REMARK ID 640003 MODEL 1 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.640   0.969   2.427  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.095   0.953   2.546  1.00  1.54           C  
ATOM      3  C   MET A   1       2.691   2.314   2.208  1.00  1.54           C  
ATOM      4  O   MET A   1       2.029   3.349   2.299  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.708  -0.114   1.628  1.00  1.54           C  
ATOM      6  CG  MET A   1       2.543   0.153   0.121  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.441  -1.025  -0.886  1.00  1.54           S  
ATOM      8  CE  MET A   1       5.118  -0.497  -0.510  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.233   1.347   3.270  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.361   1.559   1.646  1.00  1.54           H  
ATOM     11 3H   MET A   1       0.294   0.036   2.269  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.356   0.724   3.578  1.00  1.54           H  
ATOM     13 1HB  MET A   1       3.762  -0.244   1.847  1.00  1.54           H  
ATOM     14 2HB  MET A   1       2.222  -1.067   1.829  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.482   0.088  -0.134  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.872   1.155  -0.149  1.00  1.54           H  
ATOM     17 1HE  MET A   1       5.829  -1.111  -1.060  1.00  1.54           H  
ATOM     18 2HE  MET A   1       5.242   0.539  -0.788  1.00  1.54           H  
ATOM     19 3HE  MET A   1       5.303  -0.598   0.559  1.00  1.54           H  
ATOM     20  N   VAL A   2       3.983   2.332   1.916  1.00  1.36           N  
ATOM     21  CA  VAL A   2       4.608   3.555   1.455  1.00  1.36           C  
ATOM     22  C   VAL A   2       5.800   3.319   0.545  1.00  1.36           C  
ATOM     23  O   VAL A   2       6.642   2.451   0.795  1.00  1.36           O  
ATOM     24  CB  VAL A   2       5.013   4.427   2.638  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       5.967   3.677   3.488  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       5.665   5.728   2.128  1.00  1.36           C  
ATOM     27  H   VAL A   2       4.526   1.483   1.925  1.00  1.36           H  
ATOM     28  HA  VAL A   2       3.863   4.111   0.881  1.00  1.36           H  
ATOM     29  HB  VAL A   2       4.136   4.667   3.225  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       6.267   4.290   4.334  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       5.499   2.764   3.850  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       6.826   3.426   2.891  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       5.954   6.349   2.956  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       6.553   5.504   1.558  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       4.954   6.261   1.497  1.00  1.36           H  
ATOM     36  N   LYS A   3       5.878   4.147  -0.481  1.00  1.22           N  
ATOM     37  CA  LYS A   3       6.990   4.215  -1.401  1.00  1.22           C  
ATOM     38  C   LYS A   3       7.501   5.647  -1.380  1.00  1.22           C  
ATOM     39  O   LYS A   3       6.771   6.558  -0.989  1.00  1.22           O  
ATOM     40  CB  LYS A   3       6.542   3.811  -2.792  1.00  1.22           C  
ATOM     41  CG  LYS A   3       6.065   2.378  -2.895  1.00  1.22           C  
ATOM     42  CD  LYS A   3       5.705   1.990  -4.314  1.00  1.22           C  
ATOM     43  CE  LYS A   3       5.231   0.539  -4.380  1.00  1.22           C  
ATOM     44  NZ  LYS A   3       4.899   0.122  -5.773  1.00  1.22           N  
ATOM     45  H   LYS A   3       5.096   4.783  -0.631  1.00  1.22           H  
ATOM     46  HA  LYS A   3       7.789   3.557  -1.060  1.00  1.22           H  
ATOM     47 1HB  LYS A   3       5.702   4.435  -3.072  1.00  1.22           H  
ATOM     48 2HB  LYS A   3       7.346   3.971  -3.507  1.00  1.22           H  
ATOM     49 1HG  LYS A   3       6.831   1.703  -2.511  1.00  1.22           H  
ATOM     50 2HG  LYS A   3       5.170   2.274  -2.289  1.00  1.22           H  
ATOM     51 1HD  LYS A   3       4.905   2.640  -4.672  1.00  1.22           H  
ATOM     52 2HD  LYS A   3       6.571   2.119  -4.964  1.00  1.22           H  
ATOM     53 1HE  LYS A   3       6.015  -0.110  -3.993  1.00  1.22           H  
ATOM     54 2HE  LYS A   3       4.342   0.427  -3.757  1.00  1.22           H  
ATOM     55 1HZ  LYS A   3       4.589  -0.840  -5.773  1.00  1.22           H  
ATOM     56 2HZ  LYS A   3       4.160   0.716  -6.137  1.00  1.22           H  
ATOM     57 3HZ  LYS A   3       5.718   0.212  -6.356  1.00  1.22           H  
ATOM     58  N   TRP A   4       8.739   5.884  -1.790  1.00  1.12           N  
ATOM     59  CA  TRP A   4       9.191   7.272  -1.791  1.00  1.12           C  
ATOM     60  C   TRP A   4       9.786   7.635  -3.139  1.00  1.12           C  
ATOM     61  O   TRP A   4      10.398   6.787  -3.791  1.00  1.12           O  
ATOM     62  CB  TRP A   4      10.232   7.481  -0.697  1.00  1.12           C  
ATOM     63  CG  TRP A   4       9.741   7.137   0.676  1.00  1.12           C  
ATOM     64  CD1 TRP A   4       9.223   7.981   1.577  1.00  1.12           C  
ATOM     65  CD2 TRP A   4       9.763   5.842   1.312  1.00  1.12           C  
ATOM     66  NE1 TRP A   4       8.919   7.321   2.734  1.00  1.12           N  
ATOM     67  CE2 TRP A   4       9.251   6.013   2.592  1.00  1.12           C  
ATOM     68  CE3 TRP A   4      10.179   4.575   0.907  1.00  1.12           C  
ATOM     69  CZ2 TRP A   4       9.144   4.970   3.481  1.00  1.12           C  
ATOM     70  CZ3 TRP A   4      10.068   3.522   1.799  1.00  1.12           C  
ATOM     71  CH2 TRP A   4       9.568   3.716   3.053  1.00  1.12           C  
ATOM     72  H   TRP A   4       9.345   5.136  -2.097  1.00  1.12           H  
ATOM     73  HA  TRP A   4       8.346   7.935  -1.611  1.00  1.12           H  
ATOM     74 1HB  TRP A   4      11.120   6.890  -0.914  1.00  1.12           H  
ATOM     75 2HB  TRP A   4      10.529   8.531  -0.689  1.00  1.12           H  
ATOM     76  HD1 TRP A   4       9.075   9.013   1.400  1.00  1.12           H  
ATOM     77  HE1 TRP A   4       8.519   7.738   3.562  1.00  1.12           H  
ATOM     78  HE3 TRP A   4      10.584   4.416  -0.092  1.00  1.12           H  
ATOM     79  HZ2 TRP A   4       8.744   5.104   4.485  1.00  1.12           H  
ATOM     80  HZ3 TRP A   4      10.393   2.533   1.476  1.00  1.12           H  
ATOM     81  HH2 TRP A   4       9.495   2.866   3.731  1.00  1.12           H  
ATOM     82  N   MET A   5       9.618   8.891  -3.555  1.00  1.06           N  
ATOM     83  CA  MET A   5      10.202   9.325  -4.826  1.00  1.06           C  
ATOM     84  C   MET A   5      10.641  10.794  -4.818  1.00  1.06           C  
ATOM     85  O   MET A   5      10.139  11.600  -4.037  1.00  1.06           O  
ATOM     86  CB  MET A   5       9.225   9.012  -5.960  1.00  1.06           C  
ATOM     87  CG  MET A   5       7.892   9.707  -5.922  1.00  1.06           C  
ATOM     88  SD  MET A   5       6.783   9.157  -7.288  1.00  1.06           S  
ATOM     89  CE  MET A   5       5.152   9.790  -6.857  1.00  1.06           C  
ATOM     90  H   MET A   5       9.066   9.535  -2.985  1.00  1.06           H  
ATOM     91  HA  MET A   5      11.103   8.738  -5.006  1.00  1.06           H  
ATOM     92 1HB  MET A   5       9.694   9.260  -6.885  1.00  1.06           H  
ATOM     93 2HB  MET A   5       9.051   7.945  -5.993  1.00  1.06           H  
ATOM     94 1HG  MET A   5       7.400   9.588  -4.967  1.00  1.06           H  
ATOM     95 2HG  MET A   5       8.111  10.733  -6.062  1.00  1.06           H  
ATOM     96 1HE  MET A   5       4.446   9.491  -7.610  1.00  1.06           H  
ATOM     97 2HE  MET A   5       4.843   9.395  -5.906  1.00  1.06           H  
ATOM     98 3HE  MET A   5       5.166  10.849  -6.800  1.00  1.06           H  
ATOM     99  N   GLU A   6      11.580  11.152  -5.690  1.00  1.04           N  
ATOM    100  CA  GLU A   6      12.090  12.530  -5.727  1.00  1.04           C  
ATOM    101  C   GLU A   6      11.114  13.466  -6.410  1.00  1.04           C  
ATOM    102  O   GLU A   6      10.334  13.037  -7.252  1.00  1.04           O  
ATOM    103  CB  GLU A   6      13.458  12.602  -6.401  1.00  1.04           C  
