11.774  13.688  1.00  2.11           C  
ATOM    318  C   ALA A  21     -12.460  12.889  14.701  1.00  2.11           C  
ATOM    319  O   ALA A  21     -13.474  13.016  15.379  1.00  2.11           O  
ATOM    320  CB  ALA A  21     -11.242  10.804  14.104  1.00  2.11           C  
ATOM    321  H   ALA A  21     -11.255  12.962  12.280  1.00  2.11           H  
ATOM    322  HA  ALA A  21     -13.285  11.249  13.638  1.00  2.11           H  
ATOM    323 1HB  ALA A  21     -11.488  10.385  15.081  1.00  2.11           H  
ATOM    324 2HB  ALA A  21     -11.173  10.001  13.370  1.00  2.11           H  
ATOM    325 3HB  ALA A  21     -10.289  11.322  14.165  1.00  2.11           H  
ATOM    326  N   HIS A  22     -11.449  13.755  14.731  1.00  1.89           N  
ATOM    327  CA  HIS A  22     -11.375  14.846  15.690  1.00  1.89           C  
ATOM    328  C   HIS A  22     -12.565  15.780  15.596  1.00  1.89           C  
ATOM    329  O   HIS A  22     -13.188  16.113  16.604  1.00  1.89           O  
ATOM    330  CB  HIS A  22     -10.092  15.653  15.474  1.00  1.89           C  
ATOM    331  CG  HIS A  22      -9.943  16.803  16.410  1.00  1.89           C  
ATOM    332  ND1 HIS A  22      -9.567  16.646  17.730  1.00  1.89           N  
ATOM    333  CD2 HIS A  22     -10.131  18.128  16.223  1.00  1.89           C  
ATOM    334  CE1 HIS A  22      -9.533  17.831  18.320  1.00  1.89           C  
ATOM    335  NE2 HIS A  22      -9.884  18.750  17.431  1.00  1.89           N  
ATOM    336  H   HIS A  22     -10.671  13.614  14.111  1.00  1.89           H  
ATOM    337  HA  HIS A  22     -11.356  14.439  16.700  1.00  1.89           H  
ATOM    338 1HB  HIS A  22      -9.227  15.001  15.594  1.00  1.89           H  
ATOM    339 2HB  HIS A  22     -10.072  16.042  14.455  1.00  1.89           H  
ATOM    340  HD1 HIS A  22      -9.361  15.783  18.187  1.00  1.89           H  
ATOM    341  HD2 HIS A  22     -10.437  18.713  15.354  1.00  1.89           H  
ATOM    342  HE1 HIS A  22      -9.264  17.920  19.371  1.00  1.89           H  
ATOM    343  N   HIS A  23     -12.885  16.217  14.391  1.00  1.70           N  
ATOM    344  CA  HIS A  23     -13.935  17.201  14.249  1.00  1.70           C  
ATOM    345  C   HIS A  23     -15.295  16.607  14.612  1.00  1.70           C  
ATOM    346  O   HIS A  23     -16.097  17.264  15.292  1.00  1.70           O  
ATOM    347  CB  HIS A  23     -13.902  17.748  12.837  1.00  1.70           C  
ATOM    348  CG  HIS A  23     -12.699  18.552  12.568  1.00  1.70           C  
ATOM    349  ND1 HIS A  23     -12.470  19.774  13.159  1.00  1.70           N  
ATOM    350  CD2 HIS A  23     -11.632  18.308  11.778  1.00  1.70           C  
ATOM    351  CE1 HIS A  23     -11.313  20.254  12.735  1.00  1.70           C  
ATOM    352  NE2 HIS A  23     -10.783  19.382  11.897  1.00  1.70           N  
ATOM    353  H   HIS A  23     -12.382  15.887  13.581  1.00  1.70           H  
ATOM    354  HA  HIS A  23     -13.745  18.030  14.931  1.00  1.70           H  
ATOM    355 1HB  HIS A  23     -13.898  16.922  12.133  1.00  1.70           H  
ATOM    356 2HB  HIS A  23     -14.783  18.357  12.654  1.00  1.70           H  
ATOM    357  HD2 HIS A  23     -11.475  17.422  11.159  1.00  1.70           H  
ATOM    358  HE1 HIS A  23     -10.870  21.206  13.030  1.00  1.70           H  
ATOM    359  HE2 HIS A  23      -9.899  19.486  11.419  1.00  1.70           H  
ATOM    360  N   TRP A  24     -15.537  15.343  14.236  1.00  1.52           N  
ATOM    361  CA  TRP A  24     -16.792  14.709  14.597  1.00  1.52           C  
ATOM    362  C   TRP A  24     -16.857  14.633  16.102  1.00  1.52           C  
ATOM    363  O   TRP A  24     -17.893  14.927  16.695  1.00  1.52           O  
ATOM    364  CB  TRP A  24     -16.955  13.298  14.058  1.00  1.52           C  
ATOM    365  CG  TRP A  24     -18.385  12.843  14.226  1.00  1.52           C  
ATOM    366  CD1 TRP A  24     -19.462  13.676  14.345  1.00  1.52           C  
ATOM    367  CD2 TRP A  24     -18.915  11.503  14.302  1.00  1.52           C  
ATOM    368  NE1 TRP A  24     -20.619  12.946  14.471  1.00  1.52           N  
ATOM    369  CE2 TRP A  24     -20.310  11.622  14.450  1.00  1.52           C  
ATOM    370  CE3 TRP A  24     -18.340  10.234  14.257  1.00  1.52           C  
ATOM    371  CZ2 TRP A  24     -21.135  10.517  14.554  1.00  1.52           C  
ATOM    372  CZ3 TRP A  24     -19.171   9.124  14.368  1.00  1.52           C  
ATOM    373  CH2 TRP A  24     -20.531   9.264  14.512  1.00  1.52           C  
ATOM    374  H   TRP A  24     -14.889  14.841  13.634  1.00  1.52           H  
ATOM    375  HA  TRP A  24     -17.617  15.320  14.255  1.00  1.52           H  
ATOM    376 1HB  TRP A  24     -16.676  13.256  13.012  1.00  1.52           H  
ATOM    377 2HB  TRP A  24     -16.296  12.617  14.602  1.00  1.52           H  
ATOM    378  HD1 TRP A  24     -19.409  14.762  14.332  1.00  1.52           H  
ATOM    379  HE1 TRP A  24     -21.551  13.318  14.570  1.00  1.52           H  
ATOM    380  HE3 TRP A  24     -17.261  10.118  14.143  1.00  1.52           H  
ATOM    381  HZ2 TRP A  24     -22.216  10.608  14.672  1.00  1.52           H  
ATOM    382  HZ3 TRP A  24     -18.715   8.135  14.335  1.00  1.52           H  
ATOM    383  HH2 TRP A  24     -21.147   8.371  14.596  1.00  1.52           H  
ATOM    384  N   LEU A  25     -15.755  14.223  16.733  1.00  1.36           N  
ATOM    385  CA  LEU A  25     -15.742  14.105  18.175  1.00  1.36           C  
ATOM    386  C   LEU A  25     -16.006  15.442  18.847  1.00  1.36           C  
ATOM    387  O   LEU A  25     -16.738  15.481  19.826  1.00  1.36           O  
ATOM    388  CB  LEU A  25     -14.407  13.523  18.640  1.00  1.36           C  
ATOM    389  CG  LEU A  25     -14.194  12.041  18.293  1.00  1.36           C  
ATOM    390  CD1 LEU A  25     -12.751  11.658  18.577  1.00  1.36           C  
ATOM    391  CD2 LEU A  25     -15.156  11.204  19.113  1.00  1.36           C  
ATOM    392  H   LEU A  25     -14.915  13.980  16.204  1.00  1.36           H  
ATOM    393  HA  LEU A  25     -16.530  13.415  18.464  1.00  1.36           H  
ATOM    394 1HB  LEU A  25     -13.605  14.090  18.172  1.00  1.36           H  
ATOM    395 2HB  LEU A  25     -14.327  13.640  19.719  1.00  1.36           H  
ATOM    396  HG  LEU A  25     -14.397  11.874  17.247  1.00  1.36           H  
ATOM    397 1HD1 LEU A  25     -12.597  10.609  18.328  1.00  1.36           H  
ATOM    398 2HD1 LEU A  25     -12.091  12.276  17.966  1.00  1.36           H  
ATOM    399 3HD1 LEU A  25     -12.530  11.819  19.630  1.00  1.36           H  
ATOM    400 1HD2 LEU A  25     -15.019  10.150  18.871  1.00  1.36           H  
ATOM    401 2HD2 LEU A  25     -14.964  11.362  20.173  1.00  1.36           H  
ATOM    402 3HD2 LEU A  25     -16.174  11.498  18.883  1.00  1.36           H  
ATOM    403  N   ASN A  26     -15.473  16.548  18.322  1.00  1.22           N  
ATOM    404  CA  ASN A  26     -15.734  17.842  18.957  1.00  1.22           C  
ATOM    405  C   ASN A  26     -17.237  18.170  18.892  1.00  1.22           C  
ATOM    406  O   ASN A  26     -17.834  18.655  19.863  1.00  1.22           O  
ATOM    407  CB  ASN A  26     -14.940  18.939  18.273  1.00  1.22           C  
ATOM    408  CG  ASN A  26     -13.459  18.872  18.529  1.00  1.22           C  
ATOM    409  OD1 ASN A  26     -12.979  18.238  19.477  1.00  1.22           O  
ATOM    410  ND2 ASN A  26     -12.719  19.528  17.672  1.00  1.22           N  
ATOM    411  H   ASN A  26     -14.852  16.481  17.514  1.00  1.22           H  
ATOM    412  HA  ASN A  26     -15.447  17.784  20.008  1.00  1.22           H  
ATOM    413 1HB  ASN A  26     -15.115  18.901  17.195  1.00  1.22           H  
ATOM    414 2HB  ASN A  26     -15.293  19.893  18.629  1.00  1.22           H  
ATOM    415 1HD2 ASN A  26     -11.705  19.501  17.744  1.00  1.22           H  
ATOM    416 2HD2 ASN A  26     -13.150  20.024  16.921  1.00  1.22           H  
ATOM    417  N   PHE A  27     -17.852  17.859  17.745  1.00  1.12           N  
ATOM    418  CA  PHE A  27     -19.280  18.074  17.515  1.00  1.12           C  
ATOM    419  C   PHE A  27     -20.061  17.200  18.521  1.00  1.12           C  
ATOM    420  O   PHE A  27     -20.973  17.673  19.208  1.00  1.12           O  
ATOM    421  CB  PHE A  27     -19.601  17.742  16.039  1.00  1.12           C  
ATOM    422  CG  PHE A  27     -20.999  18.014  15.505  1.00  1.12           C  
ATOM    423  CD1 PHE A  27     -21.390  19.300  15.104  1.00  1.12           C  
ATOM    424  CD2 PHE A  27     -21.908  16.994  15.360  1.00  1.12           C  
ATOM    425  CE1 PHE A  27     -22.663  19.523  14.585  1.00  1.12           C  
ATOM    426  CE2 PHE A  27     -23.158  17.244  14.839  1.00  1.12           C  
ATOM    427  CZ  PHE A  27     -23.533  18.496  14.460  1.00  1.12           C  
ATOM    428  H   PHE A  27     -17.291  17.471  16.983  1.00  1.12           H  
ATOM    429  HA  PHE A  27     -19.517  19.121  17.702  1.00  1.12           H  
ATOM    430 1HB  PHE A  27     -18.894  18.279  15.405  1.00  1.12           H  
ATOM    431 2HB  PHE A  27     -19.404  16.691  15.880  1.00  1.12           H  
ATOM    432  HD1 PHE A  27     -20.686  20.128  15.199  1.00  1.12           H  
ATOM    433  HD2 PHE A  27     -21.626  15.981  15.654  1.00  1.12           H  
ATOM    434  HE1 PHE A  27     -22.970  20.504  14.277  1.00  1.12           H  
ATOM    435  HE2 PHE A  27     -23.845  16.451  14.721  1.00  1.12           H  
ATOM    436  HZ  PHE A  27     -24.525  18.666  14.053  1.00  1.12           H  
ATOM    437  N   LEU A  28     -19.676  15.923  18.635  1.00  1.04           N  
ATOM    438  CA  LEU A  28     -20.322  15.012  19.574  1.00  1.04           C  
ATOM    439  C   LEU A  28     -20.127  15.448  21.024  1.00  1.04           C  
ATOM    440  O   LEU A  28     -21.050  15.340  21.825  1.00  1.04           O  
ATOM    441  CB  LEU A  28     -19.793  13.586  19.408  1.00  1.04           C  
ATOM    442  CG  LEU A  28     -20.182  12.872  18.116  1.00  1.04           C  
ATOM    443  CD1 LEU A  28     -19.421  11.558  18.037  1.00  1.04           C  
ATOM    444  CD2 LEU A  28     -21.695  12.646  18.096  1.00  1.04           C  
ATOM    445  H   LEU A  28     -18.920  15.577  18.047  1.00  1.04           H  
ATOM    446  HA  LEU A  28     -21.389  15.010  19.357  1.00  1.04           H  
ATOM    447 1HB  LEU A  28     -18.709  13.621  19.454  1.00  1.04           H  
ATOM    448 2HB  LEU A  28     -20.150  12.989  20.237  1.00  1.04           H  
ATOM    449  HG  LEU A  28     -19.901  13.479  17.263  1.00  1.04           H  
ATOM    450 1HD1 LEU A  28     -19.676  11.039  17.130  1.00  1.04           H  
ATOM    451 2HD1 LEU A  28     -18.358  11.765  18.042  1.00  1.04           H  
ATOM    452 3HD1 LEU A  28     -19.678  10.936  18.889  1.00  1.04           H  
ATOM    453 1HD2 LEU A  28     -21.972  12.136  17.173  1.00  1.04           H  
ATOM    454 2HD2 LEU A  28     -21.980  12.035  18.948  1.00  1.04           H  
ATOM    455 3HD2 LEU A  28     -22.206  13.607  18.148  1.00  1.04           H  
ATOM    456  N   GLN A  29     -18.946  15.965  21.380  1.00  0.97           N  
ATOM    457  CA  GLN A  29     -18.750  16.382  22.761  1.00  0.97           C  
ATOM    458  C   GLN A  29     -19.729  17.481  23.087  1.00  0.97           C  
ATOM    459  O   GLN A  29     -20.350  17.460  24.149  1.00  0.97           O  
ATOM    460  CB  GLN A  29     -17.318  16.870  23.011  1.00  0.97           C  
ATOM    461  CG  GLN A  29     -16.257  15.781  23.025  1.00  0.97           C  
ATOM    462  CD  GLN A  29     -14.854  16.352  23.134  1.00  0.97           C  
ATOM    463  OE1 GLN A  29     -14.621  17.542  22.890  1.00  0.97           O  
ATOM    464  NE2 GLN A  29     -13.903  15.501  23.508  1.00  0.97           N  
ATOM    465  H   GLN A  29     -18.189  16.036  20.711  1.00  0.97           H  
ATOM    466  HA  GLN A  29     -18.948  15.538  23.416  1.00  0.97           H  
ATOM    467 1HB  GLN A  29     -17.045  17.578  22.226  1.00  0.97           H  
ATOM    468 2HB  GLN A  29     -17.275  17.404  23.958  1.00  0.97           H  
ATOM    469 1HG  GLN A  29     -16.428  15.148  23.895  1.00  0.97           H  
ATOM    470 2HG  GLN A  29     -16.322  15.187  22.131  1.00  0.97           H  
ATOM    471 1HE2 GLN A  29     -12.957  15.815  23.596  1.00  0.97           H  
ATOM    472 2HE2 GLN A  29     -14.133  14.546  23.696  1.00  0.97           H  
ATOM    473  N   ALA A  30     -19.920  18.413  22.155  1.00  0.93           N  
ATOM    474  CA  ALA A  30     -20.886  19.471  22.367  1.00  0.93           C  
ATOM    475  C   ALA A  30     -22.286  18.869  22.535  1.00  0.93           C  
ATOM    476  O   ALA A  30     -23.054  19.293  23.404  1.00  0.93           O  
ATOM    477  CB  ALA A  30     -20.815  20.436  21.219  1.00  0.93           C  
ATOM    478  H   ALA A  30     -19.365  18.393  21.295  1.00  0.93           H  