ATOM    104  CG  GLU A   6      14.565  11.888  -5.631  1.00  1.04           C  
ATOM    105  CD  GLU A   6      15.930  12.029  -6.264  1.00  1.04           C  
ATOM    106  OE1 GLU A   6      16.055  12.763  -7.219  1.00  1.04           O  
ATOM    107  OE2 GLU A   6      16.850  11.404  -5.785  1.00  1.04           O  
ATOM    108  H   GLU A   6      11.945  10.457  -6.353  1.00  1.04           H  
ATOM    109  HA  GLU A   6      12.223  12.875  -4.705  1.00  1.04           H  
ATOM    110 1HB  GLU A   6      13.394  12.151  -7.394  1.00  1.04           H  
ATOM    111 2HB  GLU A   6      13.748  13.644  -6.530  1.00  1.04           H  
ATOM    112 1HG  GLU A   6      14.604  12.304  -4.624  1.00  1.04           H  
ATOM    113 2HG  GLU A   6      14.310  10.831  -5.550  1.00  1.04           H  
ATOM    114  N   LYS A   7      11.203  14.764  -6.125  1.00  1.03           N  
ATOM    115  CA  LYS A   7      10.299  15.735  -6.752  1.00  1.03           C  
ATOM    116  C   LYS A   7      10.158  15.523  -8.266  1.00  1.03           C  
ATOM    117  O   LYS A   7       9.047  15.560  -8.790  1.00  1.03           O  
ATOM    118  CB  LYS A   7      10.779  17.163  -6.486  1.00  1.03           C  
ATOM    119  CG  LYS A   7       9.880  18.268  -7.070  1.00  1.03           C  
ATOM    120  CD  LYS A   7      10.415  19.661  -6.706  1.00  1.03           C  
ATOM    121  CE  LYS A   7       9.499  20.786  -7.207  1.00  1.03           C  
ATOM    122  NZ  LYS A   7       9.475  20.878  -8.702  1.00  1.03           N  
ATOM    123  H   LYS A   7      11.880  15.076  -5.438  1.00  1.03           H  
ATOM    124  HA  LYS A   7       9.310  15.615  -6.305  1.00  1.03           H  
ATOM    125 1HB  LYS A   7      10.846  17.326  -5.410  1.00  1.03           H  
ATOM    126 2HB  LYS A   7      11.777  17.295  -6.902  1.00  1.03           H  
ATOM    127 1HG  LYS A   7       9.834  18.173  -8.161  1.00  1.03           H  
ATOM    128 2HG  LYS A   7       8.869  18.162  -6.672  1.00  1.03           H  
ATOM    129 1HD  LYS A   7      10.507  19.739  -5.622  1.00  1.03           H  
ATOM    130 2HD  LYS A   7      11.402  19.792  -7.148  1.00  1.03           H  
ATOM    131 1HE  LYS A   7       8.485  20.606  -6.850  1.00  1.03           H  
ATOM    132 2HE  LYS A   7       9.852  21.734  -6.802  1.00  1.03           H  
ATOM    133 1HZ  LYS A   7       8.864  21.616  -9.002  1.00  1.03           H  
ATOM    134 2HZ  LYS A   7      10.397  21.050  -9.059  1.00  1.03           H  
ATOM    135 3HZ  LYS A   7       9.124  19.998  -9.109  1.00  1.03           H  
ATOM    136  N   GLU A   8      11.264  15.298  -8.981  1.00  1.02           N  
ATOM    137  CA  GLU A   8      11.148  15.117 -10.429  1.00  1.02           C  
ATOM    138  C   GLU A   8      10.299  13.891 -10.775  1.00  1.02           C  
ATOM    139  O   GLU A   8       9.562  13.894 -11.761  1.00  1.02           O  
ATOM    140  CB  GLU A   8      12.527  14.966 -11.076  1.00  1.02           C  
ATOM    141  CG  GLU A   8      13.374  16.233 -11.074  1.00  1.02           C  
ATOM    142  CD  GLU A   8      14.731  16.038 -11.719  1.00  1.02           C  
ATOM    143  OE1 GLU A   8      15.051  14.925 -12.070  1.00  1.02           O  
ATOM    144  OE2 GLU A   8      15.444  17.005 -11.860  1.00  1.02           O  
ATOM    145  H   GLU A   8      12.164  15.255  -8.527  1.00  1.02           H  
ATOM    146  HA  GLU A   8      10.658  15.997 -10.849  1.00  1.02           H  
ATOM    147 1HB  GLU A   8      13.086  14.188 -10.554  1.00  1.02           H  
ATOM    148 2HB  GLU A   8      12.407  14.642 -12.111  1.00  1.02           H  
ATOM    149 1HG  GLU A   8      12.837  17.015 -11.610  1.00  1.02           H  
ATOM    150 2HG  GLU A   8      13.507  16.562 -10.044  1.00  1.02           H  
ATOM    151  N   GLU A   9      10.420  12.832  -9.978  1.00  0.99           N  
ATOM    152  CA  GLU A   9       9.684  11.598 -10.210  1.00  0.99           C  
ATOM    153  C   GLU A   9       8.207  11.836  -9.939  1.00  0.99           C  
ATOM    154  O   GLU A   9       7.339  11.295 -10.630  1.00  0.99           O  
ATOM    155  CB  GLU A   9      10.251  10.478  -9.351  1.00  0.99           C  
ATOM    156  CG  GLU A   9      11.661  10.029  -9.765  1.00  0.99           C  
ATOM    157  CD  GLU A   9      12.287   8.988  -8.847  1.00  0.99           C  
ATOM    158  OE1 GLU A   9      12.334   9.195  -7.646  1.00  0.99           O  
ATOM    159  OE2 GLU A   9      12.719   7.979  -9.355  1.00  0.99           O  
ATOM    160  H   GLU A   9      10.989  12.903  -9.144  1.00  0.99           H  
ATOM    161  HA  GLU A   9       9.798  11.317 -11.254  1.00  0.99           H  
ATOM    162 1HB  GLU A   9      10.305  10.818  -8.332  1.00  0.99           H  
ATOM    163 2HB  GLU A   9       9.585   9.617  -9.382  1.00  0.99           H  
ATOM    164 1HG  GLU A   9      11.617   9.628 -10.776  1.00  0.99           H  
ATOM    165 2HG  GLU A   9      12.303  10.912  -9.784  1.00  0.99           H  
ATOM    166  N   VAL A  10       7.928  12.691  -8.958  1.00  0.96           N  
ATOM    167  CA  VAL A  10       6.560  13.031  -8.618  1.00  0.96           C  
ATOM    168  C   VAL A  10       5.937  13.752  -9.790  1.00  0.96           C  
ATOM    169  O   VAL A  10       4.806  13.453 -10.175  1.00  0.96           O  
ATOM    170  CB  VAL A  10       6.495  13.940  -7.392  1.00  0.96           C  
ATOM    171  CG1 VAL A  10       5.040  14.402  -7.176  1.00  0.96           C  
ATOM    172  CG2 VAL A  10       7.075  13.223  -6.224  1.00  0.96           C  
ATOM    173  H   VAL A  10       8.704  13.083  -8.422  1.00  0.96           H  
ATOM    174  HA  VAL A  10       6.006  12.118  -8.434  1.00  0.96           H  
ATOM    175  HB  VAL A  10       7.081  14.825  -7.583  1.00  0.96           H  
ATOM    176 1HG1 VAL A  10       4.978  15.073  -6.334  1.00  0.96           H  
ATOM    177 2HG1 VAL A  10       4.698  14.922  -8.068  1.00  0.96           H  
ATOM    178 3HG1 VAL A  10       4.404  13.537  -6.999  1.00  0.96           H  
ATOM    179 1HG2 VAL A  10       7.089  13.831  -5.405  1.00  0.96           H  
ATOM    180 2HG2 VAL A  10       6.505  12.352  -6.002  1.00  0.96           H  
ATOM    181 3HG2 VAL A  10       8.085  12.950  -6.454  1.00  0.96           H  
ATOM    182  N   GLU A  11       6.680  14.699 -10.373  1.00  0.93           N  
ATOM    183  CA  GLU A  11       6.174  15.421 -11.530  1.00  0.93           C  
ATOM    184  C   GLU A  11       5.939  14.453 -12.685  1.00  0.93           C  
ATOM    185  O   GLU A  11       4.927  14.537 -13.386  1.00  0.93           O  
ATOM    186  CB  GLU A  11       7.132  16.546 -11.932  1.00  0.93           C  
ATOM    187  CG  GLU A  11       7.174  17.701 -10.927  1.00  0.93           C  
ATOM    188  CD  GLU A  11       8.147  18.806 -11.283  1.00  0.93           C  
ATOM    189  OE1 GLU A  11       8.837  18.705 -12.270  1.00  0.93           O  
ATOM    190  OE2 GLU A  11       8.198  19.768 -10.530  1.00  0.93           O  
ATOM    191  H   GLU A  11       7.602  14.916  -9.989  1.00  0.93           H  
ATOM    192  HA  GLU A  11       5.222  15.868 -11.271  1.00  0.93           H  
ATOM    193 1HB  GLU A  11       8.142  16.146 -12.028  1.00  0.93           H  
ATOM    194 2HB  GLU A  11       6.839  16.946 -12.902  1.00  0.93           H  
ATOM    195 1HG  GLU A  11       6.175  18.125 -10.843  1.00  0.93           H  
ATOM    196 2HG  GLU A  11       7.443  17.293  -9.953  1.00  0.93           H  
ATOM    197  N   LYS A  12       6.835  13.480 -12.861  1.00  0.90           N  
ATOM    198  CA  LYS A  12       6.624  12.512 -13.922  1.00  0.90           C  
ATOM    199  C   LYS A  12       5.341  11.727 -13.661  1.00  0.90           C  
ATOM    200  O   LYS A  12       4.568  11.499 -14.587  1.00  0.90           O  
ATOM    201  CB  LYS A  12       7.828  11.581 -14.061  1.00  0.90           C  
ATOM    202  CG  LYS A  12       9.069  12.264 -14.640  1.00  0.90           C  
ATOM    203  CD  LYS A  12      10.275  11.335 -14.692  1.00  0.90           C  
ATOM    204  CE  LYS A  12      11.504  12.074 -15.208  1.00  0.90           C  
ATOM    205  NZ  LYS A  12      12.719  11.212 -15.209  1.00  0.90           N  
ATOM    206  H   LYS A  12       7.681  13.447 -12.288  1.00  0.90           H  
ATOM    207  HA  LYS A  12       6.500  13.051 -14.861  1.00  0.90           H  
ATOM    208 1HB  LYS A  12       8.089  11.179 -13.087  1.00  0.90           H  
ATOM    209 2HB  LYS A  12       7.566  10.741 -14.703  1.00  0.90           H  
ATOM    210 1HG  LYS A  12       8.846  12.598 -15.653  1.00  0.90           H  
ATOM    211 2HG  LYS A  12       9.316  13.134 -14.048  1.00  0.90           H  
ATOM    212 1HD  LYS A  12      10.483  10.956 -13.689  1.00  0.90           H  
ATOM    213 2HD  LYS A  12      10.062  10.491 -15.346  1.00  0.90           H  
ATOM    214 1HE  LYS A  12      11.313  12.417 -16.223  1.00  0.90           H  
ATOM    215 2HE  LYS A  12      11.688  12.942 -14.569  1.00  0.90           H  
ATOM    216 1HZ  LYS A  12      13.508  11.743 -15.553  1.00  0.90           H  
ATOM    217 2HZ  LYS A  12      12.908  10.903 -14.264  1.00  0.90           H  
ATOM    218 3HZ  LYS A  12      12.566  10.409 -15.803  1.00  0.90           H  
ATOM    219  N   LYS A  13       5.060  11.395 -12.390  1.00  0.88           N  
ATOM    220  CA  LYS A  13       3.842  10.658 -12.051  1.00  0.88           C  
ATOM    221  C   LYS A  13       2.612  11.535 -12.283  1.00  0.88           C  
ATOM    222  O   LYS A  13       1.631  11.095 -12.866  1.00  0.88           O  
ATOM    223  CB  LYS A  13       3.885  10.171 -10.596  1.00  0.88           C  
ATOM    224  CG  LYS A  13       2.681   9.313 -10.141  1.00  0.88           C  
ATOM    225  CD  LYS A  13       2.519   8.041 -10.945  1.00  0.88           C  
ATOM    226  CE  LYS A  13       3.673   7.075 -10.733  1.00  0.88           C  
ATOM    227  NZ  LYS A  13       3.436   5.780 -11.454  1.00  0.88           N  
ATOM    228  H   LYS A  13       5.739  11.606 -11.659  1.00  0.88           H  
ATOM    229  HA  LYS A  13       3.767   9.789 -12.707  1.00  0.88           H  
ATOM    230 1HB  LYS A  13       4.799   9.594 -10.437  1.00  0.88           H  
ATOM    231 2HB  LYS A  13       3.936  11.035  -9.933  1.00  0.88           H  
ATOM    232 1HG  LYS A  13       2.771   9.067  -9.095  1.00  0.88           H  
ATOM    233 2HG  LYS A  13       1.797   9.878 -10.275  1.00  0.88           H  
ATOM    234 1HD  LYS A  13       1.587   7.547 -10.658  1.00  0.88           H  
ATOM    235 2HD  LYS A  13       2.460   8.289 -12.008  1.00  0.88           H  
ATOM    236 1HE  LYS A  13       4.585   7.529 -11.120  1.00  0.88           H  
ATOM    237 2HE  LYS A  13       3.799   6.874  -9.667  1.00  0.88           H  
ATOM    238 1HZ  LYS A  13       4.216   5.160 -11.324  1.00  0.88           H  
ATOM    239 2HZ  LYS A  13       2.597   5.341 -11.109  1.00  0.88           H  
ATOM    240 3HZ  LYS A  13       3.319   5.991 -12.467  1.00  0.88           H  
ATOM    241  N   LEU A  14       2.683  12.814 -11.944  1.00  0.86           N  
ATOM    242  CA  LEU A  14       1.541  13.704 -12.163  1.00  0.86           C  
ATOM    243  C   LEU A  14       1.196  13.762 -13.652  1.00  0.86           C  
ATOM    244  O   LEU A  14       0.021  13.775 -14.033  1.00  0.86           O  
ATOM    245  CB  LEU A  14       1.868  15.098 -11.601  1.00  0.86           C  
ATOM    246  CG  LEU A  14       1.905  15.181 -10.057  1.00  0.86           C  
ATOM    247  CD1 LEU A  14       2.531  16.465  -9.613  1.00  0.86           C  
ATOM    248  CD2 LEU A  14       0.474  15.152  -9.541  1.00  0.86           C  
ATOM    249  H   LEU A  14       3.521  13.162 -11.480  1.00  0.86           H  
ATOM    250  HA  LEU A  14       0.684  13.308 -11.630  1.00  0.86           H  
ATOM    251 1HB  LEU A  14       2.842  15.404 -11.979  1.00  0.86           H  
ATOM    252 2HB  LEU A  14       1.122  15.804 -11.961  1.00  0.86           H  
ATOM    253  HG  LEU A  14       2.473  14.340  -9.659  1.00  0.86           H  
ATOM    254 1HD1 LEU A  14       2.535  16.503  -8.527  1.00  0.86           H  
ATOM    255 2HD1 LEU A  14       3.544  16.525  -9.972  1.00  0.86           H  
ATOM    256 3HD1 LEU A  14       1.957  17.286 -10.010  1.00  0.86           H  
ATOM    257 1HD2 LEU A  14       0.471  15.199  -8.461  1.00  0.86           H  
ATOM    258 2HD2 LEU A  14      -0.073  16.006  -9.943  1.00  0.86           H  
ATOM    259 3HD2 LEU A  14      -0.005  14.251  -9.864  1.00  0.86           H  
ATOM    260  N   LYS A  15       2.215  13.691 -14.501  1.00  0.85           N  
ATOM    261  CA  LYS A  15       2.036  13.737 -15.944  1.00  0.85           C  
ATOM    262  C   LYS A  15       1.546  12.399 -16.537  1.00  0.85           C  
ATOM    263  O   LYS A  15       1.246  12.331 -17.732  1.00  0.85           O  
ATOM    264  CB  LYS A  15       3.336  14.202 -16.599  1.00  0.85           C  
ATOM    265  CG  LYS A  15       3.686  15.660 -16.259  1.00  0.85           C  
ATOM    266  CD  LYS A  15       5.009  16.089 -16.855  1.00  0.85           C  
ATOM    267  CE  LYS A  15       5.331  17.530 -16.470  1.00  0.85           C  
ATOM    268  NZ  LYS A  15       6.652  17.974 -17.007  1.00  0.85           N  
ATOM    269  H   LYS A  15       3.167  13.674 -14.127  1.00  0.85           H  
ATOM    270  HA  LYS A  15       1.274  14.484 -16.159  1.00  0.85           H  
ATOM    271 1HB  LYS A  15       4.158  13.568 -16.255  1.00  0.85           H  
ATOM    272 2HB  LYS A  15       3.264  14.100 -17.679  1.00  0.85           H  
ATOM    273 1HG  LYS A  15       2.902  16.314 -16.639  1.00  0.85           H  
ATOM    274 2HG  LYS A  15       3.731  15.780 -15.178  1.00  0.85           H  
ATOM    275 1HD  LYS A  15       5.798  15.436 -16.474  1.00  0.85           H  
ATOM    276 2HD  LYS A  15       4.974  16.002 -17.939  1.00  0.85           H  
ATOM    277 1HE  LYS A  15       4.552  18.183 -16.858  1.00  0.85           H  
ATOM    278 2HE  LYS A  15       5.347  17.608 -15.378  1.00  0.85           H  
ATOM    279 1HZ  LYS A  15       6.824  18.929 -16.724  1.00  0.85           H  
ATOM    280 2HZ  LYS A  15       7.379  17.378 -16.636  1.00  0.85           H  
ATOM    281 3HZ  LYS A  15       6.647  17.915 -18.016  1.00  0.85           H  
ATOM    282  N   GLU A  16       1.449  11.337 -15.714  1.00  0.84           N  
ATOM    283  CA  GLU A  16       0.932  10.045 -16.173  1.00  0.84           C  
ATOM    284  C   GLU A  16      -0.592   9.997 -16.053  1.00  0.84           C  
ATOM    285  O   GLU A  16      -1.216   9.012 -16.450  1.00  0.84           O  
ATOM    286  CB  GLU A  16       1.519   8.840 -15.398  1.00  0.84           C  
ATOM    287  CG  GLU A  16       3.013   8.549 -15.613  1.00  0.84           C  
ATOM    288  CD  GLU A  16       3.536   7.324 -14.821  1.00  0.84           C  
ATOM    289  OE1 GLU A  16       2.769   6.699 -14.106  1.00  0.84           O  
ATOM    290  OE2 GLU A  16       4.701   7.028 -14.927  1.00  0.84           O  
ATOM    291  H   GLU A  16       1.704  11.423 -14.734  1.00  0.84           H  
ATOM    292  HA  GLU A  16       1.189   9.927 -17.224  1.00  0.84           H  
ATOM    293 1HB  GLU A  16       1.369   8.997 -14.331  1.00  0.84           H  
ATOM    294 2HB  GLU A  16       0.969   7.940 -15.668  1.00  0.84           H  
ATOM    295 1HG  GLU A  16       3.186   8.382 -16.675  1.00  0.84           H  
ATOM    296 2HG  GLU A  16       3.574   9.418 -15.323  1.00  0.84           H  
ATOM    297  N   PHE A  17      -1.196  11.054 -15.506  1.00  0.83           N  
ATOM    298  CA  PHE A  17      -2.645  11.096 -15.339  1.00  0.83           C  
ATOM    299  C   PHE A  17      -3.254  10.853 -16.734  1.00  0.83           C  
ATOM    300  O   PHE A  17      -3.010  11.632 -17.660  1.00  0.83           O  
ATOM    301  CB  PHE A  17      -3.025  12.492 -14.850  1.00  0.83           C  
ATOM    302  CG  PHE A  17      -4.410  12.671 -14.399  1.00  0.83           C  
ATOM    303  CD1 PHE A  17      -4.684  12.709 -13.051  1.00  0.83           C  
ATOM    304  CD2 PHE A  17      -5.437  12.758 -15.280  1.00  0.83           C  
ATOM    305  CE1 PHE A  17      -5.964  12.841 -12.599  1.00  0.83           C  
ATOM    306  CE2 PHE A  17      -6.708  12.875 -14.832  1.00  0.83           C  
ATOM    307  CZ  PHE A  17      -6.977  12.911 -13.477  1.00  0.83           C  
ATOM    308  H   PHE A  17      -0.646  11.853 -15.179  1.00  0.83           H  
ATOM    309  HA  PHE A  17      -2.968  10.319 -14.643  1.00  0.83           H  
ATOM    310 1HB  PHE A  17      -2.368  12.761 -14.020  1.00  0.83           H  