ATOM    479  HA  ALA A  30     -20.644  19.994  23.283  1.00  0.93           H  
ATOM    480 1HB  ALA A  30     -21.529  21.214  21.358  1.00  0.93           H  
ATOM    481 2HB  ALA A  30     -19.811  20.858  21.154  1.00  0.93           H  
ATOM    482 3HB  ALA A  30     -21.021  19.919  20.327  1.00  0.93           H  
ATOM    483  N   ALA A  31     -22.604  17.832  21.754  1.00  0.90           N  
ATOM    484  CA  ALA A  31     -23.903  17.179  21.885  1.00  0.90           C  
ATOM    485  C   ALA A  31     -24.078  16.594  23.280  1.00  0.90           C  
ATOM    486  O   ALA A  31     -25.157  16.696  23.870  1.00  0.90           O  
ATOM    487  CB  ALA A  31     -24.059  16.082  20.843  1.00  0.90           C  
ATOM    488  H   ALA A  31     -21.947  17.524  21.034  1.00  0.90           H  
ATOM    489  HA  ALA A  31     -24.676  17.922  21.739  1.00  0.90           H  
ATOM    490 1HB  ALA A  31     -25.042  15.629  20.941  1.00  0.90           H  
ATOM    491 2HB  ALA A  31     -23.947  16.505  19.851  1.00  0.90           H  
ATOM    492 3HB  ALA A  31     -23.308  15.325  20.989  1.00  0.90           H  
ATOM    493  N   TYR A  32     -23.005  16.031  23.835  1.00  0.90           N  
ATOM    494  CA  TYR A  32     -23.070  15.426  25.159  1.00  0.90           C  
ATOM    495  C   TYR A  32     -23.102  16.489  26.259  1.00  0.90           C  
ATOM    496  O   TYR A  32     -23.669  16.275  27.325  1.00  0.90           O  
ATOM    497  CB  TYR A  32     -21.919  14.448  25.381  1.00  0.90           C  
ATOM    498  CG  TYR A  32     -22.025  13.162  24.557  1.00  0.90           C  
ATOM    499  CD1 TYR A  32     -21.075  12.879  23.586  1.00  0.90           C  
ATOM    500  CD2 TYR A  32     -23.078  12.275  24.769  1.00  0.90           C  
ATOM    501  CE1 TYR A  32     -21.157  11.722  22.848  1.00  0.90           C  
ATOM    502  CE2 TYR A  32     -23.163  11.109  24.029  1.00  0.90           C  
ATOM    503  CZ  TYR A  32     -22.195  10.834  23.073  1.00  0.90           C  
ATOM    504  OH  TYR A  32     -22.248   9.682  22.343  1.00  0.90           O  
ATOM    505  H   TYR A  32     -22.142  15.977  23.292  1.00  0.90           H  
ATOM    506  HA  TYR A  32     -23.994  14.857  25.224  1.00  0.90           H  
ATOM    507 1HB  TYR A  32     -20.979  14.941  25.122  1.00  0.90           H  
ATOM    508 2HB  TYR A  32     -21.871  14.177  26.433  1.00  0.90           H  
ATOM    509  HD1 TYR A  32     -20.253  13.569  23.414  1.00  0.90           H  
ATOM    510  HD2 TYR A  32     -23.831  12.496  25.518  1.00  0.90           H  
ATOM    511  HE1 TYR A  32     -20.401  11.502  22.096  1.00  0.90           H  
ATOM    512  HE2 TYR A  32     -23.985  10.414  24.207  1.00  0.90           H  
ATOM    513  HH  TYR A  32     -21.510   9.660  21.728  1.00  0.90           H  
ATOM    514  N   ARG A  33     -22.511  17.656  26.008  1.00  0.93           N  
ATOM    515  CA  ARG A  33     -22.555  18.733  26.995  1.00  0.93           C  
ATOM    516  C   ARG A  33     -24.010  19.189  27.178  1.00  0.93           C  
ATOM    517  O   ARG A  33     -24.416  19.580  28.274  1.00  0.93           O  
ATOM    518  CB  ARG A  33     -21.668  19.898  26.574  1.00  0.93           C  
ATOM    519  CG  ARG A  33     -20.153  19.610  26.644  1.00  0.93           C  
ATOM    520  CD  ARG A  33     -19.342  20.731  26.102  1.00  0.93           C  
ATOM    521  NE  ARG A  33     -17.919  20.402  25.992  1.00  0.93           N  
ATOM    522  CZ  ARG A  33     -17.008  21.192  25.375  1.00  0.93           C  
ATOM    523  NH1 ARG A  33     -17.405  22.337  24.868  1.00  0.93           N  
ATOM    524  NH2 ARG A  33     -15.744  20.813  25.284  1.00  0.93           N  
ATOM    525  H   ARG A  33     -22.003  17.783  25.133  1.00  0.93           H  
ATOM    526  HA  ARG A  33     -22.187  18.349  27.945  1.00  0.93           H  
ATOM    527 1HB  ARG A  33     -21.903  20.170  25.551  1.00  0.93           H  
ATOM    528 2HB  ARG A  33     -21.878  20.762  27.199  1.00  0.93           H  
ATOM    529 1HG  ARG A  33     -19.874  19.473  27.688  1.00  0.93           H  
ATOM    530 2HG  ARG A  33     -19.917  18.714  26.102  1.00  0.93           H  
ATOM    531 1HD  ARG A  33     -19.699  20.972  25.125  1.00  0.93           H  
ATOM    532 2HD  ARG A  33     -19.444  21.601  26.747  1.00  0.93           H  
ATOM    533  HE  ARG A  33     -17.604  19.521  26.374  1.00  0.93           H  
ATOM    534 1HH1 ARG A  33     -18.371  22.602  24.958  1.00  0.93           H  
ATOM    535 2HH1 ARG A  33     -16.766  22.979  24.382  1.00  0.93           H  
ATOM    536 1HH2 ARG A  33     -15.451  19.926  25.673  1.00  0.93           H  
ATOM    537 2HH2 ARG A  33     -15.070  21.405  24.822  1.00  0.93           H  
ATOM    538  N   LEU A  34     -24.793  19.103  26.096  1.00  1.01           N  
ATOM    539  CA  LEU A  34     -26.215  19.452  26.103  1.00  1.01           C  
ATOM    540  C   LEU A  34     -27.075  18.318  26.676  1.00  1.01           C  
ATOM    541  O   LEU A  34     -27.968  18.552  27.496  1.00  1.01           O  
ATOM    542  CB  LEU A  34     -26.647  19.698  24.665  1.00  1.01           C  
ATOM    543  CG  LEU A  34     -25.996  20.843  24.009  1.00  1.01           C  
ATOM    544  CD1 LEU A  34     -26.296  20.794  22.568  1.00  1.01           C  
ATOM    545  CD2 LEU A  34     -26.513  22.130  24.623  1.00  1.01           C  
ATOM    546  H   LEU A  34     -24.359  18.818  25.216  1.00  1.01           H  
ATOM    547  HA  LEU A  34     -26.355  20.348  26.703  1.00  1.01           H  
ATOM    548 1HB  LEU A  34     -26.433  18.816  24.075  1.00  1.01           H  
ATOM    549 2HB  LEU A  34     -27.721  19.870  24.648  1.00  1.01           H  
ATOM    550  HG  LEU A  34     -24.927  20.771  24.137  1.00  1.01           H  
ATOM    551 1HD1 LEU A  34     -25.803  21.617  22.079  1.00  1.01           H  
ATOM    552 2HD1 LEU A  34     -25.926  19.861  22.176  1.00  1.01           H  
ATOM    553 3HD1 LEU A  34     -27.368  20.855  22.414  1.00  1.01           H  
ATOM    554 1HD2 LEU A  34     -26.046  22.983  24.136  1.00  1.01           H  
ATOM    555 2HD2 LEU A  34     -27.596  22.188  24.483  1.00  1.01           H  
ATOM    556 3HD2 LEU A  34     -26.280  22.144  25.688  1.00  1.01           H  
ATOM    557  N   GLU A  35     -26.791  17.094  26.228  1.00  1.15           N  
ATOM    558  CA  GLU A  35     -27.486  15.874  26.630  1.00  1.15           C  
ATOM    559  C   GLU A  35     -26.519  14.702  26.784  1.00  1.15           C  
ATOM    560  O   GLU A  35     -26.251  14.007  25.810  1.00  1.15           O  
ATOM    561  CB  GLU A  35     -28.586  15.475  25.661  1.00  1.15           C  
ATOM    562  CG  GLU A  35     -29.190  14.090  25.996  1.00  1.15           C  
ATOM    563  CD  GLU A  35     -29.774  13.957  27.393  1.00  1.15           C  
ATOM    564  OE1 GLU A  35     -30.804  14.545  27.650  1.00  1.15           O  
ATOM    565  OE2 GLU A  35     -29.174  13.260  28.213  1.00  1.15           O  
ATOM    566  H   GLU A  35     -26.047  16.996  25.539  1.00  1.15           H  
ATOM    567  HA  GLU A  35     -27.987  16.069  27.572  1.00  1.15           H  
ATOM    568 1HB  GLU A  35     -29.381  16.214  25.685  1.00  1.15           H  
ATOM    569 2HB  GLU A  35     -28.188  15.443  24.646  1.00  1.15           H  
ATOM    570 1HG  GLU A  35     -29.970  13.868  25.268  1.00  1.15           H  
ATOM    571 2HG  GLU A  35     -28.407  13.345  25.874  1.00  1.15           H  
ATOM    572  N   PRO A  36     -25.960  14.475  27.979  1.00  1.33           N  
ATOM    573  CA  PRO A  36     -24.984  13.447  28.292  1.00  1.33           C  
ATOM    574  C   PRO A  36     -25.356  12.026  27.852  1.00  1.33           C  
ATOM    575  O   PRO A  36     -24.457  11.209  27.628  1.00  1.33           O  
ATOM    576  CB  PRO A  36     -24.908  13.535  29.819  1.00  1.33           C  
ATOM    577  CG  PRO A  36     -25.233  14.974  30.124  1.00  1.33           C  
ATOM    578  CD  PRO A  36     -26.300  15.341  29.126  1.00  1.33           C  
ATOM    579  HA  PRO A  36     -24.023  13.738  27.846  1.00  1.33           H  
ATOM    580 1HB  PRO A  36     -25.622  12.828  30.268  1.00  1.33           H  
ATOM    581 2HB  PRO A  36     -23.906  13.242  30.161  1.00  1.33           H  
ATOM    582 1HG  PRO A  36     -25.563  15.083  31.164  1.00  1.33           H  
ATOM    583 2HG  PRO A  36     -24.330  15.597  30.002  1.00  1.33           H  
ATOM    584 1HD  PRO A  36     -27.303  15.098  29.515  1.00  1.33           H  
ATOM    585 2HD  PRO A  36     -26.183  16.407  28.868  1.00  1.33           H  
ATOM    586  N   GLY A  37     -26.647  11.671  27.779  1.00  1.54           N  
ATOM    587  CA  GLY A  37     -26.909  10.298  27.374  1.00  1.54           C  
ATOM    588  C   GLY A  37     -26.945  10.173  25.843  1.00  1.54           C  
ATOM    589  O   GLY A  37     -27.297  11.123  25.154  1.00  1.54           O  
ATOM    590  H   GLY A  37     -27.428  12.315  27.958  1.00  1.54           H  
ATOM    591 1HA  GLY A  37     -26.149   9.661  27.813  1.00  1.54           H  
ATOM    592 2HA  GLY A  37     -27.869   9.985  27.785  1.00  1.54           H  
ATOM    593  N   PRO A  38     -26.587   9.018  25.276  1.00  1.72           N  
ATOM    594  CA  PRO A  38     -26.696   8.703  23.868  1.00  1.72           C  
ATOM    595  C   PRO A  38     -28.129   8.346  23.497  1.00  1.72           C  
ATOM    596  O   PRO A  38     -28.873   7.834  24.336  1.00  1.72           O  
ATOM    597  CB  PRO A  38     -25.763   7.501  23.743  1.00  1.72           C  
ATOM    598  CG  PRO A  38     -25.846   6.820  25.089  1.00  1.72           C  
ATOM    599  CD  PRO A  38     -25.988   7.951  26.091  1.00  1.72           C  
ATOM    600  HA  PRO A  38     -26.337   9.556  23.272  1.00  1.72           H  
ATOM    601 1HB  PRO A  38     -26.104   6.847  22.941  1.00  1.72           H  
ATOM    602 2HB  PRO A  38     -24.745   7.832  23.492  1.00  1.72           H  
ATOM    603 1HG  PRO A  38     -26.705   6.132  25.108  1.00  1.72           H  
ATOM    604 2HG  PRO A  38     -24.947   6.210  25.261  1.00  1.72           H  
ATOM    605 1HD  PRO A  38     -26.667   7.639  26.898  1.00  1.72           H  
ATOM    606 2HD  PRO A  38     -24.992   8.257  26.460  1.00  1.72           H  
ATOM    607  N   SER A  39     -28.487   8.512  22.231  1.00  1.82           N  
ATOM    608  CA  SER A  39     -29.740   7.949  21.732  1.00  1.82           C  
ATOM    609  C   SER A  39     -29.684   7.817  20.227  1.00  1.82           C  
ATOM    610  O   SER A  39     -29.126   8.680  19.547  1.00  1.82           O  
ATOM    611  CB  SER A  39     -30.927   8.825  22.106  1.00  1.82           C  
ATOM    612  OG  SER A  39     -30.894  10.065  21.419  1.00  1.82           O  
ATOM    613  H   SER A  39     -27.863   8.988  21.594  1.00  1.82           H  
ATOM    614  HA  SER A  39     -29.875   6.957  22.165  1.00  1.82           H  
ATOM    615 1HB  SER A  39     -31.856   8.304  21.880  1.00  1.82           H  
ATOM    616 2HB  SER A  39     -30.912   9.008  23.180  1.00  1.82           H  
ATOM    617  HG  SER A  39     -31.393  10.690  21.975  1.00  1.82           H  
ATOM    618  N   SER A  40     -30.396   6.825  19.694  1.00  1.82           N  
ATOM    619  CA  SER A  40     -30.460   6.628  18.250  1.00  1.82           C  
ATOM    620  C   SER A  40     -31.093   7.825  17.563  1.00  1.82           C  
ATOM    621  O   SER A  40     -30.674   8.237  16.479  1.00  1.82           O  
ATOM    622  CB  SER A  40     -31.249   5.370  17.939  1.00  1.82           C  
ATOM    623  OG  SER A  40     -30.578   4.231  18.408  1.00  1.82           O  
ATOM    624  H   SER A  40     -30.857   6.166  20.304  1.00  1.82           H  
ATOM    625  HA  SER A  40     -29.445   6.511  17.870  1.00  1.82           H  
ATOM    626 1HB  SER A  40     -32.234   5.432  18.398  1.00  1.82           H  
ATOM    627 2HB  SER A  40     -31.395   5.292  16.863  1.00  1.82           H  
ATOM    628  HG  SER A  40     -31.108   3.477  18.130  1.00  1.82           H  
ATOM    629  N   TYR A  41     -32.115   8.382  18.201  1.00  1.73           N  
ATOM    630  CA  TYR A  41     -32.827   9.526  17.662  1.00  1.73           C  
ATOM    631  C   TYR A  41     -31.872  10.696  17.442  1.00  1.73           C  
ATOM    632  O   TYR A  41     -31.822  11.265  16.342  1.00  1.73           O  
ATOM    633  CB  TYR A  41     -33.968   9.922  18.598  1.00  1.73           C  
ATOM    634  CG  TYR A  41     -34.780  11.114  18.132  1.00  1.73           C  
ATOM    635  CD1 TYR A  41     -35.751  10.939  17.155  1.00  1.73           C  
ATOM    636  CD2 TYR A  41     -34.569  12.368  18.679  1.00  1.73           C  
ATOM    637  CE1 TYR A  41     -36.506  12.012  16.728  1.00  1.73           C  
ATOM    638  CE2 TYR A  41     -35.324  13.445  18.253  1.00  1.73           C  
ATOM    639  CZ  TYR A  41     -36.291  13.269  17.280  1.00  1.73           C  
ATOM    640  OH  TYR A  41     -37.048  14.338  16.853  1.00  1.73           O  