ATOM    311 2HB  PHE A  17      -2.835  13.210 -15.648  1.00  0.83           H  
ATOM    312  HD1 PHE A  17      -3.853  12.644 -12.355  1.00  0.83           H  
ATOM    313  HD2 PHE A  17      -5.233  12.718 -16.346  1.00  0.83           H  
ATOM    314  HE1 PHE A  17      -6.162  12.880 -11.550  1.00  0.83           H  
ATOM    315  HE2 PHE A  17      -7.517  12.932 -15.554  1.00  0.83           H  
ATOM    316  HZ  PHE A  17      -8.004  13.004 -13.123  1.00  0.83           H  
ATOM    317  N   ASN A  18      -4.068   9.808 -16.917  1.00  0.83           N  
ATOM    318  CA  ASN A  18      -4.491   9.521 -18.309  1.00  0.83           C  
ATOM    319  C   ASN A  18      -5.773  10.206 -18.717  1.00  0.83           C  
ATOM    320  O   ASN A  18      -6.793   9.559 -18.954  1.00  0.83           O  
ATOM    321  CB  ASN A  18      -4.564   8.037 -18.646  1.00  0.83           C  
ATOM    322  CG  ASN A  18      -5.502   7.223 -17.878  1.00  0.83           C  
ATOM    323  OD1 ASN A  18      -5.844   7.584 -16.762  1.00  0.83           O  
ATOM    324  ND2 ASN A  18      -5.903   6.097 -18.478  1.00  0.83           N  
ATOM    325  H   ASN A  18      -4.338   9.231 -16.118  1.00  0.83           H  
ATOM    326  HA  ASN A  18      -3.720   9.922 -18.968  1.00  0.83           H  
ATOM    327 1HB  ASN A  18      -4.812   7.933 -19.702  1.00  0.83           H  
ATOM    328 2HB  ASN A  18      -3.569   7.610 -18.511  1.00  0.83           H  
ATOM    329 1HD2 ASN A  18      -6.544   5.415 -18.052  1.00  0.83           H  
ATOM    330 2HD2 ASN A  18      -5.561   5.887 -19.393  1.00  0.83           H  
ATOM    331  N   GLY A  19      -5.715  11.520 -18.802  1.00  0.83           N  
ATOM    332  CA  GLY A  19      -6.904  12.303 -19.114  1.00  0.83           C  
ATOM    333  C   GLY A  19      -6.584  13.706 -19.584  1.00  0.83           C  
ATOM    334  O   GLY A  19      -5.434  14.039 -19.874  1.00  0.83           O  
ATOM    335  H   GLY A  19      -4.811  11.954 -18.608  1.00  0.83           H  
ATOM    336 1HA  GLY A  19      -7.491  11.790 -19.875  1.00  0.83           H  
ATOM    337 2HA  GLY A  19      -7.534  12.371 -18.229  1.00  0.83           H  
ATOM    338  N   LYS A  20      -7.622  14.524 -19.660  1.00  0.82           N  
ATOM    339  CA  LYS A  20      -7.498  15.890 -20.151  1.00  0.82           C  
ATOM    340  C   LYS A  20      -8.086  16.888 -19.181  1.00  0.82           C  
ATOM    341  O   LYS A  20      -8.986  16.559 -18.410  1.00  0.82           O  
ATOM    342  CB  LYS A  20      -8.199  16.000 -21.503  1.00  0.82           C  
ATOM    343  CG  LYS A  20      -9.695  15.714 -21.457  1.00  0.82           C  
ATOM    344  CD  LYS A  20     -10.316  15.748 -22.853  1.00  0.82           C  
ATOM    345  CE  LYS A  20     -11.814  15.481 -22.809  1.00  0.82           C  
ATOM    346  NZ  LYS A  20     -12.413  15.481 -24.167  1.00  0.82           N  
ATOM    347  H   LYS A  20      -8.538  14.155 -19.400  1.00  0.82           H  
ATOM    348  HA  LYS A  20      -6.441  16.125 -20.276  1.00  0.82           H  
ATOM    349 1HB  LYS A  20      -8.069  17.009 -21.898  1.00  0.82           H  
ATOM    350 2HB  LYS A  20      -7.742  15.307 -22.210  1.00  0.82           H  
ATOM    351 1HG  LYS A  20      -9.862  14.728 -21.016  1.00  0.82           H  
ATOM    352 2HG  LYS A  20     -10.188  16.466 -20.834  1.00  0.82           H  
ATOM    353 1HD  LYS A  20     -10.153  16.733 -23.297  1.00  0.82           H  
ATOM    354 2HD  LYS A  20      -9.844  14.996 -23.483  1.00  0.82           H  
ATOM    355 1HE  LYS A  20     -11.993  14.509 -22.348  1.00  0.82           H  
ATOM    356 2HE  LYS A  20     -12.297  16.254 -22.208  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20     -13.402  15.303 -24.092  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20     -12.264  16.381 -24.613  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20     -11.979  14.754 -24.723  1.00  0.82           H  
ATOM    360  N   ILE A  21      -7.590  18.122 -19.228  1.00  0.82           N  
ATOM    361  CA  ILE A  21      -8.114  19.148 -18.339  1.00  0.82           C  
ATOM    362  C   ILE A  21      -8.722  20.308 -19.118  1.00  0.82           C  
ATOM    363  O   ILE A  21      -8.076  20.911 -19.980  1.00  0.82           O  
ATOM    364  CB  ILE A  21      -7.016  19.666 -17.387  1.00  0.82           C  
ATOM    365  CG1 ILE A  21      -6.399  18.486 -16.600  1.00  0.82           C  
ATOM    366  CG2 ILE A  21      -7.645  20.655 -16.396  1.00  0.82           C  
ATOM    367  CD1 ILE A  21      -5.139  17.919 -17.182  1.00  0.82           C  
ATOM    368  H   ILE A  21      -6.849  18.347 -19.877  1.00  0.82           H  
ATOM    369  HA  ILE A  21      -8.904  18.718 -17.730  1.00  0.82           H  
ATOM    370  HB  ILE A  21      -6.224  20.156 -17.950  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21      -6.187  18.814 -15.577  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21      -7.116  17.689 -16.570  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21      -6.883  21.021 -15.710  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21      -8.073  21.496 -16.939  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21      -8.435  20.161 -15.828  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21      -4.797  17.093 -16.558  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21      -5.322  17.559 -18.190  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21      -4.374  18.696 -17.206  1.00  0.82           H  
ATOM    379  N   GLU A  22      -9.987  20.578 -18.821  1.00  0.81           N  
ATOM    380  CA  GLU A  22     -10.762  21.644 -19.435  1.00  0.81           C  
ATOM    381  C   GLU A  22     -11.190  22.611 -18.330  1.00  0.81           C  
ATOM    382  O   GLU A  22     -12.132  22.339 -17.581  1.00  0.81           O  
ATOM    383  CB  GLU A  22     -11.979  21.047 -20.161  1.00  0.81           C  
ATOM    384  CG  GLU A  22     -11.620  20.090 -21.326  1.00  0.81           C  
ATOM    385  CD  GLU A  22     -12.831  19.475 -22.016  1.00  0.81           C  
ATOM    386  OE1 GLU A  22     -13.932  19.745 -21.606  1.00  0.81           O  
ATOM    387  OE2 GLU A  22     -12.641  18.738 -22.962  1.00  0.81           O  
ATOM    388  H   GLU A  22     -10.436  20.026 -18.092  1.00  0.81           H  
ATOM    389  HA  GLU A  22     -10.138  22.180 -20.150  1.00  0.81           H  
ATOM    390 1HB  GLU A  22     -12.588  20.489 -19.445  1.00  0.81           H  
ATOM    391 2HB  GLU A  22     -12.595  21.851 -20.561  1.00  0.81           H  
ATOM    392 1HG  GLU A  22     -11.036  20.641 -22.063  1.00  0.81           H  
ATOM    393 2HG  GLU A  22     -10.992  19.287 -20.936  1.00  0.81           H  
ATOM    394  N   GLY A  23     -10.516  23.750 -18.213  1.00  0.79           N  
ATOM    395  CA  GLY A  23     -10.810  24.622 -17.081  1.00  0.79           C  
ATOM    396  C   GLY A  23     -10.484  23.854 -15.804  1.00  0.79           C  
ATOM    397  O   GLY A  23      -9.357  23.391 -15.645  1.00  0.79           O  
ATOM    398  H   GLY A  23      -9.776  23.974 -18.864  1.00  0.79           H  
ATOM    399 1HA  GLY A  23     -10.209  25.529 -17.139  1.00  0.79           H  
ATOM    400 2HA  GLY A  23     -11.860  24.912 -17.092  1.00  0.79           H  
ATOM    401  N   ASN A  24     -11.453  23.740 -14.894  1.00  0.76           N  
ATOM    402  CA  ASN A  24     -11.243  23.023 -13.635  1.00  0.76           C  
ATOM    403  C   ASN A  24     -11.882  21.631 -13.632  1.00  0.76           C  
ATOM    404  O   ASN A  24     -12.074  21.050 -12.556  1.00  0.76           O  
ATOM    405  CB  ASN A  24     -11.753  23.816 -12.452  1.00  0.76           C  
ATOM    406  CG  ASN A  24     -10.953  25.074 -12.209  1.00  0.76           C  
ATOM    407  OD1 ASN A  24      -9.722  25.080 -12.315  1.00  0.76           O  
ATOM    408  ND2 ASN A  24     -11.637  26.144 -11.883  1.00  0.76           N  
ATOM    409  H   ASN A  24     -12.358  24.142 -15.087  1.00  0.76           H  
ATOM    410  HA  ASN A  24     -10.170  22.875 -13.502  1.00  0.76           H  
ATOM    411 1HB  ASN A  24     -12.797  24.084 -12.619  1.00  0.76           H  
ATOM    412 2HB  ASN A  24     -11.712  23.196 -11.555  1.00  0.76           H  
ATOM    413 1HD2 ASN A  24     -11.163  27.009 -11.708  1.00  0.76           H  