ATOM    641  H   TYR A  41     -32.397   7.997  19.089  1.00  1.73           H  
ATOM    642  HA  TYR A  41     -33.245   9.251  16.693  1.00  1.73           H  
ATOM    643 1HB  TYR A  41     -34.644   9.077  18.723  1.00  1.73           H  
ATOM    644 2HB  TYR A  41     -33.556  10.160  19.581  1.00  1.73           H  
ATOM    645  HD1 TYR A  41     -35.918   9.951  16.725  1.00  1.73           H  
ATOM    646  HD2 TYR A  41     -33.807  12.507  19.449  1.00  1.73           H  
ATOM    647  HE1 TYR A  41     -37.268  11.872  15.962  1.00  1.73           H  
ATOM    648  HE2 TYR A  41     -35.154  14.431  18.686  1.00  1.73           H  
ATOM    649  HH  TYR A  41     -37.691  14.035  16.206  1.00  1.73           H  
ATOM    650  N   ASP A  42     -31.097  11.054  18.477  1.00  1.59           N  
ATOM    651  CA  ASP A  42     -30.196  12.185  18.320  1.00  1.59           C  
ATOM    652  C   ASP A  42     -29.049  11.877  17.379  1.00  1.59           C  
ATOM    653  O   ASP A  42     -28.654  12.733  16.593  1.00  1.59           O  
ATOM    654  CB  ASP A  42     -29.663  12.661  19.668  1.00  1.59           C  
ATOM    655  CG  ASP A  42     -30.736  13.385  20.484  1.00  1.59           C  
ATOM    656  OD1 ASP A  42     -31.742  13.735  19.914  1.00  1.59           O  
ATOM    657  OD2 ASP A  42     -30.544  13.587  21.657  1.00  1.59           O  
ATOM    658  H   ASP A  42     -31.122  10.556  19.372  1.00  1.59           H  
ATOM    659  HA  ASP A  42     -30.766  13.008  17.890  1.00  1.59           H  
ATOM    660 1HB  ASP A  42     -29.298  11.799  20.236  1.00  1.59           H  
ATOM    661 2HB  ASP A  42     -28.818  13.332  19.511  1.00  1.59           H  
ATOM    662  N   PHE A  43     -28.513  10.661  17.399  1.00  1.45           N  
ATOM    663  CA  PHE A  43     -27.404  10.419  16.490  1.00  1.45           C  
ATOM    664  C   PHE A  43     -27.887  10.538  15.055  1.00  1.45           C  
ATOM    665  O   PHE A  43     -27.192  11.108  14.214  1.00  1.45           O  
ATOM    666  CB  PHE A  43     -26.763   9.067  16.717  1.00  1.45           C  
ATOM    667  CG  PHE A  43     -26.021   8.990  18.000  1.00  1.45           C  
ATOM    668  CD1 PHE A  43     -26.312   7.986  18.890  1.00  1.45           C  
ATOM    669  CD2 PHE A  43     -25.063   9.941  18.344  1.00  1.45           C  
ATOM    670  CE1 PHE A  43     -25.676   7.902  20.087  1.00  1.45           C  
ATOM    671  CE2 PHE A  43     -24.417   9.862  19.562  1.00  1.45           C  
ATOM    672  CZ  PHE A  43     -24.731   8.835  20.432  1.00  1.45           C  
ATOM    673  H   PHE A  43     -28.839   9.939  18.045  1.00  1.45           H  
ATOM    674  HA  PHE A  43     -26.646  11.183  16.661  1.00  1.45           H  
ATOM    675 1HB  PHE A  43     -27.539   8.298  16.723  1.00  1.45           H  
ATOM    676 2HB  PHE A  43     -26.078   8.843  15.906  1.00  1.45           H  
ATOM    677  HD1 PHE A  43     -27.069   7.248  18.624  1.00  1.45           H  
ATOM    678  HD2 PHE A  43     -24.832  10.748  17.649  1.00  1.45           H  
ATOM    679  HE1 PHE A  43     -25.925   7.096  20.762  1.00  1.45           H  
ATOM    680  HE2 PHE A  43     -23.667  10.602  19.842  1.00  1.45           H  
ATOM    681  HZ  PHE A  43     -24.235   8.763  21.386  1.00  1.45           H  
ATOM    682  N   HIS A  44     -29.102  10.053  14.779  1.00  1.34           N  
ATOM    683  CA  HIS A  44     -29.679  10.138  13.446  1.00  1.34           C  
ATOM    684  C   HIS A  44     -29.757  11.602  13.029  1.00  1.34           C  
ATOM    685  O   HIS A  44     -29.304  11.968  11.942  1.00  1.34           O  
ATOM    686  CB  HIS A  44     -31.072   9.497  13.417  1.00  1.34           C  
ATOM    687  CG  HIS A  44     -31.745   9.513  12.075  1.00  1.34           C  
ATOM    688  ND1 HIS A  44     -31.385   8.657  11.047  1.00  1.34           N  
ATOM    689  CD2 HIS A  44     -32.756  10.274  11.593  1.00  1.34           C  
ATOM    690  CE1 HIS A  44     -32.150   8.893   9.994  1.00  1.34           C  
ATOM    691  NE2 HIS A  44     -32.990   9.867  10.298  1.00  1.34           N  
ATOM    692  H   HIS A  44     -29.643   9.584  15.508  1.00  1.34           H  
ATOM    693  HA  HIS A  44     -29.045   9.615  12.733  1.00  1.34           H  
ATOM    694 1HB  HIS A  44     -30.998   8.462  13.752  1.00  1.34           H  
ATOM    695 2HB  HIS A  44     -31.719  10.011  14.123  1.00  1.34           H  
ATOM    696  HD2 HIS A  44     -33.287  11.059  12.133  1.00  1.34           H  
ATOM    697  HE1 HIS A  44     -32.097   8.372   9.038  1.00  1.34           H  
ATOM    698  HE2 HIS A  44     -33.692  10.253   9.683  1.00  1.34           H  
ATOM    699  N   GLN A  45     -30.306  12.447  13.909  1.00  1.26           N  
ATOM    700  CA  GLN A  45     -30.412  13.878  13.644  1.00  1.26           C  
ATOM    701  C   GLN A  45     -29.070  14.499  13.295  1.00  1.26           C  
ATOM    702  O   GLN A  45     -28.948  15.255  12.319  1.00  1.26           O  
ATOM    703  CB  GLN A  45     -30.911  14.598  14.898  1.00  1.26           C  
ATOM    704  CG  GLN A  45     -31.038  16.085  14.785  1.00  1.26           C  
ATOM    705  CD  GLN A  45     -31.359  16.706  16.128  1.00  1.26           C  
ATOM    706  OE1 GLN A  45     -30.522  17.426  16.696  1.00  1.26           O  
ATOM    707  NE2 GLN A  45     -32.548  16.425  16.651  1.00  1.26           N  
ATOM    708  H   GLN A  45     -30.671  12.078  14.792  1.00  1.26           H  
ATOM    709  HA  GLN A  45     -31.098  14.031  12.812  1.00  1.26           H  
ATOM    710 1HB  GLN A  45     -31.875  14.182  15.197  1.00  1.26           H  
ATOM    711 2HB  GLN A  45     -30.223  14.410  15.711  1.00  1.26           H  
ATOM    712 1HG  GLN A  45     -30.092  16.498  14.430  1.00  1.26           H  
ATOM    713 2HG  GLN A  45     -31.842  16.329  14.089  1.00  1.26           H  
ATOM    714 1HE2 GLN A  45     -32.816  16.785  17.545  1.00  1.26           H  
ATOM    715 2HE2 GLN A  45     -33.180  15.827  16.152  1.00  1.26           H  
ATOM    716  N   LEU A  46     -28.063  14.188  14.107  1.00  1.21           N  
ATOM    717  CA  LEU A  46     -26.758  14.782  13.925  1.00  1.21           C  
ATOM    718  C   LEU A  46     -26.115  14.303  12.634  1.00  1.21           C  
ATOM    719  O   LEU A  46     -25.510  15.097  11.905  1.00  1.21           O  
ATOM    720  CB  LEU A  46     -25.877  14.429  15.119  1.00  1.21           C  
ATOM    721  CG  LEU A  46     -26.352  15.031  16.446  1.00  1.21           C  
ATOM    722  CD1 LEU A  46     -25.394  14.622  17.562  1.00  1.21           C  
ATOM    723  CD2 LEU A  46     -26.567  16.492  16.310  1.00  1.21           C  
ATOM    724  H   LEU A  46     -28.223  13.551  14.889  1.00  1.21           H  
ATOM    725  HA  LEU A  46     -26.874  15.862  13.875  1.00  1.21           H  
ATOM    726 1HB  LEU A  46     -25.923  13.347  15.241  1.00  1.21           H  
ATOM    727 2HB  LEU A  46     -24.864  14.681  14.929  1.00  1.21           H  
ATOM    728  HG  LEU A  46     -27.302  14.609  16.686  1.00  1.21           H  
ATOM    729 1HD1 LEU A  46     -25.762  15.008  18.509  1.00  1.21           H  
ATOM    730 2HD1 LEU A  46     -25.338  13.534  17.611  1.00  1.21           H  
ATOM    731 3HD1 LEU A  46     -24.402  15.031  17.361  1.00  1.21           H  
ATOM    732 1HD2 LEU A  46     -26.967  16.858  17.238  1.00  1.21           H  
ATOM    733 2HD2 LEU A  46     -25.652  16.999  16.076  1.00  1.21           H  
ATOM    734 3HD2 LEU A  46     -27.294  16.657  15.520  1.00  1.21           H  
ATOM    735  N   LYS A  47     -26.294  13.020  12.314  1.00  1.18           N  
ATOM    736  CA  LYS A  47     -25.743  12.470  11.090  1.00  1.18           C  
ATOM    737  C   LYS A  47     -26.430  13.067   9.875  1.00  1.18           C  
ATOM    738  O   LYS A  47     -25.767  13.369   8.883  1.00  1.18           O  
ATOM    739  CB  LYS A  47     -25.835  10.946  11.085  1.00  1.18           C  
ATOM    740  CG  LYS A  47     -24.866  10.250  12.062  1.00  1.18           C  
ATOM    741  CD  LYS A  47     -25.035   8.738  12.029  1.00  1.18           C  
ATOM    742  CE  LYS A  47     -24.073   8.042  12.986  1.00  1.18           C  
ATOM    743  NZ  LYS A  47     -24.260   6.556  12.979  1.00  1.18           N  
ATOM    744  H   LYS A  47     -26.802  12.403  12.948  1.00  1.18           H  
ATOM    745  HA  LYS A  47     -24.689  12.740  11.040  1.00  1.18           H  
ATOM    746 1HB  LYS A  47     -26.853  10.650  11.358  1.00  1.18           H  
ATOM    747 2HB  LYS A  47     -25.641  10.570  10.082  1.00  1.18           H  
ATOM    748 1HG  LYS A  47     -23.839  10.500  11.790  1.00  1.18           H  
ATOM    749 2HG  LYS A  47     -25.045  10.609  13.072  1.00  1.18           H  
ATOM    750 1HD  LYS A  47     -26.060   8.491  12.316  1.00  1.18           H  
ATOM    751 2HD  LYS A  47     -24.861   8.373  11.018  1.00  1.18           H  
ATOM    752 1HE  LYS A  47     -23.050   8.271  12.691  1.00  1.18           H  
ATOM    753 2HE  LYS A  47     -24.242   8.416  13.997  1.00  1.18           H  
ATOM    754 1HZ  LYS A  47     -23.608   6.129  13.621  1.00  1.18           H  
ATOM    755 2HZ  LYS A  47     -25.204   6.333  13.260  1.00  1.18           H  
ATOM    756 3HZ  LYS A  47     -24.095   6.199  12.047  1.00  1.18           H  
ATOM    757  N   LYS A  48     -27.751  13.284   9.949  1.00  1.19           N  
ATOM    758  CA  LYS A  48     -28.463  13.892   8.830  1.00  1.19           C  
ATOM    759  C   LYS A  48     -27.863  15.255   8.545  1.00  1.19           C  
ATOM    760  O   LYS A  48     -27.527  15.572   7.401  1.00  1.19           O  
ATOM    761  CB  LYS A  48     -29.957  14.038   9.122  1.00  1.19           C  
ATOM    762  CG  LYS A  48     -30.750  14.655   7.966  1.00  1.19           C  
ATOM    763  CD  LYS A  48     -32.236  14.742   8.281  1.00  1.19           C  
ATOM    764  CE  LYS A  48     -32.999  15.407   7.142  1.00  1.19           C  
ATOM    765  NZ  LYS A  48     -34.457  15.505   7.430  1.00  1.19           N  
ATOM    766  H   LYS A  48     -28.268  13.001  10.782  1.00  1.19           H  
ATOM    767  HA  LYS A  48     -28.334  13.268   7.948  1.00  1.19           H  
ATOM    768 1HB  LYS A  48     -30.381  13.059   9.357  1.00  1.19           H  
ATOM    769 2HB  LYS A  48     -30.094  14.667  10.003  1.00  1.19           H  
ATOM    770 1HG  LYS A  48     -30.372  15.661   7.775  1.00  1.19           H  
ATOM    771 2HG  LYS A  48     -30.609  14.056   7.068  1.00  1.19           H  
ATOM    772 1HD  LYS A  48     -32.635  13.739   8.446  1.00  1.19           H  
ATOM    773 2HD  LYS A  48     -32.377  15.325   9.192  1.00  1.19           H  
ATOM    774 1HE  LYS A  48     -32.602  16.409   6.987  1.00  1.19           H  
ATOM    775 2HE  LYS A  48     -32.857  14.826   6.230  1.00  1.19           H  
ATOM    776 1HZ  LYS A  48     -34.925  15.951   6.654  1.00  1.19           H  
ATOM    777 2HZ  LYS A  48     -34.837  14.579   7.564  1.00  1.19           H  
ATOM    778 3HZ  LYS A  48     -34.597  16.052   8.267  1.00  1.19           H  
ATOM    779  N   PHE A  49     -27.689  16.054   9.592  1.00  1.21           N  
ATOM    780  CA  PHE A  49     -27.091  17.363   9.423  1.00  1.21           C  
ATOM    781  C   PHE A  49     -25.701  17.293   8.814  1.00  1.21           C  
ATOM    782  O   PHE A  49     -25.387  18.035   7.876  1.00  1.21           O  
ATOM    783  CB  PHE A  49     -27.058  18.136  10.718  1.00  1.21           C  
ATOM    784  CG  PHE A  49     -26.281  19.360  10.576  1.00  1.21           C  
ATOM    785  CD1 PHE A  49     -26.770  20.441   9.865  1.00  1.21           C  
ATOM    786  CD2 PHE A  49     -25.045  19.445  11.163  1.00  1.21           C  
ATOM    787  CE1 PHE A  49     -26.008  21.576   9.731  1.00  1.21           C  
ATOM    788  CE2 PHE A  49     -24.307  20.565  11.053  1.00  1.21           C  
ATOM    789  CZ  PHE A  49     -24.779  21.644  10.326  1.00  1.21           C  
ATOM    790  H   PHE A  49     -27.984  15.745  10.523  1.00  1.21           H  
ATOM    791  HA  PHE A  49     -27.721  17.926   8.735  1.00  1.21           H  
ATOM    792 1HB  PHE A  49     -28.069  18.396  11.007  1.00  1.21           H  
ATOM    793 2HB  PHE A  49     -26.620  17.525  11.510  1.00  1.21           H  
ATOM    794  HD1 PHE A  49     -27.756  20.378   9.398  1.00  1.21           H  
ATOM    795  HD2 PHE A  49     -24.667  18.592  11.724  1.00  1.21           H  
ATOM    796  HE1 PHE A  49     -26.380  22.417   9.164  1.00  1.21           H  
ATOM    797  HE2 PHE A  49     -23.335  20.607  11.533  1.00  1.21           H  
ATOM    798  HZ  PHE A  49     -24.176  22.550  10.227  1.00  1.21           H  
ATOM    799  N   LEU A  50     -24.840  16.443   9.363  1.00  1.26           N  
ATOM    800  CA  LEU A  50     -23.495  16.379   8.832  1.00  1.26           C  
ATOM    801  C   LEU A  50     -23.508  15.895   7.377  1.00  1.26           C  
ATOM    802  O   LEU A  50     -22.711  16.373   6.571  1.00  1.26           O  
ATOM    803  CB  LEU A  50     -22.613  15.511   9.722  1.00  1.26           C  
ATOM    804  CG  LEU A  50     -22.339  16.121  11.123  1.00  1.26           C  
ATOM    805  CD1 LEU A  50     -21.529  15.146  11.943  1.00  1.26           C  
ATOM    806  CD2 LEU A  50     -21.642  17.462  10.973  1.00  1.26           C  
ATOM    807  H   LEU A  50     -25.118  15.851  10.147  1.00  1.26           H  
ATOM    808  HA  LEU A  50     -23.081  17.385   8.848  1.00  1.26           H  
ATOM    809 1HB  LEU A  50     -23.113  14.550   9.865  1.00  1.26           H  
ATOM    810 2HB  LEU A  50     -21.660  15.343   9.224  1.00  1.26           H  
ATOM    811  HG  LEU A  50     -23.285  16.277  11.640  1.00  1.26           H  
ATOM    812 1HD1 LEU A  50     -21.354  15.564  12.925  1.00  1.26           H  
ATOM    813 2HD1 LEU A  50     -22.079  14.208  12.038  1.00  1.26           H  
ATOM    814 3HD1 LEU A  50     -20.573  14.960  11.453  1.00  1.26           H  
ATOM    815 1HD2 LEU A  50     -21.465  17.886  11.962  1.00  1.26           H  
ATOM    816 2HD2 LEU A  50     -20.710  17.324  10.468  1.00  1.26           H  
ATOM    817 3HD2 LEU A  50     -22.270  18.135  10.395  1.00  1.26           H  
ATOM    818  N   LYS A  51     -24.423  14.980   7.026  1.00  1.34           N  
ATOM    819  CA  LYS A  51     -24.548  14.513   5.647  1.00  1.34           C  
ATOM    820  C   LYS A  51     -24.849  15.699   4.747  1.00  1.34           C  
ATOM    821  O   LYS A  51     -24.196  15.892   3.719  1.00  1.34           O  
ATOM    822  CB  LYS A  51     -25.654  13.463   5.504  1.00  1.34           C  
ATOM    823  CG  LYS A  51     -25.836  12.903   4.082  1.00  1.34           C  
ATOM    824  CD  LYS A  51     -26.951  11.849   4.044  1.00  1.34           C  
ATOM    825  CE  LYS A  51     -27.094  11.213   2.658  1.00  1.34           C  
ATOM    826  NZ  LYS A  51     -27.567  12.194   1.633  1.00  1.34           N  
ATOM    827  H   LYS A  51     -25.047  14.588   7.730  1.00  1.34           H  
ATOM    828  HA  LYS A  51     -23.604  14.077   5.336  1.00  1.34           H  
ATOM    829 1HB  LYS A  51     -25.454  12.633   6.181  1.00  1.34           H  
ATOM    830 2HB  LYS A  51     -26.602  13.898   5.803  1.00  1.34           H  
ATOM    831 1HG  LYS A  51     -26.097  13.720   3.398  1.00  1.34           H  
ATOM    832 2HG  LYS A  51     -24.904  12.454   3.742  1.00  1.34           H  
ATOM    833 1HD  LYS A  51     -26.740  11.071   4.777  1.00  1.34           H  
ATOM    834 2HD  LYS A  51     -27.896  12.325   4.309  1.00  1.34           H  
ATOM    835 1HE  LYS A  51     -26.129  10.816   2.346  1.00  1.34           H  
ATOM    836 2HE  LYS A  51     -27.811  10.395   2.716  1.00  1.34           H  
ATOM    837 1HZ  LYS A  51     -27.648  11.753   0.734  1.00  1.34           H  
ATOM    838 2HZ  LYS A  51     -28.460  12.571   1.893  1.00  1.34           H  
ATOM    839 3HZ  LYS A  51     -26.897  12.974   1.545  1.00  1.34           H  
ATOM    840  N   ILE A  52     -25.792  16.536   5.171  1.00  1.45           N  
ATOM    841  CA  ILE A  52     -26.154  17.702   4.388  1.00  1.45           C  
ATOM    842  C   ILE A  52     -24.925  18.569   4.206  1.00  1.45           C  
ATOM    843  O   ILE A  52     -24.650  19.053   3.111  1.00  1.45           O  
ATOM    844  CB  ILE A  52     -27.273  18.503   5.076  1.00  1.45           C  
ATOM    845  CG1 ILE A  52     -28.588  17.692   5.054  1.00  1.45           C  
ATOM    846  CG2 ILE A  52     -27.437  19.848   4.391  1.00  1.45           C  
ATOM    847  CD1 ILE A  52     -29.670  18.243   5.973  1.00  1.45           C  
ATOM    848  H   ILE A  52     -26.292  16.332   6.041  1.00  1.45           H  
ATOM    849  HA  ILE A  52     -26.501  17.374   3.406  1.00  1.45           H  
ATOM    850  HB  ILE A  52     -27.014  18.664   6.117  1.00  1.45           H  
ATOM    851 1HG1 ILE A  52     -28.972  17.681   4.036  1.00  1.45           H  
ATOM    852 2HG1 ILE A  52     -28.372  16.668   5.349  1.00  1.45           H  
ATOM    853 1HG2 ILE A  52     -28.221  20.414   4.891  1.00  1.45           H  
ATOM    854 2HG2 ILE A  52     -26.499  20.400   4.447  1.00  1.45           H  
ATOM    855 3HG2 ILE A  52     -27.707  19.693   3.346  1.00  1.45           H  
ATOM    856 1HD1 ILE A  52     -30.557  17.620   5.899  1.00  1.45           H  
ATOM    857 2HD1 ILE A  52     -29.311  18.239   7.001  1.00  1.45           H  
ATOM    858 3HD1 ILE A  52     -29.915  19.261   5.679  1.00  1.45           H  
ATOM    859  N   ALA A  53     -24.167  18.774   5.278  1.00  1.60           N  
ATOM    860  CA  ALA A  53     -22.943  19.541   5.160  1.00  1.60           C  
ATOM    861  C   ALA A  53     -21.956  18.864   4.171  1.00  1.60           C  
ATOM    862  O   ALA A  53     -21.294  19.551   3.394  1.00  1.60           O  
ATOM    863  CB  ALA A  53     -22.332  19.747   6.530  1.00  1.60           C  
ATOM    864  H   ALA A  53     -24.450  18.381   6.179  1.00  1.60           H  
ATOM    865  HA  ALA A  53     -23.203  20.515   4.749  1.00  1.60           H  
ATOM    866 1HB  ALA A  53     -21.446  20.363   6.441  1.00  1.60           H  
ATOM    867 2HB  ALA A  53     -23.061  20.245   7.169  1.00  1.60           H  
ATOM    868 3HB  ALA A  53     -22.072  18.791   6.963  1.00  1.60           H  
ATOM    869  N   LEU A  54     -21.886  17.520   4.139  1.00  1.79           N  
ATOM    870  CA  LEU A  54     -20.974  16.822   3.210  1.00  1.79           C  
ATOM    871  C   LEU A  54     -21.347  17.075   1.749  1.00  1.79           C  
ATOM    872  O   LEU A  54     -20.494  17.043   0.861  1.00  1.79           O  
ATOM    873  CB  LEU A  54     -20.943  15.292   3.437  1.00  1.79           C  
ATOM    874  CG  LEU A  54     -20.282  14.772   4.729  1.00  1.79           C  
ATOM    875  CD1 LEU A  54     -20.506  13.277   4.860  1.00  1.79           C  
ATOM    876  CD2 LEU A  54     -18.777  15.062   4.679  1.00  1.79           C  
ATOM    877  H   LEU A  54     -22.440  16.978   4.800  1.00  1.79           H  
ATOM    878  HA  LEU A  54     -19.976  17.209   3.380  1.00  1.79           H  
ATOM    879 1HB  LEU A  54     -21.960  14.924   3.425  1.00  1.79           H  
ATOM    880 2HB  LEU A  54     -20.417  14.839   2.600  1.00  1.79           H  
ATOM    881  HG  LEU A  54     -20.736  15.252   5.580  1.00  1.79           H  
ATOM    882 1HD1 LEU A  54     -20.044  12.924   5.776  1.00  1.79           H  
ATOM    883 2HD1 LEU A  54     -21.568  13.066   4.890  1.00  1.79           H  
ATOM    884 3HD1 LEU A  54     -20.061  12.767   4.007  1.00  1.79           H  
ATOM    885 1HD2 LEU A  54     -18.302  14.700   5.593  1.00  1.79           H  
ATOM    886 2HD2 LEU A  54     -18.340  14.555   3.819  1.00  1.79           H  
ATOM    887 3HD2 LEU A  54     -18.608  16.128   4.582  1.00  1.79           H  
ATOM    888  N   GLU A  55     -22.620  17.358   1.503  1.00  2.02           N  
ATOM    889  CA  GLU A  55     -23.130  17.609   0.159  1.00  2.02           C  
ATOM    890  C   GLU A  55     -22.886  19.054  -0.308  1.00  2.02           C  
ATOM    891  O   GLU A  55     -23.305  19.433  -1.405  1.00  2.02           O  
ATOM    892  CB  GLU A  55     -24.622  17.260   0.083  1.00  2.02           C  
ATOM    893  CG  GLU A  55     -24.906  15.759   0.274  1.00  2.02           C  
ATOM    894  CD  GLU A  55     -26.375  15.373   0.263  1.00  2.02           C  
ATOM    895  OE1 GLU A  55     -27.221  16.222   0.109  1.00  2.02           O  
ATOM    896  OE2 GLU A  55     -26.642  14.190   0.423  1.00  2.02           O  
ATOM    897  H   GLU A  55     -23.276  17.342   2.290  1.00  2.02           H  
ATOM    898  HA  GLU A  55     -22.601  16.948  -0.527  1.00  2.02           H  
ATOM    899 1HB  GLU A  55     -25.164  17.808   0.856  1.00  2.02           H  
ATOM    900 2HB  GLU A  55     -25.023  17.565  -0.882  1.00  2.02           H  
ATOM    901 1HG  GLU A  55     -24.397  15.211  -0.517  1.00  2.02           H  
ATOM    902 2HG  GLU A  55     -24.468  15.449   1.220  1.00  2.02           H  
ATOM    903  N   THR A  56     -22.192  19.851   0.515  1.00  2.31           N  
ATOM    904  CA  THR A  56     -21.878  21.243   0.213  1.00  2.31           C  
ATOM    905  C   THR A  56     -20.344  21.407   0.204  1.00  2.31           C  
ATOM    906  O   THR A  56     -19.778  21.820   1.220  1.00  2.31           O  
ATOM    907  CB  THR A  56     -22.482  22.188   1.257  1.00  2.31           C  
ATOM    908  OG1 THR A  56     -21.985  21.860   2.533  1.00  2.31           O  
ATOM    909  CG2 THR A  56     -23.989  22.008   1.272  1.00  2.31           C  
ATOM    910  H   THR A  56     -21.883  19.485   1.418  1.00  2.31           H  
ATOM    911  HA  THR A  56     -22.312  21.508  -0.745  1.00  2.31           H  
ATOM    912  HB  THR A  56     -22.232  23.220   1.021  1.00  2.31           H  
ATOM    913  HG1 THR A  56     -21.892  20.894   2.615  1.00  2.31           H  
ATOM    914 1HG2 THR A  56     -24.434  22.658   2.013  1.00  2.31           H  
ATOM    915 2HG2 THR A  56     -24.390  22.248   0.289  1.00  2.31           H  
ATOM    916 3HG2 THR A  56     -24.224  20.976   1.516  1.00  2.31           H  
ATOM    917  N   PRO A  57     -19.670  21.193  -0.956  1.00  2.68           N  
ATOM    918  CA  PRO A  57     -18.226  21.024  -1.169  1.00  2.68           C  
ATOM    919  C   PRO A  57     -17.307  21.974  -0.409  1.00  2.68           C  
ATOM    920  O   PRO A  57     -16.180  21.604  -0.062  1.00  2.68           O  
ATOM    921  CB  PRO A  57     -18.095  21.263  -2.675  1.00  2.68           C  
ATOM    922  CG  PRO A  57     -19.401  20.800  -3.243  1.00  2.68           C  
ATOM    923  CD  PRO A  57     -20.435  21.186  -2.229  1.00  2.68           C  
ATOM    924  HA  PRO A  57     -17.963  19.982  -0.948  1.00  2.68           H  
ATOM    925 1HB  PRO A  57     -17.898  22.329  -2.870  1.00  2.68           H  
ATOM    926 2HB  PRO A  57     -17.236  20.703  -3.071  1.00  2.68           H  
ATOM    927 1HG  PRO A  57     -19.577  21.269  -4.222  1.00  2.68           H  
ATOM    928 2HG  PRO A  57     -19.374  19.714  -3.414  1.00  2.68           H  
ATOM    929 1HD  PRO A  57     -20.858  22.177  -2.451  1.00  2.68           H  
ATOM    930 2HD  PRO A  57     -21.186  20.393  -2.238  1.00  2.68           H  
ATOM    931  N   VAL A  58     -17.761  23.181  -0.101  1.00  3.10           N  
ATOM    932  CA  VAL A  58     -16.889  24.096   0.619  1.00  3.10           C  
ATOM    933  C   VAL A  58     -16.460  23.474   1.947  1.00  3.10           C  
ATOM    934  O   VAL A  58     -15.390  23.765   2.459  1.00  3.10           O  
ATOM    935  CB  VAL A  58     -17.609  25.439   0.884  1.00  3.10           C  
ATOM    936  CG1 VAL A  58     -18.735  25.283   1.956  1.00  3.10           C  
ATOM    937  CG2 VAL A  58     -16.586  26.470   1.321  1.00  3.10           C  
ATOM    938  H   VAL A  58     -18.691  23.470  -0.360  1.00  3.10           H  
ATOM    939  HA  VAL A  58     -16.001  24.283   0.013  1.00  3.10           H  
ATOM    940  HB  VAL A  58     -18.088  25.765  -0.038  1.00  3.10           H  
ATOM    941 1HG1 VAL A  58     -19.233  26.240   2.098  1.00  3.10           H  
ATOM    942 2HG1 VAL A  58     -19.466  24.542   1.620  1.00  3.10           H  
ATOM    943 3HG1 VAL A  58     -18.318  24.972   2.906  1.00  3.10           H  
ATOM    944 1HG2 VAL A  58     -17.079  27.425   1.488  1.00  3.10           H  
ATOM    945 2HG2 VAL A  58     -16.111  26.145   2.232  1.00  3.10           H  
ATOM    946 3HG2 VAL A  58     -15.830  26.582   0.544  1.00  3.10           H  
ATOM    947  N   TRP A  59     -17.306  22.621   2.517  1.00  3.52           N  
ATOM    948  CA  TRP A  59     -17.016  21.972   3.781  1.00  3.52           C  
ATOM    949  C   TRP A  59     -16.239  20.658   3.644  1.00  3.52           C  
ATOM    950  O   TRP A  59     -15.968  19.993   4.639  1.00  3.52           O  
ATOM    951  CB  TRP A  59     -18.292  21.867   4.589  1.00  3.52           C  
ATOM    952  CG  TRP A  59     -18.116  21.353   5.964  1.00  3.52           C  
ATOM    953  CD1 TRP A  59     -17.663  22.061   7.029  1.00  3.52           C  
ATOM    954  CD2 TRP A  59     -18.487  20.080   6.477  1.00  3.52           C  
ATOM    955  NE1 TRP A  59     -17.698  21.300   8.140  1.00  3.52           N  
ATOM    956  CE2 TRP A  59     -18.220  20.099   7.831  1.00  3.52           C  
ATOM    957  CE3 TRP A  59     -19.029  18.958   5.920  1.00  3.52           C  
ATOM    958  CZ2 TRP A  59     -18.497  19.051   8.626  1.00  3.52           C  
ATOM    959  CZ3 TRP A  59     -19.316  17.894   6.743  1.00  3.52           C  
ATOM    960  CH2 TRP A  59     -19.061  17.935   8.047  1.00  3.52           C  
ATOM    961  H   TRP A  59     -18.182  22.400   2.040  1.00  3.52           H  
ATOM    962  HA  TRP A  59     -16.374  22.649   4.346  1.00  3.52           H  
ATOM    963 1HB  TRP A  59     -18.725  22.855   4.663  1.00  3.52           H  