ATOM    414 2HD2 ASN A  24     -12.633  26.099 -11.805  1.00  0.76           H  
ATOM    415  N   THR A  25     -12.231  21.118 -14.815  1.00  0.74           N  
ATOM    416  CA  THR A  25     -12.795  19.778 -14.911  1.00  0.74           C  
ATOM    417  C   THR A  25     -11.800  18.854 -15.594  1.00  0.74           C  
ATOM    418  O   THR A  25     -11.217  19.173 -16.634  1.00  0.74           O  
ATOM    419  CB  THR A  25     -14.128  19.744 -15.680  1.00  0.74           C  
ATOM    420  OG1 THR A  25     -15.098  20.572 -15.012  1.00  0.74           O  
ATOM    421  CG2 THR A  25     -14.671  18.295 -15.725  1.00  0.74           C  
ATOM    422  H   THR A  25     -12.090  21.653 -15.674  1.00  0.74           H  
ATOM    423  HA  THR A  25     -12.974  19.396 -13.909  1.00  0.74           H  
ATOM    424  HB  THR A  25     -13.976  20.115 -16.698  1.00  0.74           H  
ATOM    425  HG1 THR A  25     -15.941  20.496 -15.464  1.00  0.74           H  
ATOM    426 1HG2 THR A  25     -15.617  18.278 -16.260  1.00  0.74           H  
ATOM    427 2HG2 THR A  25     -13.967  17.645 -16.233  1.00  0.74           H  
ATOM    428 3HG2 THR A  25     -14.822  17.934 -14.707  1.00  0.74           H  
ATOM    429  N   ILE A  26     -11.598  17.704 -14.997  1.00  0.73           N  
ATOM    430  CA  ILE A  26     -10.680  16.735 -15.524  1.00  0.73           C  
ATOM    431  C   ILE A  26     -11.446  15.535 -16.023  1.00  0.73           C  
ATOM    432  O   ILE A  26     -12.277  14.976 -15.302  1.00  0.73           O  
ATOM    433  CB  ILE A  26      -9.675  16.325 -14.475  1.00  0.73           C  
ATOM    434  CG1 ILE A  26      -8.937  17.519 -14.006  1.00  0.73           C  
ATOM    435  CG2 ILE A  26      -8.756  15.379 -15.023  1.00  0.73           C  
ATOM    436  CD1 ILE A  26      -8.034  17.228 -12.899  1.00  0.73           C  
ATOM    437  H   ILE A  26     -12.106  17.499 -14.148  1.00  0.73           H  
ATOM    438  HA  ILE A  26     -10.145  17.171 -16.360  1.00  0.73           H  
ATOM    439  HB  ILE A  26     -10.186  15.908 -13.623  1.00  0.73           H  
ATOM    440 1HG1 ILE A  26      -8.393  17.934 -14.806  1.00  0.73           H  
ATOM    441 2HG1 ILE A  26      -9.653  18.261 -13.663  1.00  0.73           H  
ATOM    442 1HG2 ILE A  26      -8.064  15.161 -14.250  1.00  0.73           H  
ATOM    443 2HG2 ILE A  26      -9.289  14.483 -15.339  1.00  0.73           H  
ATOM    444 3HG2 ILE A  26      -8.235  15.809 -15.873  1.00  0.73           H  
ATOM    445 1HD1 ILE A  26      -7.556  18.148 -12.612  1.00  0.73           H  
ATOM    446 2HD1 ILE A  26      -8.592  16.830 -12.068  1.00  0.73           H  
ATOM    447 3HD1 ILE A  26      -7.284  16.504 -13.210  1.00  0.73           H  
ATOM    448  N   VAL A  27     -11.202  15.176 -17.268  1.00  0.73           N  
ATOM    449  CA  VAL A  27     -11.941  14.087 -17.855  1.00  0.73           C  
ATOM    450  C   VAL A  27     -11.057  12.908 -18.200  1.00  0.73           C  
ATOM    451  O   VAL A  27     -10.046  13.026 -18.903  1.00  0.73           O  
ATOM    452  CB  VAL A  27     -12.679  14.569 -19.112  1.00  0.73           C  
ATOM    453  CG1 VAL A  27     -13.445  13.403 -19.736  1.00  0.73           C  
ATOM    454  CG2 VAL A  27     -13.614  15.728 -18.742  1.00  0.73           C  
ATOM    455  H   VAL A  27     -10.485  15.672 -17.796  1.00  0.73           H  
ATOM    456  HA  VAL A  27     -12.686  13.743 -17.138  1.00  0.73           H  
ATOM    457  HB  VAL A  27     -11.962  14.911 -19.835  1.00  0.73           H  
ATOM    458 1HG1 VAL A  27     -13.958  13.739 -20.634  1.00  0.73           H  
ATOM    459 2HG1 VAL A  27     -12.752  12.601 -19.999  1.00  0.73           H  
ATOM    460 3HG1 VAL A  27     -14.177  13.022 -19.020  1.00  0.73           H  
ATOM    461 1HG2 VAL A  27     -14.129  16.078 -19.635  1.00  0.73           H  
ATOM    462 2HG2 VAL A  27     -14.345  15.392 -18.010  1.00  0.73           H  
ATOM    463 3HG2 VAL A  27     -13.031  16.550 -18.322  1.00  0.73           H  
ATOM    464  N   LEU A  28     -11.440  11.773 -17.655  1.00  0.74           N  
ATOM    465  CA  LEU A  28     -10.796  10.495 -17.860  1.00  0.74           C  
ATOM    466  C   LEU A  28     -11.603   9.658 -18.827  1.00  0.74           C  
ATOM    467  O   LEU A  28     -12.831   9.723 -18.830  1.00  0.74           O  
ATOM    468  CB  LEU A  28     -10.613   9.827 -16.510  1.00  0.74           C  
ATOM    469  CG  LEU A  28      -9.593  10.481 -15.597  1.00  0.74           C  
ATOM    470  CD1 LEU A  28      -9.679   9.966 -14.209  1.00  0.74           C  
ATOM    471  CD2 LEU A  28      -8.240  10.098 -16.162  1.00  0.74           C  
ATOM    472  H   LEU A  28     -12.270  11.778 -17.055  1.00  0.74           H  
ATOM    473  HA  LEU A  28      -9.811  10.661 -18.296  1.00  0.74           H  
ATOM    474 1HB  LEU A  28     -11.572   9.795 -15.992  1.00  0.74           H  
ATOM    475 2HB  LEU A  28     -10.280   8.826 -16.685  1.00  0.74           H  
ATOM    476  HG  LEU A  28      -9.718  11.564 -15.580  1.00  0.74           H  
ATOM    477 1HD1 LEU A  28      -8.904  10.441 -13.651  1.00  0.74           H  
ATOM    478 2HD1 LEU A  28     -10.633  10.229 -13.791  1.00  0.74           H  
ATOM    479 3HD1 LEU A  28      -9.546   8.899 -14.182  1.00  0.74           H  
ATOM    480 1HD2 LEU A  28      -7.440  10.490 -15.576  1.00  0.74           H  
ATOM    481 2HD2 LEU A  28      -8.136   9.028 -16.186  1.00  0.74           H  
ATOM    482 3HD2 LEU A  28      -8.181  10.473 -17.159  1.00  0.74           H  
ATOM    483  N   GLU A  29     -10.922   8.896 -19.669  1.00  0.75           N  
ATOM    484  CA  GLU A  29     -11.611   8.057 -20.640  1.00  0.75           C  
ATOM    485  C   GLU A  29     -11.091   6.617 -20.584  1.00  0.75           C  
ATOM    486  O   GLU A  29      -9.938   6.382 -20.227  1.00  0.75           O  
ATOM    487  CB  GLU A  29     -11.453   8.669 -22.047  1.00  0.75           C  
ATOM    488  CG  GLU A  29     -12.084  10.093 -22.191  1.00  0.75           C  
ATOM    489  CD  GLU A  29     -11.948  10.721 -23.571  1.00  0.75           C  
ATOM    490  OE1 GLU A  29     -11.352  10.118 -24.431  1.00  0.75           O  
ATOM    491  OE2 GLU A  29     -12.459  11.813 -23.756  1.00  0.75           O  
ATOM    492  H   GLU A  29      -9.908   8.893 -19.632  1.00  0.75           H  
ATOM    493  HA  GLU A  29     -12.673   8.036 -20.393  1.00  0.75           H  
ATOM    494 1HB  GLU A  29     -10.394   8.743 -22.295  1.00  0.75           H  
ATOM    495 2HB  GLU A  29     -11.919   8.016 -22.784  1.00  0.75           H  
ATOM    496 1HG  GLU A  29     -13.142  10.033 -21.934  1.00  0.75           H  
ATOM    497 2HG  GLU A  29     -11.609  10.757 -21.472  1.00  0.75           H  
ATOM    498  N   GLY A  30     -11.945   5.659 -20.947  1.00  0.75           N  
ATOM    499  CA  GLY A  30     -11.565   4.247 -20.965  1.00  0.75           C  
ATOM    500  C   GLY A  30     -12.038   3.515 -19.708  1.00  0.75           C  
ATOM    501  O   GLY A  30     -12.540   4.134 -18.772  1.00  0.75           O  
ATOM    502  H   GLY A  30     -12.880   5.918 -21.225  1.00  0.75           H  
ATOM    503 1HA  GLY A  30     -11.993   3.769 -21.846  1.00  0.75           H  
ATOM    504 2HA  GLY A  30     -10.482   4.163 -21.051  1.00  0.75           H  
ATOM    505  N   GLU A  31     -11.890   2.188 -19.705  1.00  0.75           N  
ATOM    506  CA  GLU A  31     -12.340   1.352 -18.586  1.00  0.75           C  
ATOM    507  C   GLU A  31     -11.318   1.263 -17.456  1.00  0.75           C  
ATOM    508  O   GLU A  31     -11.611   0.719 -16.390  1.00  0.75           O  
ATOM    509  CB  GLU A  31     -12.666  -0.052 -19.078  1.00  0.75           C  
ATOM    510  CG  GLU A  31     -13.857  -0.116 -20.031  1.00  0.75           C  
ATOM    511  CD  GLU A  31     -14.155  -1.514 -20.532  1.00  0.75           C  
ATOM    512  OE1 GLU A  31     -13.450  -2.425 -20.166  1.00  0.75           O  
ATOM    513  OE2 GLU A  31     -15.093  -1.665 -21.281  1.00  0.75           O  
ATOM    514  H   GLU A  31     -11.465   1.741 -20.506  1.00  0.75           H  
ATOM    515  HA  GLU A  31     -13.251   1.794 -18.180  1.00  0.75           H  
ATOM    516 1HB  GLU A  31     -11.797  -0.469 -19.589  1.00  0.75           H  