ATOM    964 2HB  TRP A  59     -19.011  21.230   4.057  1.00  3.52           H  
ATOM    965  HD1 TRP A  59     -17.318  23.075   6.993  1.00  3.52           H  
ATOM    966  HE1 TRP A  59     -17.411  21.582   9.066  1.00  3.52           H  
ATOM    967  HE3 TRP A  59     -19.246  18.926   4.856  1.00  3.52           H  
ATOM    968  HZ2 TRP A  59     -18.291  19.085   9.686  1.00  3.52           H  
ATOM    969  HZ3 TRP A  59     -19.763  17.030   6.317  1.00  3.52           H  
ATOM    970  HH2 TRP A  59     -19.306  17.071   8.656  1.00  3.52           H  
ATOM    971  N   ILE A  60     -15.935  20.257   2.408  1.00  3.86           N  
ATOM    972  CA  ILE A  60     -15.137  19.067   2.120  1.00  3.86           C  
ATOM    973  C   ILE A  60     -13.668  19.452   2.152  1.00  3.86           C  
ATOM    974  O   ILE A  60     -12.801  18.658   2.532  1.00  3.86           O  
ATOM    975  CB  ILE A  60     -15.523  18.406   0.797  1.00  3.86           C  
ATOM    976  CG1 ILE A  60     -16.972  17.961   0.874  1.00  3.86           C  
ATOM    977  CG2 ILE A  60     -14.599  17.240   0.494  1.00  3.86           C  
ATOM    978  CD1 ILE A  60     -17.222  17.018   2.014  1.00  3.86           C  
ATOM    979  H   ILE A  60     -16.205  20.835   1.621  1.00  3.86           H  
ATOM    980  HA  ILE A  60     -15.303  18.337   2.910  1.00  3.86           H  
ATOM    981  HB  ILE A  60     -15.448  19.139  -0.005  1.00  3.86           H  
ATOM    982 1HG1 ILE A  60     -17.620  18.826   1.010  1.00  3.86           H  
ATOM    983 2HG1 ILE A  60     -17.244  17.460  -0.057  1.00  3.86           H  
ATOM    984 1HG2 ILE A  60     -14.884  16.788  -0.454  1.00  3.86           H  
ATOM    985 2HG2 ILE A  60     -13.572  17.603   0.431  1.00  3.86           H  
ATOM    986 3HG2 ILE A  60     -14.672  16.498   1.288  1.00  3.86           H  
ATOM    987 1HD1 ILE A  60     -18.254  16.728   2.009  1.00  3.86           H  
ATOM    988 2HD1 ILE A  60     -16.601  16.132   1.899  1.00  3.86           H  
ATOM    989 3HD1 ILE A  60     -16.984  17.512   2.958  1.00  3.86           H  
ATOM    990  N   CYS A  61     -13.392  20.681   1.714  1.00  4.02           N  
ATOM    991  CA  CYS A  61     -12.038  21.220   1.767  1.00  4.02           C  
ATOM    992  C   CYS A  61     -11.709  21.126   3.264  1.00  4.02           C  
ATOM    993  O   CYS A  61     -12.634  20.927   4.049  1.00  4.02           O  
ATOM    994  CB  CYS A  61     -11.973  22.678   1.296  1.00  4.02           C  
ATOM    995  SG  CYS A  61     -12.459  23.888   2.542  1.00  4.02           S  
ATOM    996  H   CYS A  61     -14.165  21.244   1.354  1.00  4.02           H  
ATOM    997  HA  CYS A  61     -11.364  20.596   1.183  1.00  4.02           H  
ATOM    998 1HB  CYS A  61     -10.987  22.926   0.927  1.00  4.02           H  
ATOM    999 2HB  CYS A  61     -12.661  22.797   0.457  1.00  4.02           H  
ATOM   1000  HG  CYS A  61     -13.755  23.550   2.593  1.00  4.02           H  
ATOM   1001  N   PRO A  62     -10.459  21.281   3.728  1.00  3.93           N  
ATOM   1002  CA  PRO A  62     -10.101  21.051   5.115  1.00  3.93           C  
ATOM   1003  C   PRO A  62     -11.115  21.711   6.025  1.00  3.93           C  
ATOM   1004  O   PRO A  62     -11.478  22.878   5.858  1.00  3.93           O  
ATOM   1005  CB  PRO A  62      -8.718  21.692   5.195  1.00  3.93           C  
ATOM   1006  CG  PRO A  62      -8.159  21.512   3.787  1.00  3.93           C  
ATOM   1007  CD  PRO A  62      -9.354  21.741   2.876  1.00  3.93           C  
ATOM   1008  HA  PRO A  62     -10.056  19.966   5.302  1.00  3.93           H  
ATOM   1009 1HB  PRO A  62      -8.816  22.749   5.488  1.00  3.93           H  
ATOM   1010 2HB  PRO A  62      -8.116  21.198   5.970  1.00  3.93           H  
ATOM   1011 1HG  PRO A  62      -7.341  22.227   3.607  1.00  3.93           H  
ATOM   1012 2HG  PRO A  62      -7.729  20.504   3.679  1.00  3.93           H  
ATOM   1013 1HD  PRO A  62      -9.444  22.813   2.666  1.00  3.93           H  
ATOM   1014 2HD  PRO A  62      -9.264  21.135   1.969  1.00  3.93           H  
ATOM   1015  N   ILE A  63     -11.537  20.941   7.016  1.00  3.64           N  
ATOM   1016  CA  ILE A  63     -12.625  21.312   7.895  1.00  3.64           C  
ATOM   1017  C   ILE A  63     -12.417  22.554   8.720  1.00  3.64           C  
ATOM   1018  O   ILE A  63     -11.391  22.746   9.374  1.00  3.64           O  
ATOM   1019  CB  ILE A  63     -12.946  20.154   8.850  1.00  3.64           C  
ATOM   1020  CG1 ILE A  63     -13.373  18.922   8.055  1.00  3.64           C  
ATOM   1021  CG2 ILE A  63     -14.057  20.564   9.824  1.00  3.64           C  
ATOM   1022  CD1 ILE A  63     -14.628  19.139   7.260  1.00  3.64           C  
ATOM   1023  H   ILE A  63     -11.139  20.019   7.110  1.00  3.64           H  
ATOM   1024  HA  ILE A  63     -13.501  21.480   7.267  1.00  3.64           H  
ATOM   1025  HB  ILE A  63     -12.059  19.894   9.405  1.00  3.64           H  
ATOM   1026 1HG1 ILE A  63     -12.578  18.655   7.360  1.00  3.64           H  
ATOM   1027 2HG1 ILE A  63     -13.526  18.094   8.742  1.00  3.64           H  
ATOM   1028 1HG2 ILE A  63     -14.266  19.753  10.487  1.00  3.64           H  
ATOM   1029 2HG2 ILE A  63     -13.741  21.418  10.414  1.00  3.64           H  
ATOM   1030 3HG2 ILE A  63     -14.958  20.817   9.266  1.00  3.64           H  
ATOM   1031 1HD1 ILE A  63     -14.886  18.235   6.707  1.00  3.64           H  
ATOM   1032 2HD1 ILE A  63     -15.439  19.393   7.929  1.00  3.64           H  
ATOM   1033 3HD1 ILE A  63     -14.465  19.956   6.560  1.00  3.64           H  
ATOM   1034  N   ASN A  64     -13.451  23.379   8.681  1.00  3.21           N  
ATOM   1035  CA  ASN A  64     -13.547  24.620   9.408  1.00  3.21           C  
ATOM   1036  C   ASN A  64     -14.963  24.731   9.950  1.00  3.21           C  
ATOM   1037  O   ASN A  64     -15.934  24.882   9.200  1.00  3.21           O  
ATOM   1038  CB  ASN A  64     -13.156  25.810   8.556  1.00  3.21           C  
ATOM   1039  CG  ASN A  64     -13.103  27.136   9.348  1.00  3.21           C  
ATOM   1040  OD1 ASN A  64     -13.692  27.311  10.443  1.00  3.21           O  
ATOM   1041  ND2 ASN A  64     -12.383  28.084   8.791  1.00  3.21           N  
ATOM   1042  H   ASN A  64     -14.222  23.109   8.088  1.00  3.21           H  
ATOM   1043  HA  ASN A  64     -12.870  24.578  10.263  1.00  3.21           H  
ATOM   1044 1HB  ASN A  64     -12.173  25.624   8.113  1.00  3.21           H  
ATOM   1045 2HB  ASN A  64     -13.864  25.917   7.738  1.00  3.21           H  
ATOM   1046 1HD2 ASN A  64     -12.291  28.976   9.238  1.00  3.21           H  
ATOM   1047 2HD2 ASN A  64     -11.921  27.915   7.919  1.00  3.21           H  
ATOM   1048  N   TYR A  65     -15.080  24.636  11.264  1.00  2.75           N  
ATOM   1049  CA  TYR A  65     -16.362  24.690  11.959  1.00  2.75           C  
ATOM   1050  C   TYR A  65     -17.167  25.951  11.594  1.00  2.75           C  
ATOM   1051  O   TYR A  65     -18.398  25.957  11.689  1.00  2.75           O  
ATOM   1052  CB  TYR A  65     -16.095  24.630  13.459  1.00  2.75           C  
ATOM   1053  CG  TYR A  65     -15.437  25.885  13.947  1.00  2.75           C  
ATOM   1054  CD1 TYR A  65     -16.191  26.924  14.465  1.00  2.75           C  
ATOM   1055  CD2 TYR A  65     -14.066  26.015  13.821  1.00  2.75           C  
ATOM   1056  CE1 TYR A  65     -15.566  28.095  14.862  1.00  2.75           C  
ATOM   1057  CE2 TYR A  65     -13.446  27.176  14.213  1.00  2.75           C  
ATOM   1058  CZ  TYR A  65     -14.189  28.217  14.729  1.00  2.75           C  
ATOM   1059  OH  TYR A  65     -13.558  29.380  15.110  1.00  2.75           O  
ATOM   1060  H   TYR A  65     -14.237  24.518  11.812  1.00  2.75           H  
ATOM   1061  HA  TYR A  65     -16.948  23.818  11.669  1.00  2.75           H  
ATOM   1062 1HB  TYR A  65     -17.034  24.515  13.989  1.00  2.75           H  
ATOM   1063 2HB  TYR A  65     -15.458  23.781  13.701  1.00  2.75           H  
ATOM   1064  HD1 TYR A  65     -17.269  26.815  14.550  1.00  2.75           H  
ATOM   1065  HD2 TYR A  65     -13.475  25.198  13.404  1.00  2.75           H  
ATOM   1066  HE1 TYR A  65     -16.148  28.916  15.265  1.00  2.75           H  
ATOM   1067  HE2 TYR A  65     -12.367  27.276  14.109  1.00  2.75           H  
ATOM   1068  HH  TYR A  65     -12.607  29.273  15.009  1.00  2.75           H  
ATOM   1069  N   SER A  66     -16.475  27.011  11.148  1.00  2.35           N  
ATOM   1070  CA  SER A  66     -17.106  28.265  10.765  1.00  2.35           C  
ATOM   1071  C   SER A  66     -18.064  28.008   9.603  1.00  2.35           C  
ATOM   1072  O   SER A  66     -19.131  28.627   9.498  1.00  2.35           O  
ATOM   1073  CB  SER A  66     -16.064  29.251  10.279  1.00  2.35           C  
ATOM   1074  OG  SER A  66     -15.132  29.551  11.274  1.00  2.35           O  
ATOM   1075  H   SER A  66     -15.462  26.947  11.066  1.00  2.35           H  
ATOM   1076  HA  SER A  66     -17.659  28.667  11.616  1.00  2.35           H  
ATOM   1077 1HB  SER A  66     -15.559  28.856   9.399  1.00  2.35           H  
ATOM   1078 2HB  SER A  66     -16.568  30.165   9.973  1.00  2.35           H  
ATOM   1079  HG  SER A  66     -14.464  28.838  11.195  1.00  2.35           H  
ATOM   1080  N   LEU A  67     -17.639  27.126   8.688  1.00  2.03           N  
ATOM   1081  CA  LEU A  67     -18.412  26.804   7.504  1.00  2.03           C  
ATOM   1082  C   LEU A  67     -19.592  25.960   7.897  1.00  2.03           C  
ATOM   1083  O   LEU A  67     -20.688  26.136   7.381  1.00  2.03           O  
ATOM   1084  CB  LEU A  67     -17.566  26.017   6.509  1.00  2.03           C  
ATOM   1085  CG  LEU A  67     -16.438  26.736   5.851  1.00  2.03           C  
ATOM   1086  CD1 LEU A  67     -15.624  25.719   5.088  1.00  2.03           C  
ATOM   1087  CD2 LEU A  67     -16.998  27.794   4.923  1.00  2.03           C  
ATOM   1088  H   LEU A  67     -16.777  26.615   8.853  1.00  2.03           H  
ATOM   1089  HA  LEU A  67     -18.762  27.725   7.045  1.00  2.03           H  
ATOM   1090 1HB  LEU A  67     -17.129  25.196   7.035  1.00  2.03           H  
ATOM   1091 2HB  LEU A  67     -18.216  25.617   5.728  1.00  2.03           H  
ATOM   1092  HG  LEU A  67     -15.799  27.203   6.603  1.00  2.03           H  
ATOM   1093 1HD1 LEU A  67     -14.788  26.205   4.586  1.00  2.03           H  
ATOM   1094 2HD1 LEU A  67     -15.241  24.964   5.773  1.00  2.03           H  
ATOM   1095 3HD1 LEU A  67     -16.258  25.244   4.356  1.00  2.03           H  
ATOM   1096 1HD2 LEU A  67     -16.179  28.313   4.427  1.00  2.03           H  
ATOM   1097 2HD2 LEU A  67     -17.633  27.319   4.176  1.00  2.03           H  
ATOM   1098 3HD2 LEU A  67     -17.588  28.508   5.498  1.00  2.03           H  
ATOM   1099  N   LEU A  68     -19.384  25.062   8.850  1.00  1.80           N  
ATOM   1100  CA  LEU A  68     -20.472  24.172   9.235  1.00  1.80           C  
ATOM   1101  C   LEU A  68     -21.586  25.018   9.844  1.00  1.80           C  
ATOM   1102  O   LEU A  68     -22.772  24.864   9.521  1.00  1.80           O  
ATOM   1103  CB  LEU A  68     -19.959  23.118  10.211  1.00  1.80           C  
ATOM   1104  CG  LEU A  68     -20.928  22.047  10.615  1.00  1.80           C  
ATOM   1105  CD1 LEU A  68     -21.392  21.339   9.351  1.00  1.80           C  
ATOM   1106  CD2 LEU A  68     -20.217  21.050  11.547  1.00  1.80           C  
ATOM   1107  H   LEU A  68     -18.448  24.979   9.252  1.00  1.80           H  
ATOM   1108  HA  LEU A  68     -20.852  23.673   8.348  1.00  1.80           H  
ATOM   1109 1HB  LEU A  68     -19.096  22.658   9.803  1.00  1.80           H  
ATOM   1110 2HB  LEU A  68     -19.659  23.631  11.127  1.00  1.80           H  
ATOM   1111  HG  LEU A  68     -21.783  22.483  11.120  1.00  1.80           H  
ATOM   1112 1HD1 LEU A  68     -22.069  20.540   9.580  1.00  1.80           H  
ATOM   1113 2HD1 LEU A  68     -21.886  22.055   8.693  1.00  1.80           H  
ATOM   1114 3HD1 LEU A  68     -20.555  20.933   8.851  1.00  1.80           H  
ATOM   1115 1HD2 LEU A  68     -20.906  20.262  11.835  1.00  1.80           H  
ATOM   1116 2HD2 LEU A  68     -19.369  20.617  11.034  1.00  1.80           H  
ATOM   1117 3HD2 LEU A  68     -19.862  21.564  12.436  1.00  1.80           H  
ATOM   1118  N   ALA A  69     -21.186  25.953  10.701  1.00  1.63           N  
ATOM   1119  CA  ALA A  69     -22.121  26.877  11.312  1.00  1.63           C  
ATOM   1120  C   ALA A  69     -22.817  27.745  10.267  1.00  1.63           C  
ATOM   1121  O   ALA A  69     -24.017  27.990  10.368  1.00  1.63           O  
ATOM   1122  CB  ALA A  69     -21.395  27.736  12.305  1.00  1.63           C  
ATOM   1123  H   ALA A  69     -20.194  26.018  10.940  1.00  1.63           H  
ATOM   1124  HA  ALA A  69     -22.883  26.308  11.824  1.00  1.63           H  
ATOM   1125 1HB  ALA A  69     -22.105  28.409  12.779  1.00  1.63           H  
ATOM   1126 2HB  ALA A  69     -20.927  27.094  13.054  1.00  1.63           H  
ATOM   1127 3HB  ALA A  69     -20.627  28.314  11.791  1.00  1.63           H  
ATOM   1128  N   SER A  70     -22.075  28.184   9.241  1.00  1.51           N  
ATOM   1129  CA  SER A  70     -22.636  29.005   8.173  1.00  1.51           C  
ATOM   1130  C   SER A  70     -23.674  28.224   7.366  1.00  1.51           C  
ATOM   1131  O   SER A  70     -24.698  28.771   6.954  1.00  1.51           O  
ATOM   1132  CB  SER A  70     -21.534  29.489   7.252  1.00  1.51           C  
ATOM   1133  OG  SER A  70     -20.644  30.343   7.930  1.00  1.51           O  
ATOM   1134  H   SER A  70     -21.076  27.985   9.218  1.00  1.51           H  
ATOM   1135  HA  SER A  70     -23.128  29.867   8.624  1.00  1.51           H  
ATOM   1136 1HB  SER A  70     -20.996  28.639   6.851  1.00  1.51           H  
ATOM   1137 2HB  SER A  70     -21.977  30.017   6.412  1.00  1.51           H  
ATOM   1138  HG  SER A  70     -20.189  29.781   8.602  1.00  1.51           H  
ATOM   1139  N   LEU A  71     -23.389  26.941   7.129  1.00  1.42           N  
ATOM   1140  CA  LEU A  71     -24.279  26.053   6.392  1.00  1.42           C  
ATOM   1141  C   LEU A  71     -25.595  25.807   7.124  1.00  1.42           C  
ATOM   1142  O   LEU A  71     -26.637  25.655   6.487  1.00  1.42           O  
ATOM   1143  CB  LEU A  71     -23.580  24.714   6.126  1.00  1.42           C  
ATOM   1144  CG  LEU A  71     -22.412  24.760   5.118  1.00  1.42           C  
ATOM   1145  CD1 LEU A  71     -21.685  23.436   5.136  1.00  1.42           C  
ATOM   1146  CD2 LEU A  71     -22.956  25.050   3.751  1.00  1.42           C  
ATOM   1147  H   LEU A  71     -22.503  26.570   7.466  1.00  1.42           H  
ATOM   1148  HA  LEU A  71     -24.505  26.520   5.436  1.00  1.42           H  
ATOM   1149 1HB  LEU A  71     -23.185  24.341   7.067  1.00  1.42           H  
ATOM   1150 2HB  LEU A  71     -24.315  24.001   5.758  1.00  1.42           H  
ATOM   1151  HG  LEU A  71     -21.721  25.537   5.379  1.00  1.42           H  
ATOM   1152 1HD1 LEU A  71     -20.879  23.470   4.416  1.00  1.42           H  
ATOM   1153 2HD1 LEU A  71     -21.284  23.243   6.122  1.00  1.42           H  
ATOM   1154 3HD1 LEU A  71     -22.374  22.654   4.870  1.00  1.42           H  
ATOM   1155 1HD2 LEU A  71     -22.134  25.079   3.034  1.00  1.42           H  
ATOM   1156 2HD2 LEU A  71     -23.650  24.268   3.475  1.00  1.42           H  
ATOM   1157 3HD2 LEU A  71     -23.468  26.009   3.758  1.00  1.42           H  
ATOM   1158  N   LEU A  72     -25.555  25.764   8.456  1.00  1.36           N  
ATOM   1159  CA  LEU A  72     -26.762  25.515   9.237  1.00  1.36           C  
ATOM   1160  C   LEU A  72     -27.824  26.594   8.980  1.00  1.36           C  
ATOM   1161  O   LEU A  72     -27.557  27.769   9.220  1.00  1.36           O  
ATOM   1162  CB  LEU A  72     -26.460  25.617  10.726  1.00  1.36           C  
ATOM   1163  CG  LEU A  72     -27.608  25.247  11.627  1.00  1.36           C  
ATOM   1164  CD1 LEU A  72     -27.807  23.795  11.539  1.00  1.36           C  
ATOM   1165  CD2 LEU A  72     -27.354  25.707  12.995  1.00  1.36           C  
ATOM   1166  H   LEU A  72     -24.655  25.864   8.931  1.00  1.36           H  
ATOM   1167  HA  LEU A  72     -27.125  24.526   9.008  1.00  1.36           H  
ATOM   1168 1HB  LEU A  72     -25.617  24.963  10.954  1.00  1.36           H  
ATOM   1169 2HB  LEU A  72     -26.167  26.643  10.954  1.00  1.36           H  
ATOM   1170  HG  LEU A  72     -28.520  25.726  11.281  1.00  1.36           H  
ATOM   1171 1HD1 LEU A  72     -28.608  23.507  12.178  1.00  1.36           H  
ATOM   1172 2HD1 LEU A  72     -28.026  23.510  10.521  1.00  1.36           H  
ATOM   1173 3HD1 LEU A  72     -26.904  23.319  11.859  1.00  1.36           H  
ATOM   1174 1HD2 LEU A  72     -28.201  25.433  13.600  1.00  1.36           H  
ATOM   1175 2HD2 LEU A  72     -26.476  25.265  13.385  1.00  1.36           H  
ATOM   1176 3HD2 LEU A  72     -27.238  26.792  12.997  1.00  1.36           H  
ATOM   1177  N   PRO A  73     -29.039  26.255   8.518  1.00  1.30           N  
ATOM   1178  CA  PRO A  73     -30.113  27.204   8.319  1.00  1.30           C  
ATOM   1179  C   PRO A  73     -30.473  27.894   9.628  1.00  1.30           C  
ATOM   1180  O   PRO A  73     -30.480  27.268  10.694  1.00  1.30           O  
ATOM   1181  CB  PRO A  73     -31.262  26.315   7.826  1.00  1.30           C  
ATOM   1182  CG  PRO A  73     -30.572  25.112   7.214  1.00  1.30           C  
ATOM   1183  CD  PRO A  73     -29.346  24.886   8.073  1.00  1.30           C  
ATOM   1184  HA  PRO A  73     -29.814  27.937   7.556  1.00  1.30           H  
ATOM   1185 1HB  PRO A  73     -31.923  26.058   8.669  1.00  1.30           H  
ATOM   1186 2HB  PRO A  73     -31.875  26.869   7.100  1.00  1.30           H  
ATOM   1187 1HG  PRO A  73     -31.247  24.248   7.191  1.00  1.30           H  
ATOM   1188 2HG  PRO A  73     -30.302  25.327   6.169  1.00  1.30           H  
ATOM   1189 1HD  PRO A  73     -29.561  24.245   8.919  1.00  1.30           H  
ATOM   1190 2HD  PRO A  73     -28.567  24.478   7.423  1.00  1.30           H  
ATOM   1191  N   LYS A  74     -30.805  29.172   9.565  1.00  1.26           N  
ATOM   1192  CA  LYS A  74     -31.237  29.831  10.785  1.00  1.26           C  
ATOM   1193  C   LYS A  74     -32.532  29.166  11.224  1.00  1.26           C  
ATOM   1194  O   LYS A  74     -33.433  28.983  10.407  1.00  1.26           O  
ATOM   1195  CB  LYS A  74     -31.425  31.333  10.577  1.00  1.26           C  
ATOM   1196  CG  LYS A  74     -31.789  32.107  11.849  1.00  1.26           C  
ATOM   1197  CD  LYS A  74     -31.865  33.615  11.595  1.00  1.26           C  
ATOM   1198  CE  LYS A  74     -32.228  34.373  12.869  1.00  1.26           C  
ATOM   1199  NZ  LYS A  74     -32.298  35.845  12.642  1.00  1.26           N  
ATOM   1200  H   LYS A  74     -30.773  29.676   8.691  1.00  1.26           H  
ATOM   1201  HA  LYS A  74     -30.488  29.671  11.562  1.00  1.26           H  
ATOM   1202 1HB  LYS A  74     -30.509  31.762  10.173  1.00  1.26           H  
ATOM   1203 2HB  LYS A  74     -32.217  31.500   9.847  1.00  1.26           H  
ATOM   1204 1HG  LYS A  74     -32.758  31.765  12.216  1.00  1.26           H  
ATOM   1205 2HG  LYS A  74     -31.042  31.913  12.617  1.00  1.26           H  
ATOM   1206 1HD  LYS A  74     -30.899  33.972  11.233  1.00  1.26           H  
ATOM   1207 2HD  LYS A  74     -32.617  33.819  10.834  1.00  1.26           H  
ATOM   1208 1HE  LYS A  74     -33.196  34.025  13.227  1.00  1.26           H  
ATOM   1209 2HE  LYS A  74     -31.476  34.170  13.632  1.00  1.26           H  
ATOM   1210 1HZ  LYS A  74     -32.541  36.308  13.507  1.00  1.26           H  
ATOM   1211 2HZ  LYS A  74     -31.401  36.180  12.321  1.00  1.26           H  
ATOM   1212 3HZ  LYS A  74     -33.001  36.045  11.945  1.00  1.26           H  
ATOM   1213  N   GLY A  75     -32.629  28.786  12.492  1.00  1.22           N  
ATOM   1214  CA  GLY A  75     -33.845  28.144  12.981  1.00  1.22           C  
ATOM   1215  C   GLY A  75     -33.907  26.632  12.720  1.00  1.22           C  
ATOM   1216  O   GLY A  75     -34.938  26.007  12.972  1.00  1.22           O  
ATOM   1217  H   GLY A  75     -31.857  28.945  13.123  1.00  1.22           H  
ATOM   1218 1HA  GLY A  75     -33.929  28.322  14.052  1.00  1.22           H  
ATOM   1219 2HA  GLY A  75     -34.708  28.622  12.519  1.00  1.22           H  
ATOM   1220  N   TYR A  76     -32.812  26.038  12.235  1.00  1.19           N  
ATOM   1221  CA  TYR A  76     -32.792  24.608  11.941  1.00  1.19           C  
ATOM   1222  C   TYR A  76     -33.280  23.842  13.184  1.00  1.19           C  
ATOM   1223  O   TYR A  76     -32.815  24.138  14.286  1.00  1.19           O  
ATOM   1224  CB  TYR A  76     -31.358  24.174  11.626  1.00  1.19           C  
ATOM   1225  CG  TYR A  76     -31.174  22.730  11.174  1.00  1.19           C  
ATOM   1226  CD1 TYR A  76     -31.457  22.386   9.863  1.00  1.19           C  
ATOM   1227  CD2 TYR A  76     -30.738  21.762  12.056  1.00  1.19           C  
ATOM   1228  CE1 TYR A  76     -31.296  21.089   9.431  1.00  1.19           C  
ATOM   1229  CE2 TYR A  76     -30.577  20.458  11.630  1.00  1.19           C  
ATOM   1230  CZ  TYR A  76     -30.855  20.123  10.319  1.00  1.19           C  
ATOM   1231  OH  TYR A  76     -30.716  18.824   9.889  1.00  1.19           O  
ATOM   1232  H   TYR A  76     -31.988  26.595  12.002  1.00  1.19           H  
ATOM   1233  HA  TYR A  76     -33.436  24.435  11.086  1.00  1.19           H  
ATOM   1234 1HB  TYR A  76     -30.952  24.820  10.851  1.00  1.19           H  
ATOM   1235 2HB  TYR A  76     -30.753  24.331  12.515  1.00  1.19           H  
ATOM   1236  HD1 TYR A  76     -31.809  23.147   9.176  1.00  1.19           H  
ATOM   1237  HD2 TYR A  76     -30.532  22.029  13.091  1.00  1.19           H  
ATOM   1238  HE1 TYR A  76     -31.523  20.822   8.396  1.00  1.19           H  
ATOM   1239  HE2 TYR A  76     -30.242  19.697  12.331  1.00  1.19           H  
ATOM   1240  HH  TYR A  76     -30.453  18.273  10.632  1.00  1.19           H  
ATOM   1241  N   PRO A  77     -34.211  22.876  13.054  1.00  1.14           N  
ATOM   1242  CA  PRO A  77     -34.766  22.093  14.145  1.00  1.14           C  
ATOM   1243  C   PRO A  77     -33.747  21.141  14.736  1.00  1.14           C  
ATOM   1244  O   PRO A  77     -32.847  20.675  14.040  1.00  1.14           O  
ATOM   1245  CB  PRO A  77     -35.920  21.341  13.471  1.00  1.14           C  
ATOM   1246  CG  PRO A  77     -35.517  21.245  12.014  1.00  1.14           C  
ATOM   1247  CD  PRO A  77     -34.767  22.531  11.729  1.00  1.14           C  
ATOM   1248  HA  PRO A  77     -35.142  22.782  14.918  1.00  1.14           H  
ATOM   1249 1HB  PRO A  77     -36.043  20.354  13.942  1.00  1.14           H  
ATOM   1250 2HB  PRO A  77     -36.861  21.888  13.619  1.00  1.14           H  
ATOM   1251 1HG  PRO A  77     -34.894  20.352  11.853  1.00  1.14           H  
ATOM   1252 2HG  PRO A  77     -36.409  21.128  11.379  1.00  1.14           H  
ATOM   1253 1HD  PRO A  77     -33.992  22.306  11.008  1.00  1.14           H  
ATOM   1254 2HD  PRO A  77     -35.457  23.320  11.384  1.00  1.14           H  
ATOM   1255  N   GLY A  78     -33.934  20.784  16.000  1.00  1.09           N  
ATOM   1256  CA  GLY A  78     -33.043  19.829  16.645  1.00  1.09           C  
ATOM   1257  C   GLY A  78     -31.975  20.541  17.463  1.00  1.09           C  
ATOM   1258  O   GLY A  78     -32.052  21.751  17.668  1.00  1.09           O  
ATOM   1259  H   GLY A  78     -34.692  21.192  16.529  1.00  1.09           H  
ATOM   1260 1HA  GLY A  78     -33.618  19.163  17.286  1.00  1.09           H  
ATOM   1261 2HA  GLY A  78     -32.569  19.219  15.882  1.00  1.09           H  
ATOM   1262  N   ARG A  79     -31.000  19.788  17.978  1.00  1.05           N  
ATOM   1263  CA  ARG A  79     -29.974  20.362  18.847  1.00  1.05           C  
ATOM   1264  C   ARG A  79     -28.750  20.810  18.078  1.00  1.05           C  
ATOM   1265  O   ARG A  79     -27.799  21.319  18.663  1.00  1.05           O  
ATOM   1266  CB  ARG A  79     -29.486  19.397  19.907  1.00  1.05           C  
ATOM   1267  CG  ARG A  79     -30.456  19.009  20.988  1.00  1.05           C  
ATOM   1268  CD  ARG A  79     -29.727  18.257  22.044  1.00  1.05           C  
ATOM   1269  NE  ARG A  79     -30.583  17.750  23.097  1.00  1.05           N  
ATOM   1270  CZ  ARG A  79     -31.055  18.464  24.152  1.00  1.05           C  
ATOM   1271  NH1 ARG A  79     -30.829  19.769  24.287  1.00  1.05           N  
ATOM   1272  NH2 ARG A  79     -31.771  17.836  25.070  1.00  1.05           N  
ATOM   1273  H   ARG A  79     -30.951  18.800  17.743  1.00  1.05           H  
ATOM   1274  HA  ARG A  79     -30.398  21.231  19.355  1.00  1.05           H  
ATOM   1275 1HB  ARG A  79     -29.153  18.479  19.421  1.00  1.05           H  
ATOM   1276 2HB  ARG A  79     -28.618  19.833  20.402  1.00  1.05           H  
ATOM   1277 1HG  ARG A  79     -30.887  19.911  21.434  1.00  1.05           H  
ATOM   1278 2HG  ARG A  79     -31.246  18.376  20.580  1.00  1.05           H  
ATOM   1279 1HD  ARG A  79     -29.214  17.408  21.590  1.00  1.05           H  
ATOM   1280 2HD  ARG A  79     -28.990  18.918  22.500  1.00  1.05           H  
ATOM   1281  HE  ARG A  79     -30.804  16.755  23.071  1.00  1.05           H  
ATOM   1282 1HH1 ARG A  79     -30.311  20.322  23.584  1.00  1.05           H  
ATOM   1283 2HH1 ARG A  79     -31.204  20.258  25.085  1.00  1.05           H  
ATOM   1284 1HH2 ARG A  79     -31.944  16.840  24.981  1.00  1.05           H  
ATOM   1285 2HH2 ARG A  79     -32.133  18.341  25.864  1.00  1.05           H  
ATOM   1286  N   VAL A  80     -28.768  20.662  16.768  1.00  1.01           N  
ATOM   1287  CA  VAL A  80     -27.594  21.003  15.986  1.00  1.01           C  