ATOM    517 2HB  GLU A  31     -12.882  -0.693 -18.222  1.00  0.75           H  
ATOM    518 1HG  GLU A  31     -14.737   0.267 -19.514  1.00  0.75           H  
ATOM    519 2HG  GLU A  31     -13.658   0.535 -20.882  1.00  0.75           H  
ATOM    520  N   GLU A  32     -10.109   1.732 -17.723  1.00  0.74           N  
ATOM    521  CA  GLU A  32      -9.033   1.724 -16.745  1.00  0.74           C  
ATOM    522  C   GLU A  32      -8.412   3.105 -16.719  1.00  0.74           C  
ATOM    523  O   GLU A  32      -7.848   3.572 -17.720  1.00  0.74           O  
ATOM    524  CB  GLU A  32      -7.970   0.665 -17.068  1.00  0.74           C  
ATOM    525  CG  GLU A  32      -8.472  -0.790 -17.019  1.00  0.74           C  
ATOM    526  CD  GLU A  32      -7.392  -1.814 -17.307  1.00  0.74           C  
ATOM    527  OE1 GLU A  32      -6.278  -1.426 -17.566  1.00  0.74           O  
ATOM    528  OE2 GLU A  32      -7.689  -2.986 -17.260  1.00  0.74           O  
ATOM    529  H   GLU A  32      -9.947   2.147 -18.627  1.00  0.74           H  
ATOM    530  HA  GLU A  32      -9.446   1.519 -15.758  1.00  0.74           H  
ATOM    531 1HB  GLU A  32      -7.569   0.847 -18.065  1.00  0.74           H  
ATOM    532 2HB  GLU A  32      -7.145   0.757 -16.361  1.00  0.74           H  
ATOM    533 1HG  GLU A  32      -8.889  -0.982 -16.029  1.00  0.74           H  
ATOM    534 2HG  GLU A  32      -9.274  -0.909 -17.746  1.00  0.74           H  
ATOM    535  N   VAL A  33      -8.517   3.759 -15.583  1.00  0.74           N  
ATOM    536  CA  VAL A  33      -8.024   5.112 -15.513  1.00  0.74           C  
ATOM    537  C   VAL A  33      -7.055   5.266 -14.366  1.00  0.74           C  
ATOM    538  O   VAL A  33      -7.119   4.526 -13.382  1.00  0.74           O  
ATOM    539  CB  VAL A  33      -9.191   6.095 -15.360  1.00  0.74           C  
ATOM    540  CG1 VAL A  33     -10.167   5.995 -16.575  1.00  0.74           C  
ATOM    541  CG2 VAL A  33      -9.885   5.833 -14.124  1.00  0.74           C  
ATOM    542  H   VAL A  33      -8.966   3.310 -14.782  1.00  0.74           H  
ATOM    543  HA  VAL A  33      -7.506   5.349 -16.432  1.00  0.74           H  
ATOM    544  HB  VAL A  33      -8.794   7.088 -15.342  1.00  0.74           H  
ATOM    545 1HG1 VAL A  33     -10.980   6.703 -16.460  1.00  0.74           H  
ATOM    546 2HG1 VAL A  33      -9.622   6.214 -17.501  1.00  0.74           H  
ATOM    547 3HG1 VAL A  33     -10.589   4.992 -16.637  1.00  0.74           H  
ATOM    548 1HG2 VAL A  33     -10.695   6.549 -13.995  1.00  0.74           H  
ATOM    549 2HG2 VAL A  33     -10.286   4.816 -14.145  1.00  0.74           H  
ATOM    550 3HG2 VAL A  33      -9.171   5.937 -13.326  1.00  0.74           H  
ATOM    551  N   VAL A  34      -6.163   6.223 -14.517  1.00  0.74           N  
ATOM    552  CA  VAL A  34      -5.167   6.556 -13.520  1.00  0.74           C  
ATOM    553  C   VAL A  34      -5.257   8.010 -13.103  1.00  0.74           C  
ATOM    554  O   VAL A  34      -5.149   8.933 -13.922  1.00  0.74           O  
ATOM    555  CB  VAL A  34      -3.746   6.277 -14.048  1.00  0.74           C  
ATOM    556  CG1 VAL A  34      -2.737   6.669 -12.997  1.00  0.74           C  
ATOM    557  CG2 VAL A  34      -3.611   4.803 -14.405  1.00  0.74           C  
ATOM    558  H   VAL A  34      -6.185   6.753 -15.373  1.00  0.74           H  
ATOM    559  HA  VAL A  34      -5.337   5.935 -12.641  1.00  0.74           H  
ATOM    560  HB  VAL A  34      -3.559   6.889 -14.935  1.00  0.74           H  
ATOM    561 1HG1 VAL A  34      -1.728   6.482 -13.364  1.00  0.74           H  
ATOM    562 2HG1 VAL A  34      -2.842   7.726 -12.758  1.00  0.74           H  
ATOM    563 3HG1 VAL A  34      -2.926   6.074 -12.112  1.00  0.74           H  
ATOM    564 1HG2 VAL A  34      -2.607   4.613 -14.778  1.00  0.74           H  
ATOM    565 2HG2 VAL A  34      -3.791   4.198 -13.523  1.00  0.74           H  
ATOM    566 3HG2 VAL A  34      -4.336   4.543 -15.176  1.00  0.74           H  
ATOM    567  N   ILE A  35      -5.407   8.181 -11.804  1.00  0.75           N  
ATOM    568  CA  ILE A  35      -5.495   9.457 -11.138  1.00  0.75           C  
ATOM    569  C   ILE A  35      -4.332   9.664 -10.213  1.00  0.75           C  
ATOM    570  O   ILE A  35      -4.008   8.782  -9.424  1.00  0.75           O  
ATOM    571  CB  ILE A  35      -6.762   9.540 -10.296  1.00  0.75           C  
ATOM    572  CG1 ILE A  35      -7.919   9.466 -11.122  1.00  0.75           C  
ATOM    573  CG2 ILE A  35      -6.776  10.727  -9.413  1.00  0.75           C  
ATOM    574  CD1 ILE A  35      -9.129   9.337 -10.336  1.00  0.75           C  
ATOM    575  H   ILE A  35      -5.485   7.346 -11.227  1.00  0.75           H  
ATOM    576  HA  ILE A  35      -5.498  10.235 -11.888  1.00  0.75           H  
ATOM    577  HB  ILE A  35      -6.789   8.659  -9.666  1.00  0.75           H  
ATOM    578 1HG1 ILE A  35      -7.973  10.358 -11.715  1.00  0.75           H  
ATOM    579 2HG1 ILE A  35      -7.842   8.601 -11.781  1.00  0.75           H  
ATOM    580 1HG2 ILE A  35      -7.670  10.715  -8.792  1.00  0.75           H  
ATOM    581 2HG2 ILE A  35      -5.910  10.670  -8.799  1.00  0.75           H  
ATOM    582 3HG2 ILE A  35      -6.759  11.627  -9.979  1.00  0.75           H  
ATOM    583 1HD1 ILE A  35      -9.955   9.276 -11.005  1.00  0.75           H  
ATOM    584 2HD1 ILE A  35      -9.068   8.457  -9.739  1.00  0.75           H  
ATOM    585 3HD1 ILE A  35      -9.238  10.192  -9.684  1.00  0.75           H  
ATOM    586  N   VAL A  36      -3.689  10.803 -10.319  1.00  0.78           N  
ATOM    587  CA  VAL A  36      -2.589  11.084  -9.434  1.00  0.78           C  
ATOM    588  C   VAL A  36      -2.952  12.331  -8.663  1.00  0.78           C  
ATOM    589  O   VAL A  36      -3.216  13.373  -9.270  1.00  0.78           O  
ATOM    590  CB  VAL A  36      -1.305  11.310 -10.224  1.00  0.78           C  
ATOM    591  CG1 VAL A  36      -0.208  11.562  -9.276  1.00  0.78           C  
ATOM    592  CG2 VAL A  36      -1.046  10.107 -11.113  1.00  0.78           C  
ATOM    593  H   VAL A  36      -3.988  11.483 -10.999  1.00  0.78           H  
ATOM    594  HA  VAL A  36      -2.451  10.262  -8.732  1.00  0.78           H  
ATOM    595  HB  VAL A  36      -1.416  12.200 -10.841  1.00  0.78           H  
ATOM    596 1HG1 VAL A  36       0.716  11.756  -9.804  1.00  0.78           H  
ATOM    597 2HG1 VAL A  36      -0.452  12.416  -8.655  1.00  0.78           H  
ATOM    598 3HG1 VAL A  36      -0.105  10.681  -8.656  1.00  0.78           H  
ATOM    599 1HG2 VAL A  36      -0.160  10.248 -11.676  1.00  0.78           H  
ATOM    600 2HG2 VAL A  36      -0.935   9.241 -10.494  1.00  0.78           H  
ATOM    601 3HG2 VAL A  36      -1.877   9.966 -11.800  1.00  0.78           H  
ATOM    602  N   VAL A  37      -2.988  12.215  -7.343  1.00  0.83           N  
ATOM    603  CA  VAL A  37      -3.371  13.325  -6.499  1.00  0.83           C  
ATOM    604  C   VAL A  37      -2.253  13.707  -5.556  1.00  0.83           C  
ATOM    605  O   VAL A  37      -1.798  12.883  -4.759  1.00  0.83           O  
ATOM    606  CB  VAL A  37      -4.598  12.973  -5.640  1.00  0.83           C  
ATOM    607  CG1 VAL A  37      -4.974  14.174  -4.775  1.00  0.83           C  
ATOM    608  CG2 VAL A  37      -5.716  12.570  -6.502  1.00  0.83           C  
ATOM    609  H   VAL A  37      -2.747  11.326  -6.922  1.00  0.83           H  
ATOM    610  HA  VAL A  37      -3.616  14.165  -7.134  1.00  0.83           H  
ATOM    611  HB  VAL A  37      -4.347  12.149  -4.977  1.00  0.83           H  
ATOM    612 1HG1 VAL A  37      -5.833  13.911  -4.176  1.00  0.83           H  
ATOM    613 2HG1 VAL A  37      -4.143  14.447  -4.125  1.00  0.83           H  
ATOM    614 3HG1 VAL A  37      -5.222  15.019  -5.419  1.00  0.83           H  
ATOM    615 1HG2 VAL A  37      -6.577  12.309  -5.898  1.00  0.83           H  
ATOM    616 2HG2 VAL A  37      -5.973  13.379  -7.175  1.00  0.83           H  
ATOM    617 3HG2 VAL A  37      -5.393  11.720  -7.050  1.00  0.83           H  
ATOM    618  N   ALA A  38      -1.839  14.953  -5.622  1.00  0.90           N  
ATOM    619  CA  ALA A  38      -0.812  15.422  -4.720  1.00  0.90           C  