ATOM   1288  C   VAL A  80     -27.173  22.452  16.190  1.00  1.01           C  
ATOM   1289  O   VAL A  80     -25.984  22.736  16.315  1.00  1.01           O  
ATOM   1290  CB  VAL A  80     -27.832  20.744  14.511  1.00  1.01           C  
ATOM   1291  CG1 VAL A  80     -26.701  21.301  13.756  1.00  1.01           C  
ATOM   1292  CG2 VAL A  80     -27.949  19.263  14.265  1.00  1.01           C  
ATOM   1293  H   VAL A  80     -29.585  20.268  16.322  1.00  1.01           H  
ATOM   1294  HA  VAL A  80     -26.777  20.359  16.295  1.00  1.01           H  
ATOM   1295  HB  VAL A  80     -28.732  21.248  14.198  1.00  1.01           H  
ATOM   1296 1HG1 VAL A  80     -26.869  21.137  12.710  1.00  1.01           H  
ATOM   1297 2HG1 VAL A  80     -26.636  22.362  13.956  1.00  1.01           H  
ATOM   1298 3HG1 VAL A  80     -25.776  20.818  14.061  1.00  1.01           H  
ATOM   1299 1HG2 VAL A  80     -28.111  19.084  13.218  1.00  1.01           H  
ATOM   1300 2HG2 VAL A  80     -27.028  18.784  14.576  1.00  1.01           H  
ATOM   1301 3HG2 VAL A  80     -28.789  18.859  14.837  1.00  1.01           H  
ATOM   1302  N   ASN A  81     -28.124  23.383  16.229  1.00  0.97           N  
ATOM   1303  CA  ASN A  81     -27.754  24.774  16.462  1.00  0.97           C  
ATOM   1304  C   ASN A  81     -27.044  24.965  17.809  1.00  0.97           C  
ATOM   1305  O   ASN A  81     -26.103  25.757  17.917  1.00  0.97           O  
ATOM   1306  CB  ASN A  81     -28.987  25.654  16.392  1.00  0.97           C  
ATOM   1307  CG  ASN A  81     -28.682  27.133  16.446  1.00  0.97           C  
ATOM   1308  OD1 ASN A  81     -28.022  27.692  15.560  1.00  0.97           O  
ATOM   1309  ND2 ASN A  81     -29.160  27.780  17.479  1.00  0.97           N  
ATOM   1310  H   ASN A  81     -29.095  23.122  16.114  1.00  0.97           H  
ATOM   1311  HA  ASN A  81     -27.046  25.078  15.697  1.00  0.97           H  
ATOM   1312 1HB  ASN A  81     -29.552  25.434  15.485  1.00  0.97           H  
ATOM   1313 2HB  ASN A  81     -29.637  25.410  17.234  1.00  0.97           H  
ATOM   1314 1HD2 ASN A  81     -28.995  28.762  17.576  1.00  0.97           H  
ATOM   1315 2HD2 ASN A  81     -29.688  27.290  18.173  1.00  0.97           H  
ATOM   1316  N   GLU A  82     -27.493  24.232  18.834  1.00  0.95           N  
ATOM   1317  CA  GLU A  82     -26.918  24.343  20.172  1.00  0.95           C  
ATOM   1318  C   GLU A  82     -25.501  23.775  20.167  1.00  0.95           C  
ATOM   1319  O   GLU A  82     -24.575  24.341  20.758  1.00  0.95           O  
ATOM   1320  CB  GLU A  82     -27.785  23.575  21.172  1.00  0.95           C  
ATOM   1321  CG  GLU A  82     -29.169  24.131  21.427  1.00  0.95           C  
ATOM   1322  CD  GLU A  82     -30.009  23.220  22.336  1.00  0.95           C  
ATOM   1323  OE1 GLU A  82     -29.611  22.087  22.566  1.00  0.95           O  
ATOM   1324  OE2 GLU A  82     -31.038  23.662  22.788  1.00  0.95           O  
ATOM   1325  H   GLU A  82     -28.243  23.574  18.677  1.00  0.95           H  
ATOM   1326  HA  GLU A  82     -26.875  25.393  20.456  1.00  0.95           H  
ATOM   1327 1HB  GLU A  82     -27.908  22.556  20.833  1.00  0.95           H  
ATOM   1328 2HB  GLU A  82     -27.278  23.548  22.124  1.00  0.95           H  
ATOM   1329 1HG  GLU A  82     -29.078  25.111  21.890  1.00  0.95           H  
ATOM   1330 2HG  GLU A  82     -29.676  24.252  20.469  1.00  0.95           H  
ATOM   1331  N   ILE A  83     -25.338  22.674  19.440  1.00  0.95           N  
ATOM   1332  CA  ILE A  83     -24.077  21.970  19.297  1.00  0.95           C  
ATOM   1333  C   ILE A  83     -23.055  22.836  18.600  1.00  0.95           C  
ATOM   1334  O   ILE A  83     -21.920  22.970  19.065  1.00  0.95           O  
ATOM   1335  CB  ILE A  83     -24.332  20.662  18.536  1.00  0.95           C  
ATOM   1336  CG1 ILE A  83     -25.119  19.791  19.412  1.00  0.95           C  
ATOM   1337  CG2 ILE A  83     -23.097  19.989  18.078  1.00  0.95           C  
ATOM   1338  CD1 ILE A  83     -25.680  18.634  18.762  1.00  0.95           C  
ATOM   1339  H   ILE A  83     -26.164  22.281  18.986  1.00  0.95           H  
ATOM   1340  HA  ILE A  83     -23.704  21.726  20.292  1.00  0.95           H  
ATOM   1341  HB  ILE A  83     -24.935  20.887  17.671  1.00  0.95           H  
ATOM   1342 1HG1 ILE A  83     -24.472  19.478  20.204  1.00  0.95           H  
ATOM   1343 2HG1 ILE A  83     -25.923  20.364  19.834  1.00  0.95           H  
ATOM   1344 1HG2 ILE A  83     -23.360  19.080  17.541  1.00  0.95           H  
ATOM   1345 2HG2 ILE A  83     -22.540  20.653  17.423  1.00  0.95           H  
ATOM   1346 3HG2 ILE A  83     -22.511  19.732  18.907  1.00  0.95           H  
ATOM   1347 1HD1 ILE A  83     -26.238  18.043  19.487  1.00  0.95           H  
ATOM   1348 2HD1 ILE A  83     -26.342  18.960  17.982  1.00  0.95           H  
ATOM   1349 3HD1 ILE A  83     -24.880  18.034  18.335  1.00  0.95           H  
ATOM   1350  N   LEU A  84     -23.468  23.456  17.500  1.00  0.98           N  
ATOM   1351  CA  LEU A  84     -22.597  24.351  16.769  1.00  0.98           C  
ATOM   1352  C   LEU A  84     -22.273  25.596  17.588  1.00  0.98           C  
ATOM   1353  O   LEU A  84     -21.143  26.075  17.559  1.00  0.98           O  
ATOM   1354  CB  LEU A  84     -23.207  24.650  15.405  1.00  0.98           C  
ATOM   1355  CG  LEU A  84     -23.176  23.420  14.498  1.00  0.98           C  
ATOM   1356  CD1 LEU A  84     -23.901  23.643  13.241  1.00  0.98           C  
ATOM   1357  CD2 LEU A  84     -21.758  23.090  14.202  1.00  0.98           C  
ATOM   1358  H   LEU A  84     -24.415  23.289  17.159  1.00  0.98           H  
ATOM   1359  HA  LEU A  84     -21.664  23.826  16.585  1.00  0.98           H  
ATOM   1360 1HB  LEU A  84     -24.250  24.949  15.543  1.00  0.98           H  
ATOM   1361 2HB  LEU A  84     -22.659  25.461  14.928  1.00  0.98           H  
ATOM   1362  HG  LEU A  84     -23.654  22.588  15.017  1.00  0.98           H  
ATOM   1363 1HD1 LEU A  84     -23.844  22.753  12.665  1.00  0.98           H  
ATOM   1364 2HD1 LEU A  84     -24.911  23.859  13.464  1.00  0.98           H  
ATOM   1365 3HD1 LEU A  84     -23.464  24.444  12.697  1.00  0.98           H  
ATOM   1366 1HD2 LEU A  84     -21.733  22.220  13.584  1.00  0.98           H  
ATOM   1367 2HD2 LEU A  84     -21.283  23.924  13.677  1.00  0.98           H  
ATOM   1368 3HD2 LEU A  84     -21.232  22.895  15.132  1.00  0.98           H  
ATOM   1369  N   HIS A  85     -23.225  26.103  18.378  1.00  1.01           N  
ATOM   1370  CA  HIS A  85     -22.925  27.250  19.230  1.00  1.01           C  
ATOM   1371  C   HIS A  85     -21.790  26.880  20.184  1.00  1.01           C  
ATOM   1372  O   HIS A  85     -20.795  27.602  20.293  1.00  1.01           O  
ATOM   1373  CB  HIS A  85     -24.156  27.704  20.021  1.00  1.01           C  
ATOM   1374  CG  HIS A  85     -23.897  28.873  20.941  1.00  1.01           C  
ATOM   1375  ND1 HIS A  85     -23.741  30.171  20.483  1.00  1.01           N  
ATOM   1376  CD2 HIS A  85     -23.771  28.932  22.288  1.00  1.01           C  
ATOM   1377  CE1 HIS A  85     -23.534  30.975  21.515  1.00  1.01           C  
ATOM   1378  NE2 HIS A  85     -23.549  30.250  22.619  1.00  1.01           N  
ATOM   1379  H   HIS A  85     -24.173  25.724  18.370  1.00  1.01           H  
ATOM   1380  HA  HIS A  85     -22.588  28.085  18.618  1.00  1.01           H  
ATOM   1381 1HB  HIS A  85     -24.955  27.971  19.327  1.00  1.01           H  
ATOM   1382 2HB  HIS A  85     -24.521  26.879  20.625  1.00  1.01           H  
ATOM   1383  HD2 HIS A  85     -23.837  28.089  22.978  1.00  1.01           H  
ATOM   1384  HE1 HIS A  85     -23.376  32.053  21.464  1.00  1.01           H  
ATOM   1385  HE2 HIS A  85     -23.418  30.601  23.558  1.00  1.01           H  
ATOM   1386  N   ILE A  86     -21.922  25.738  20.863  1.00  1.07           N  
ATOM   1387  CA  ILE A  86     -20.892  25.302  21.797  1.00  1.07           C  
ATOM   1388  C   ILE A  86     -19.558  25.075  21.096  1.00  1.07           C  
ATOM   1389  O   ILE A  86     -18.502  25.486  21.606  1.00  1.07           O  
ATOM   1390  CB  ILE A  86     -21.288  24.000  22.489  1.00  1.07           C  
ATOM   1391  CG1 ILE A  86     -22.429  24.188  23.438  1.00  1.07           C  
ATOM   1392  CG2 ILE A  86     -20.106  23.410  23.204  1.00  1.07           C  
ATOM   1393  CD1 ILE A  86     -22.980  22.865  23.906  1.00  1.07           C  
ATOM   1394  H   ILE A  86     -22.766  25.175  20.740  1.00  1.07           H  
ATOM   1395  HA  ILE A  86     -20.761  26.073  22.550  1.00  1.07           H  
ATOM   1396  HB  ILE A  86     -21.637  23.326  21.731  1.00  1.07           H  
ATOM   1397 1HG1 ILE A  86     -22.088  24.751  24.303  1.00  1.07           H  
ATOM   1398 2HG1 ILE A  86     -23.228  24.747  22.947  1.00  1.07           H  
ATOM   1399 1HG2 ILE A  86     -20.412  22.481  23.646  1.00  1.07           H  
ATOM   1400 2HG2 ILE A  86     -19.296  23.230  22.498  1.00  1.07           H  
ATOM   1401 3HG2 ILE A  86     -19.770  24.098  23.978  1.00  1.07           H  
ATOM   1402 1HD1 ILE A  86     -23.789  23.043  24.596  1.00  1.07           H  
ATOM   1403 2HD1 ILE A  86     -23.344  22.300  23.042  1.00  1.07           H  
ATOM   1404 3HD1 ILE A  86     -22.202  22.297  24.404  1.00  1.07           H  
ATOM   1405  N   LEU A  87     -19.592  24.428  19.927  1.00  1.15           N  
ATOM   1406  CA  LEU A  87     -18.381  24.175  19.167  1.00  1.15           C  
ATOM   1407  C   LEU A  87     -17.677  25.497  18.879  1.00  1.15           C  
ATOM   1408  O   LEU A  87     -16.487  25.631  19.159  1.00  1.15           O  
ATOM   1409  CB  LEU A  87     -18.725  23.444  17.859  1.00  1.15           C  
ATOM   1410  CG  LEU A  87     -17.572  23.105  16.896  1.00  1.15           C  
ATOM   1411  CD1 LEU A  87     -16.596  22.176  17.581  1.00  1.15           C  
ATOM   1412  CD2 LEU A  87     -18.160  22.432  15.644  1.00  1.15           C  
ATOM   1413  H   LEU A  87     -20.483  24.089  19.562  1.00  1.15           H  
ATOM   1414  HA  LEU A  87     -17.720  23.546  19.761  1.00  1.15           H  
ATOM   1415 1HB  LEU A  87     -19.241  22.514  18.110  1.00  1.15           H  
ATOM   1416 2HB  LEU A  87     -19.417  24.070  17.307  1.00  1.15           H  
ATOM   1417  HG  LEU A  87     -17.041  24.017  16.615  1.00  1.15           H  
ATOM   1418 1HD1 LEU A  87     -15.781  21.932  16.897  1.00  1.15           H  
ATOM   1419 2HD1 LEU A  87     -16.191  22.661  18.469  1.00  1.15           H  
ATOM   1420 3HD1 LEU A  87     -17.117  21.262  17.869  1.00  1.15           H  
ATOM   1421 1HD2 LEU A  87     -17.359  22.179  14.951  1.00  1.15           H  
ATOM   1422 2HD2 LEU A  87     -18.688  21.521  15.935  1.00  1.15           H  
ATOM   1423 3HD2 LEU A  87     -18.854  23.118  15.163  1.00  1.15           H  
ATOM   1424  N   ILE A  88     -18.419  26.497  18.396  1.00  1.27           N  
ATOM   1425  CA  ILE A  88     -17.832  27.797  18.089  1.00  1.27           C  
ATOM   1426  C   ILE A  88     -17.262  28.477  19.314  1.00  1.27           C  
ATOM   1427  O   ILE A  88     -16.141  28.982  19.274  1.00  1.27           O  
ATOM   1428  CB  ILE A  88     -18.873  28.765  17.515  1.00  1.27           C  
ATOM   1429  CG1 ILE A  88     -19.323  28.340  16.141  1.00  1.27           C  
ATOM   1430  CG2 ILE A  88     -18.277  30.180  17.480  1.00  1.27           C  
ATOM   1431  CD1 ILE A  88     -20.544  29.074  15.713  1.00  1.27           C  
ATOM   1432  H   ILE A  88     -19.408  26.342  18.201  1.00  1.27           H  
ATOM   1433  HA  ILE A  88     -17.035  27.653  17.370  1.00  1.27           H  
ATOM   1434  HB  ILE A  88     -19.757  28.761  18.155  1.00  1.27           H  
ATOM   1435 1HG1 ILE A  88     -18.544  28.550  15.425  1.00  1.27           H  
ATOM   1436 2HG1 ILE A  88     -19.525  27.270  16.134  1.00  1.27           H  
ATOM   1437 1HG2 ILE A  88     -19.021  30.872  17.093  1.00  1.27           H  
ATOM   1438 2HG2 ILE A  88     -17.989  30.486  18.485  1.00  1.27           H  
ATOM   1439 3HG2 ILE A  88     -17.400  30.192  16.838  1.00  1.27           H  
ATOM   1440 1HD1 ILE A  88     -20.827  28.757  14.744  1.00  1.27           H  
ATOM   1441 2HD1 ILE A  88     -21.353  28.864  16.417  1.00  1.27           H  
ATOM   1442 3HD1 ILE A  88     -20.341  30.142  15.699  1.00  1.27           H  
ATOM   1443  N   GLN A  89     -18.009  28.490  20.412  1.00  1.44           N  
ATOM   1444  CA  GLN A  89     -17.532  29.169  21.604  1.00  1.44           C  
ATOM   1445  C   GLN A  89     -16.262  28.507  22.134  1.00  1.44           C  
ATOM   1446  O   GLN A  89     -15.381  29.175  22.688  1.00  1.44           O  
ATOM   1447  CB  GLN A  89     -18.630  29.199  22.667  1.00  1.44           C  
ATOM   1448  CG  GLN A  89     -19.841  30.069  22.282  1.00  1.44           C  
ATOM   1449  CD  GLN A  89     -19.500  31.529  22.108  1.00  1.44           C  
ATOM   1450  OE1 GLN A  89     -18.892  32.143  22.989  1.00  1.44           O  
ATOM   1451  NE2 GLN A  89     -19.884  32.105  20.970  1.00  1.44           N  
ATOM   1452  H   GLN A  89     -18.933  28.052  20.407  1.00  1.44           H  
ATOM   1453  HA  GLN A  89     -17.289  30.196  21.337  1.00  1.44           H  
ATOM   1454 1HB  GLN A  89     -18.994  28.180  22.830  1.00  1.44           H  
ATOM   1455 2HB  GLN A  89     -18.223  29.561  23.608  1.00  1.44           H  
ATOM   1456 1HG  GLN A  89     -20.243  29.717  21.339  1.00  1.44           H  
ATOM   1457 2HG  GLN A  89     -20.597  29.981  23.060  1.00  1.44           H  
ATOM   1458 1HE2 GLN A  89     -19.684  33.071  20.804  1.00  1.44           H  
ATOM   1459 2HE2 GLN A  89     -20.371  31.570  20.276  1.00  1.44           H  
ATOM   1460  N   THR A  90     -16.158  27.188  21.967  1.00  1.71           N  
ATOM   1461  CA  THR A  90     -14.983  26.464  22.414  1.00  1.71           C  
ATOM   1462  C   THR A  90     -13.799  26.761  21.482  1.00  1.71           C  
ATOM   1463  O   THR A  90     -12.706  27.117  21.927  1.00  1.71           O  
ATOM   1464  CB  THR A  90     -15.274  24.953  22.419  1.00  1.71           C  
ATOM   1465  OG1 THR A  90     -16.399  24.697  23.280  1.00  1.71           O  
ATOM   1466  CG2 THR A  90     -14.069  24.181  22.914  1.00  1.71           C  
ATOM   1467  H   THR A  90     -16.927  26.666  21.542  1.00  1.71           H  
ATOM   1468  HA  THR A  90     -14.726  26.790  23.420  1.00  1.71           H  
ATOM   1469  HB  THR A  90     -15.523  24.628  21.407  1.00  1.71           H  
ATOM   1470  HG1 THR A  90     -17.192  25.135  22.866  1.00  1.71           H  
ATOM   1471 1HG2 THR A  90     -14.296  23.117  22.912  1.00  1.71           H  
ATOM   1472 2HG2 THR A  90     -13.222  24.374  22.256  1.00  1.71           H  
ATOM   1473 3HG2 THR A  90     -13.824  24.501  23.926  1.00  1.71           H  
ATOM   1474  N   GLN A  91     -14.039  26.669  20.170  1.00  2.13           N  
ATOM   1475  CA  GLN A  91     -13.022  26.892  19.140  1.00  2.13           C  
ATOM   1476  C   GLN A  91     -12.502  28.325  19.167  1.00  2.13           C  
ATOM   1477  O   GLN A  91     -11.337  28.580  18.877  1.00  2.13           O  
ATOM   1478  CB  GLN A  91     -13.598  26.576  17.763  1.00  2.13           C  
ATOM   1479  CG  GLN A  91     -13.896  25.086  17.510  1.00  2.13           C  
ATOM   1480  CD  GLN A  91     -12.665  24.250  17.316  1.00  2.13           C  
ATOM   1481  OE1 GLN A  91     -11.838  24.542  16.445  1.00  2.13           O  
ATOM   1482  NE2 GLN A  91     -12.512  23.206  18.127  1.00  2.13           N  
ATOM   1483  H   GLN A  91     -14.971  26.397  19.863  1.00  2.13           H  
ATOM   1484  HA  GLN A  91     -12.185  26.224  19.333  1.00  2.13           H  
ATOM   1485 1HB  GLN A  91     -14.526  27.133  17.626  1.00  2.13           H  
ATOM   1486 2HB  GLN A  91     -12.898  26.909  17.011  1.00  2.13           H  
ATOM   1487 1HG  GLN A  91     -14.404  24.694  18.383  1.00  2.13           H  
ATOM   1488 2HG  GLN A  91     -14.536  24.987  16.640  1.00  2.13           H  
ATOM   1489 1HE2 GLN A  91     -11.700  22.624  18.043  1.00  2.13           H  
ATOM   1490 2HE2 GLN A  91     -13.193  23.006  18.830  1.00  2.13           H  
ATOM   1491  N   ALA A  92     -13.373  29.256  19.547  1.00  2.74           N  
ATOM   1492  CA  ALA A  92     -13.078  30.676  19.661  1.00  2.74           C  
ATOM   1493  C   ALA A  92     -12.011  30.979  20.709  1.00  2.74           C  
ATOM   1494  O   ALA A  92     -11.428  32.068  20.702  1.00  2.74           O  
ATOM   1495  CB  ALA A  92     -14.333  31.449  20.016  1.00  2.74           C  
ATOM   1496  H   ALA A  92     -14.332  28.972  19.734  1.00  2.74           H  
ATOM   1497  HA  ALA A  92     -12.707  31.016  18.695  1.00  2.74           H  
ATOM   1498 1HB  ALA A  92     -14.104  32.511  20.067  1.00  2.74           H  
ATOM   1499 2HB  ALA A  92     -15.095  31.276  19.258  1.00  2.74           H  
ATOM   1500 3HB  ALA A  92     -14.701  31.108  20.983  1.00  2.74           H  
ATOM   1501  N   GLN A  93     -11.757  30.061  21.644  1.00  3.62           N  
ATOM   1502  CA  GLN A  93     -10.797  30.362  22.694  1.00  3.62           C  
ATOM   1503  C   GLN A  93      -9.365  30.201  22.174  1.00  3.62           C  
ATOM   1504  O   GLN A  93      -8.673  29.234  22.493  1.00  3.62           O  
ATOM   1505  CB  GLN A  93     -11.006  29.444  23.901  1.00  3.62           C  
ATOM   1506  CG  GLN A  93     -12.411  29.486  24.516  1.00  3.62           C  
ATOM   1507  CD  GLN A  93     -12.877  30.861  24.934  1.00  3.62           C  
ATOM   1508  OE1 GLN A  93     -12.264  31.535  25.773  1.00  3.62           O  
ATOM   1509  NE2 GLN A  93     -14.014  31.274  24.362  1.00  3.62           N  
ATOM   1510  H   GLN A  93     -12.212  29.147  21.630  1.00  3.62           H  
ATOM   1511  HA  GLN A  93     -10.935  31.395  23.006  1.00  3.62           H  
ATOM   1512 1HB  GLN A  93     -10.819  28.413  23.597  1.00  3.62           H  
ATOM   1513 2HB  GLN A  93     -10.286  29.695  24.678  1.00  3.62           H  
ATOM   1514 1HG  GLN A  93     -13.109  29.108  23.772  1.00  3.62           H  
ATOM   1515 2HG  GLN A  93     -12.427  28.841  25.393  1.00  3.62           H  
ATOM   1516 1HE2 GLN A  93     -14.402  32.166  24.593  1.00  3.62           H  
ATOM   1517 2HE2 GLN A  93     -14.506  30.651  23.704  1.00  3.62           H  
ATOM   1518  N   ILE A  94      -8.932  31.172  21.377  1.00  4.80           N  
ATOM   1519  CA  ILE A  94      -7.640  31.135  20.705  1.00  4.80           C  
ATOM   1520  C   ILE A  94      -6.476  31.680  21.558  1.00  4.80           C  
ATOM   1521  O   ILE A  94      -6.517  32.837  21.974  1.00  4.80           O  
ATOM   1522  CB  ILE A  94      -7.720  31.936  19.388  1.00  4.80           C  
ATOM   1523  CG1 ILE A  94      -8.797  31.346  18.494  1.00  4.80           C  
ATOM   1524  CG2 ILE A  94      -6.391  31.988  18.693  1.00  4.80           C  
ATOM   1525  CD1 ILE A  94      -8.566  29.903  18.151  1.00  4.80           C  
ATOM   1526  H   ILE A  94      -9.594  31.923  21.184  1.00  4.80           H  
ATOM   1527  HA  ILE A  94      -7.483  30.105  20.429  1.00  4.80           H  
ATOM   1528  HB  ILE A  94      -8.033  32.954  19.618  1.00  4.80           H  
ATOM   1529 1HG1 ILE A  94      -9.749  31.427  18.985  1.00  4.80           H  
ATOM   1530 2HG1 ILE A  94      -8.836  31.916  17.567  1.00  4.80           H  
ATOM   1531 1HG2 ILE A  94      -6.483  32.575  17.782  1.00  4.80           H  
ATOM   1532 2HG2 ILE A  94      -5.690  32.459  19.346  1.00  4.80           H  
ATOM   1533 3HG2 ILE A  94      -6.058  30.982  18.444  1.00  4.80           H  
ATOM   1534 1HD1 ILE A  94      -9.376  29.553  17.510  1.00  4.80           H  
ATOM   1535 2HD1 ILE A  94      -7.617  29.794  17.631  1.00  4.80           H  
ATOM   1536 3HD1 ILE A  94      -8.552  29.309  19.067  1.00  4.80           H  
ATOM   1537  N   PRO A  95      -5.426  30.866  21.838  1.00  6.21           N  
ATOM   1538  CA  PRO A  95      -4.243  31.203  22.629  1.00  6.21           C  
ATOM   1539  C   PRO A  95      -3.216  32.055  21.880  1.00  6.21           C  
ATOM   1540  O   PRO A  95      -2.296  32.619  22.480  1.00  6.21           O  
ATOM   1541  CB  PRO A  95      -3.664  29.823  22.946  1.00  6.21           C  
ATOM   1542  CG  PRO A  95      -4.046  28.974  21.759  1.00  6.21           C  
ATOM   1543  CD  PRO A  95      -5.412  29.466  21.339  1.00  6.21           C  
ATOM   1544  HA  PRO A  95      -4.565  31.712  23.550  1.00  6.21           H  
ATOM   1545 1HB  PRO A  95      -2.575  29.899  23.079  1.00  6.21           H  
ATOM   1546 2HB  PRO A  95      -4.080  29.448  23.892  1.00  6.21           H  
ATOM   1547 1HG  PRO A  95      -3.295  29.093  20.960  1.00  6.21           H  
ATOM   1548 2HG  PRO A  95      -4.047  27.911  22.038  1.00  6.21           H  
ATOM   1549 1HD  PRO A  95      -5.453  29.426  20.243  1.00  6.21           H  
ATOM   1550 2HD  PRO A  95      -6.199  28.865  21.826  1.00  6.21           H  
ATOM   1551  N   SER A  96      -3.372  32.168  20.562  1.00  7.73           N  
ATOM   1552  CA  SER A  96      -2.397  32.853  19.711  1.00  7.73           C  
ATOM   1553  C   SER A  96      -2.516  34.370  19.802  1.00  7.73           C  
ATOM   1554  O   SER A  96      -2.915  35.043  18.855  1.00  7.73           O  
ATOM   1555  CB  SER A  96      -2.567  32.418  18.267  1.00  7.73           C  
ATOM   1556  OG  SER A  96      -2.317  31.045  18.112  1.00  7.73           O  
ATOM   1557  H   SER A  96      -4.161  31.727  20.124  1.00  7.73           H  
ATOM   1558  HA  SER A  96      -1.397  32.568  20.042  1.00  7.73           H  
ATOM   1559 1HB  SER A  96      -3.574  32.648  17.933  1.00  7.73           H  
ATOM   1560 2HB  SER A  96      -1.879  32.988  17.639  1.00  7.73           H  
ATOM   1561  HG  SER A  96      -2.415  30.862  17.171  1.00  7.73           H  
ATOM   1562  N   ARG A  97      -2.157  34.881  20.969  1.00  9.17           N  
ATOM   1563  CA  ARG A  97      -2.234  36.287  21.321  1.00  9.17           C  
ATOM   1564  C   ARG A  97      -1.008  37.192  21.013  1.00  9.17           C  
ATOM   1565  O   ARG A  97      -1.217  38.351  20.665  1.00  9.17           O  
ATOM   1566  CB  ARG A  97      -2.546  36.384  22.805  1.00  9.17           C  
ATOM   1567  CG  ARG A  97      -3.928  35.856  23.188  1.00  9.17           C  
ATOM   1568  CD  ARG A  97      -4.159  35.913  24.652  1.00  9.17           C  
ATOM   1569  NE  ARG A  97      -5.468  35.389  25.019  1.00  9.17           N  
ATOM   1570  CZ  ARG A  97      -5.927  35.297  26.284  1.00  9.17           C  
ATOM   1571  NH1 ARG A  97      -5.174  35.699  27.286  1.00  9.17           N  
ATOM   1572  NH2 ARG A  97      -7.130  34.804  26.522  1.00  9.17           N  
ATOM   1573  H   ARG A  97      -1.868  34.205  21.673  1.00  9.17           H  
ATOM   1574  HA  ARG A  97      -3.086  36.700  20.780  1.00  9.17           H  
ATOM   1575 1HB  ARG A  97      -1.815  35.815  23.374  1.00  9.17           H  
ATOM   1576 2HB  ARG A  97      -2.481  37.422  23.129  1.00  9.17           H  
ATOM   1577 1HG  ARG A  97      -4.696  36.451  22.694  1.00  9.17           H  
ATOM   1578 2HG  ARG A  97      -4.019  34.815  22.870  1.00  9.17           H  
ATOM   1579 1HD  ARG A  97      -3.400  35.315  25.160  1.00  9.17           H  
ATOM   1580 2HD  ARG A  97      -4.095  36.945  24.992  1.00  9.17           H  
ATOM   1581  HE  ARG A  97      -6.073  35.065  24.269  1.00  9.17           H  
ATOM   1582 1HH1 ARG A  97      -4.253  36.076  27.106  1.00  9.17           H  
ATOM   1583 2HH1 ARG A  97      -5.515  35.631  28.233  1.00  9.17           H  
ATOM   1584 1HH2 ARG A  97      -7.709  34.494  25.752  1.00  9.17           H  
ATOM   1585 2HH2 ARG A  97      -7.469  34.736  27.469  1.00  9.17           H  
ATOM   1586  N   PRO A  98       0.271  36.735  21.132  1.00 10.35           N  
ATOM   1587  CA  PRO A  98       1.465  37.569  21.004  1.00 10.35           C  
ATOM   1588  C   PRO A  98       1.828  37.977  19.573  1.00 10.35           C  
ATOM   1589  O   PRO A  98       2.705  38.822  19.382  1.00 10.35           O  
ATOM   1590  CB  PRO A  98       2.554  36.671  21.596  1.00 10.35           C  
ATOM   1591  CG  PRO A  98       2.097  35.272  21.302  1.00 10.35           C  
ATOM   1592  CD  PRO A  98       0.588  35.304  21.380  1.00 10.35           C  
ATOM   1593  HA  PRO A  98       1.333  38.465  21.626  1.00 10.35           H  
ATOM   1594 1HB  PRO A  98       3.523  36.906  21.127  1.00 10.35           H  
ATOM   1595 2HB  PRO A  98       2.663  36.870  22.671  1.00 10.35           H  
ATOM   1596 1HG  PRO A  98       2.459  34.969  20.305  1.00 10.35           H  
ATOM   1597 2HG  PRO A  98       2.541  34.569  22.024  1.00 10.35           H  
ATOM   1598 1HD  PRO A  98       0.270  34.674  20.547  1.00 10.35           H  
ATOM   1599 2HD  PRO A  98       0.230  34.959  22.359  1.00 10.35           H  
ATOM   1600  N   ALA A  99       1.202  37.355  18.578  1.00 11.17           N  
ATOM   1601  CA  ALA A  99       1.544  37.615  17.188  1.00 11.17           C  
ATOM   1602  C   ALA A  99       0.488  37.036  16.257  1.00 11.17           C  
ATOM   1603  O   ALA A  99      -0.009  37.735  15.373  1.00 11.17           O  
ATOM   1604  OXT ALA A  99       0.353  35.814  16.212  1.00 11.17           O  
ATOM   1605  CB  ALA A  99       2.909  37.019  16.859  1.00 11.17           C  
ATOM   1606  H   ALA A  99       0.476  36.688  18.783  1.00 11.17           H  
ATOM   1607  HA  ALA A  99       1.575  38.694  17.038  1.00 11.17           H  
ATOM   1608 1HB  ALA A  99       3.157  37.237  15.820  1.00 11.17           H  
ATOM   1609 2HB  ALA A  99       3.673  37.449  17.506  1.00 11.17           H  
ATOM   1610 3HB  ALA A  99       2.877  35.942  17.006  1.00 11.17           H  
TER    1611
ENDMDL