ATOM    620  C   ALA A  38      -1.475  16.274  -3.672  1.00  0.90           C  
ATOM    621  O   ALA A  38      -2.426  16.996  -3.964  1.00  0.90           O  
ATOM    622  CB  ALA A  38       0.245  16.194  -5.462  1.00  0.90           C  
ATOM    623  H   ALA A  38      -2.271  15.579  -6.303  1.00  0.90           H  
ATOM    624  HA  ALA A  38      -0.354  14.571  -4.221  1.00  0.90           H  
ATOM    625 1HB  ALA A  38       0.980  16.533  -4.765  1.00  0.90           H  
ATOM    626 2HB  ALA A  38       0.713  15.549  -6.197  1.00  0.90           H  
ATOM    627 3HB  ALA A  38      -0.208  17.047  -5.959  1.00  0.90           H  
ATOM    628  N   ALA A  39      -0.996  16.212  -2.447  1.00  0.98           N  
ATOM    629  CA  ALA A  39      -1.602  17.077  -1.446  1.00  0.98           C  
ATOM    630  C   ALA A  39      -1.345  18.557  -1.754  1.00  0.98           C  
ATOM    631  O   ALA A  39      -2.265  19.355  -1.935  1.00  0.98           O  
ATOM    632  CB  ALA A  39      -1.061  16.723  -0.070  1.00  0.98           C  
ATOM    633  H   ALA A  39      -0.248  15.555  -2.218  1.00  0.98           H  
ATOM    634  HA  ALA A  39      -2.681  16.913  -1.458  1.00  0.98           H  
ATOM    635 1HB  ALA A  39      -1.538  17.355   0.680  1.00  0.98           H  
ATOM    636 2HB  ALA A  39      -1.278  15.678   0.141  1.00  0.98           H  
ATOM    637 3HB  ALA A  39       0.014  16.882  -0.048  1.00  0.98           H  
ATOM    638  N   THR A  40      -0.091  18.972  -1.793  1.00  1.06           N  
ATOM    639  CA  THR A  40       0.124  20.364  -2.104  1.00  1.06           C  
ATOM    640  C   THR A  40       1.437  20.566  -2.842  1.00  1.06           C  
ATOM    641  O   THR A  40       2.512  20.246  -2.333  1.00  1.06           O  
ATOM    642  CB  THR A  40       0.038  21.187  -0.809  1.00  1.06           C  
ATOM    643  OG1 THR A  40      -1.235  20.935  -0.192  1.00  1.06           O  
ATOM    644  CG2 THR A  40       0.128  22.628  -1.115  1.00  1.06           C  
ATOM    645  H   THR A  40       0.706  18.368  -1.642  1.00  1.06           H  
ATOM    646  HA  THR A  40      -0.672  20.703  -2.768  1.00  1.06           H  
ATOM    647  HB  THR A  40       0.832  20.900  -0.136  1.00  1.06           H  
ATOM    648  HG1 THR A  40      -1.873  20.702  -0.911  1.00  1.06           H  
ATOM    649 1HG2 THR A  40       0.046  23.212  -0.201  1.00  1.06           H  
ATOM    650 2HG2 THR A  40       1.079  22.853  -1.600  1.00  1.06           H  
ATOM    651 3HG2 THR A  40      -0.691  22.884  -1.783  1.00  1.06           H  
ATOM    652  N   LEU A  41       1.364  21.146  -4.014  1.00  1.13           N  
ATOM    653  CA  LEU A  41       2.547  21.391  -4.811  1.00  1.13           C  
ATOM    654  C   LEU A  41       2.895  22.874  -4.685  1.00  1.13           C  
ATOM    655  O   LEU A  41       2.033  23.653  -4.283  1.00  1.13           O  
ATOM    656  CB  LEU A  41       2.260  20.977  -6.251  1.00  1.13           C  
ATOM    657  CG  LEU A  41       1.841  19.547  -6.443  1.00  1.13           C  
ATOM    658  CD1 LEU A  41       1.462  19.349  -7.884  1.00  1.13           C  
ATOM    659  CD2 LEU A  41       2.999  18.623  -6.042  1.00  1.13           C  
ATOM    660  H   LEU A  41       0.456  21.403  -4.378  1.00  1.13           H  
ATOM    661  HA  LEU A  41       3.349  20.774  -4.423  1.00  1.13           H  
ATOM    662 1HB  LEU A  41       1.465  21.564  -6.620  1.00  1.13           H  
ATOM    663 2HB  LEU A  41       3.129  21.158  -6.870  1.00  1.13           H  
ATOM    664  HG  LEU A  41       0.964  19.338  -5.827  1.00  1.13           H  
ATOM    665 1HD1 LEU A  41       1.130  18.330  -8.025  1.00  1.13           H  
ATOM    666 2HD1 LEU A  41       0.664  20.022  -8.143  1.00  1.13           H  
ATOM    667 3HD1 LEU A  41       2.321  19.554  -8.518  1.00  1.13           H  
ATOM    668 1HD2 LEU A  41       2.715  17.585  -6.180  1.00  1.13           H  
ATOM    669 2HD2 LEU A  41       3.868  18.842  -6.662  1.00  1.13           H  
ATOM    670 3HD2 LEU A  41       3.253  18.798  -4.996  1.00  1.13           H  
ATOM    671  N   PRO A  42       4.130  23.302  -4.939  1.00  1.19           N  
ATOM    672  CA  PRO A  42       4.498  24.700  -4.928  1.00  1.19           C  
ATOM    673  C   PRO A  42       3.549  25.464  -5.840  1.00  1.19           C  
ATOM    674  O   PRO A  42       3.226  25.003  -6.934  1.00  1.19           O  
ATOM    675  CB  PRO A  42       5.933  24.657  -5.468  1.00  1.19           C  
ATOM    676  CG  PRO A  42       6.446  23.288  -5.047  1.00  1.19           C  
ATOM    677  CD  PRO A  42       5.249  22.367  -5.195  1.00  1.19           C  
ATOM    678  HA  PRO A  42       4.457  25.083  -3.898  1.00  1.19           H  
ATOM    679 1HB  PRO A  42       5.926  24.799  -6.558  1.00  1.19           H  
ATOM    680 2HB  PRO A  42       6.518  25.485  -5.041  1.00  1.19           H  
ATOM    681 1HG  PRO A  42       7.293  22.990  -5.681  1.00  1.19           H  
ATOM    682 2HG  PRO A  42       6.824  23.327  -4.014  1.00  1.19           H  
ATOM    683 1HD  PRO A  42       5.200  21.950  -6.206  1.00  1.19           H  
ATOM    684 2HD  PRO A  42       5.325  21.593  -4.420  1.00  1.19           H  
ATOM    685  N   GLY A  43       3.107  26.634  -5.384  1.00  1.22           N  
ATOM    686  CA  GLY A  43       2.157  27.460  -6.134  1.00  1.22           C  
ATOM    687  C   GLY A  43       0.696  27.204  -5.730  1.00  1.22           C  
ATOM    688  O   GLY A  43      -0.198  27.968  -6.098  1.00  1.22           O  
ATOM    689  H   GLY A  43       3.421  26.959  -4.481  1.00  1.22           H  
ATOM    690 1HA  GLY A  43       2.397  28.512  -5.979  1.00  1.22           H  
ATOM    691 2HA  GLY A  43       2.275  27.264  -7.198  1.00  1.22           H  
ATOM    692  N   PHE A  44       0.467  26.155  -4.941  1.00  1.21           N  
ATOM    693  CA  PHE A  44      -0.860  25.765  -4.471  1.00  1.21           C  
ATOM    694  C   PHE A  44      -0.999  25.959  -2.959  1.00  1.21           C  
ATOM    695  O   PHE A  44      -0.334  25.258  -2.211  1.00  1.21           O  
ATOM    696  CB  PHE A  44      -1.103  24.292  -4.771  1.00  1.21           C  
ATOM    697  CG  PHE A  44      -1.141  23.949  -6.231  1.00  1.21           C  
ATOM    698  CD1 PHE A  44       0.007  23.742  -6.956  1.00  1.21           C  
ATOM    699  CD2 PHE A  44      -2.326  23.788  -6.850  1.00  1.21           C  
ATOM    700  CE1 PHE A  44      -0.041  23.383  -8.288  1.00  1.21           C  
ATOM    701  CE2 PHE A  44      -2.404  23.428  -8.190  1.00  1.21           C  
ATOM    702  CZ  PHE A  44      -1.251  23.224  -8.905  1.00  1.21           C  
ATOM    703  H   PHE A  44       1.245  25.544  -4.685  1.00  1.21           H  
ATOM    704  HA  PHE A  44      -1.603  26.343  -5.009  1.00  1.21           H  
ATOM    705 1HB  PHE A  44      -0.348  23.690  -4.296  1.00  1.21           H  
ATOM    706 2HB  PHE A  44      -2.059  23.998  -4.334  1.00  1.21           H  
ATOM    707  HD1 PHE A  44       0.966  23.869  -6.472  1.00  1.21           H  
ATOM    708  HD2 PHE A  44      -3.206  23.944  -6.256  1.00  1.21           H  
ATOM    709  HE1 PHE A  44       0.885  23.226  -8.841  1.00  1.21           H  
ATOM    710  HE2 PHE A  44      -3.368  23.299  -8.678  1.00  1.21           H  
ATOM    711  HZ  PHE A  44      -1.300  22.939  -9.954  1.00  1.21           H  
ATOM    712  N   PRO A  45      -1.738  26.959  -2.460  1.00  1.17           N  
ATOM    713  CA  PRO A  45      -1.911  27.205  -1.036  1.00  1.17           C  
ATOM    714  C   PRO A  45      -2.434  25.939  -0.353  1.00  1.17           C  
ATOM    715  O   PRO A  45      -3.287  25.242  -0.906  1.00  1.17           O  
ATOM    716  CB  PRO A  45      -2.952  28.331  -1.027  1.00  1.17           C  
ATOM    717  CG  PRO A  45      -2.738  29.047  -2.352  1.00  1.17           C  
ATOM    718  CD  PRO A  45      -2.396  27.940  -3.337  1.00  1.17           C  
ATOM    719  HA  PRO A  45      -0.956  27.526  -0.593  1.00  1.17           H  
ATOM    720 1HB  PRO A  45      -3.961  27.907  -0.923  1.00  1.17           H  
ATOM    721 2HB  PRO A  45      -2.787  28.981  -0.156  1.00  1.17           H  
ATOM    722 1HG  PRO A  45      -3.646  29.602  -2.637  1.00  1.17           H  
ATOM    723 2HG  PRO A  45      -1.931  29.788  -2.257  1.00  1.17           H  
ATOM    724 1HD  PRO A  45      -3.302  27.515  -3.792  1.00  1.17           H  
ATOM    725 2HD  PRO A  45      -1.695  28.346  -4.082  1.00  1.17           H  
ATOM    726  N   GLU A  46      -1.904  25.647   0.831  1.00  1.09           N  
ATOM    727  CA  GLU A  46      -2.280  24.461   1.603  1.00  1.09           C  
ATOM    728  C   GLU A  46      -3.571  24.632   2.397  1.00  1.09           C  
ATOM    729  O   GLU A  46      -3.942  25.758   2.738  1.00  1.09           O  
ATOM    730  CB  GLU A  46      -1.188  24.110   2.617  1.00  1.09           C  
ATOM    731  CG  GLU A  46      -1.171  24.979   3.899  1.00  1.09           C  
ATOM    732  CD  GLU A  46      -0.445  26.312   3.784  1.00  1.09           C  
ATOM    733  OE1 GLU A  46       0.028  26.639   2.723  1.00  1.09           O  
ATOM    734  OE2 GLU A  46      -0.362  26.995   4.780  1.00  1.09           O  
ATOM    735  H   GLU A  46      -1.204  26.266   1.212  1.00  1.09           H  
ATOM    736  HA  GLU A  46      -2.399  23.639   0.897  1.00  1.09           H  
ATOM    737 1HB  GLU A  46      -1.271  23.069   2.919  1.00  1.09           H  
ATOM    738 2HB  GLU A  46      -0.230  24.221   2.135  1.00  1.09           H  
ATOM    739 1HG  GLU A  46      -2.200  25.176   4.192  1.00  1.09           H  
ATOM    740 2HG  GLU A  46      -0.713  24.396   4.695  1.00  1.09           H  
ATOM    741  N   PRO A  47      -4.235  23.521   2.747  1.00  1.01           N  
ATOM    742  CA  PRO A  47      -4.151  22.144   2.271  1.00  1.01           C  
ATOM    743  C   PRO A  47      -4.914  22.056   0.966  1.00  1.01           C  
ATOM    744  O   PRO A  47      -5.749  22.916   0.694  1.00  1.01           O  
ATOM    745  CB  PRO A  47      -4.800  21.365   3.402  1.00  1.01           C  
ATOM    746  CG  PRO A  47      -5.822  22.310   3.926  1.00  1.01           C  
ATOM    747  CD  PRO A  47      -5.195  23.695   3.801  1.00  1.01           C  
ATOM    748  HA  PRO A  47      -3.103  21.837   2.134  1.00  1.01           H  
ATOM    749 1HB  PRO A  47      -5.242  20.431   3.010  1.00  1.01           H  
ATOM    750 2HB  PRO A  47      -4.049  21.078   4.142  1.00  1.01           H  
ATOM    751 1HG  PRO A  47      -6.752  22.200   3.344  1.00  1.01           H  
ATOM    752 2HG  PRO A  47      -6.061  22.071   4.964  1.00  1.01           H  
ATOM    753 1HD  PRO A  47      -5.932  24.438   3.488  1.00  1.01           H  
ATOM    754 2HD  PRO A  47      -4.686  23.987   4.729  1.00  1.01           H  
ATOM    755  N   ALA A  48      -4.704  21.019   0.182  1.00  0.93           N  
ATOM    756  CA  ALA A  48      -5.477  20.911  -1.050  1.00  0.93           C  
ATOM    757  C   ALA A  48      -5.418  19.517  -1.631  1.00  0.93           C  
ATOM    758  O   ALA A  48      -4.658  18.673  -1.166  1.00  0.93           O  
ATOM    759  CB  ALA A  48      -4.964  21.903  -2.088  1.00  0.93           C  
ATOM    760  H   ALA A  48      -4.011  20.317   0.411  1.00  0.93           H  
ATOM    761  HA  ALA A  48      -6.515  21.143  -0.822  1.00  0.93           H  
ATOM    762 1HB  ALA A  48      -5.572  21.813  -2.977  1.00  0.93           H  
ATOM    763 2HB  ALA A  48      -5.022  22.926  -1.711  1.00  0.93           H  
ATOM    764 3HB  ALA A  48      -3.925  21.667  -2.330  1.00  0.93           H  
ATOM    765  N   LEU A  49      -6.272  19.249  -2.605  1.00  0.86           N  
ATOM    766  CA  LEU A  49      -6.051  18.070  -3.429  1.00  0.86           C  
ATOM    767  C   LEU A  49      -5.708  18.576  -4.831  1.00  0.86           C  
ATOM    768  O   LEU A  49      -6.471  19.353  -5.419  1.00  0.86           O  
ATOM    769  CB  LEU A  49      -7.267  17.141  -3.486  1.00  0.86           C  
ATOM    770  CG  LEU A  49      -7.762  16.520  -2.189  1.00  0.86           C  
ATOM    771  CD1 LEU A  49      -8.958  15.660  -2.497  1.00  0.86           C  
ATOM    772  CD2 LEU A  49      -6.690  15.701  -1.570  1.00  0.86           C  
ATOM    773  H   LEU A  49      -7.004  19.913  -2.857  1.00  0.86           H  
ATOM    774  HA  LEU A  49      -5.193  17.510  -3.052  1.00  0.86           H  
ATOM    775 1HB  LEU A  49      -8.095  17.714  -3.895  1.00  0.86           H  
ATOM    776 2HB  LEU A  49      -7.047  16.331  -4.176  1.00  0.86           H  
ATOM    777  HG  LEU A  49      -8.068  17.296  -1.501  1.00  0.86           H  
ATOM    778 1HD1 LEU A  49      -9.311  15.223  -1.593  1.00  0.86           H  
ATOM    779 2HD1 LEU A  49      -9.736  16.258  -2.940  1.00  0.86           H  
ATOM    780 3HD1 LEU A  49      -8.673  14.871  -3.190  1.00  0.86           H  
ATOM    781 1HD2 LEU A  49      -7.068  15.245  -0.670  1.00  0.86           H  
ATOM    782 2HD2 LEU A  49      -6.401  14.935  -2.258  1.00  0.86           H  
ATOM    783 3HD2 LEU A  49      -5.826  16.326  -1.338  1.00  0.86           H  
ATOM    784  N   VAL A  50      -4.575  18.148  -5.381  1.00  0.82           N  
ATOM    785  CA  VAL A  50      -4.196  18.611  -6.710  1.00  0.82           C  
ATOM    786  C   VAL A  50      -4.121  17.444  -7.694  1.00  0.82           C  
ATOM    787  O   VAL A  50      -3.433  16.454  -7.449  1.00  0.82           O  
ATOM    788  CB  VAL A  50      -2.841  19.343  -6.652  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      -2.453  19.818  -8.043  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      -2.915  20.501  -5.648  1.00  0.82           C  
ATOM    791  H   VAL A  50      -3.938  17.544  -4.861  1.00  0.82           H  
ATOM    792  HA  VAL A  50      -4.948  19.311  -7.065  1.00  0.82           H  
ATOM    793  HB  VAL A  50      -2.073  18.646  -6.320  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      -1.505  20.318  -7.997  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      -2.388  18.968  -8.715  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      -3.203  20.512  -8.410  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      -1.951  21.001  -5.604  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      -3.677  21.204  -5.972  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      -3.168  20.115  -4.655  1.00  0.82           H  
ATOM    800  N   ALA A  51      -4.822  17.558  -8.821  1.00  0.79           N  
ATOM    801  CA  ALA A  51      -4.844  16.464  -9.809  1.00  0.79           C  
ATOM    802  C   ALA A  51      -4.819  17.067 -11.189  1.00  0.79           C  
ATOM    803  O   ALA A  51      -5.495  18.051 -11.443  1.00  0.79           O  
ATOM    804  CB  ALA A  51      -6.093  15.584  -9.642  1.00  0.79           C  
ATOM    805  H   ALA A  51      -5.329  18.431  -8.985  1.00  0.79           H  
ATOM    806  HA  ALA A  51      -3.950  15.853  -9.679  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      -6.071  14.796 -10.378  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      -6.092  15.152  -8.650  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      -6.984  16.179  -9.778  1.00  0.79           H  
ATOM    810  N   GLY A  52      -3.957  16.568 -12.072  1.00  0.78           N  
ATOM    811  CA  GLY A  52      -3.902  17.130 -13.426  1.00  0.78           C  
ATOM    812  C   GLY A  52      -3.316  18.549 -13.369  1.00  0.78           C  
ATOM    813  O   GLY A  52      -3.490  19.344 -14.290  1.00  0.78           O  
ATOM    814  H   GLY A  52      -3.384  15.770 -11.829  1.00  0.78           H  
ATOM    815 1HA  GLY A  52      -3.285  16.496 -14.064  1.00  0.78           H  
ATOM    816 2HA  GLY A  52      -4.902  17.154 -13.859  1.00  0.78           H  
ATOM    817  N   TYR A  53      -2.661  18.855 -12.241  1.00  0.77           N  
ATOM    818  CA  TYR A  53      -2.137  20.172 -11.874  1.00  0.77           C  
ATOM    819  C   TYR A  53      -3.232  21.229 -11.702  1.00  0.77           C  
ATOM    820  O   TYR A  53      -2.959  22.430 -11.750  1.00  0.77           O  
ATOM    821  CB  TYR A  53      -1.077  20.665 -12.853  1.00  0.77           C  
ATOM    822  CG  TYR A  53       0.213  19.877 -12.817  1.00  0.77           C  
ATOM    823  CD1 TYR A  53       0.511  18.920 -13.784  1.00  0.77           C  
ATOM    824  CD2 TYR A  53       1.123  20.154 -11.807  1.00  0.77           C  
ATOM    825  CE1 TYR A  53       1.728  18.256 -13.733  1.00  0.77           C  
ATOM    826  CE2 TYR A  53       2.325  19.498 -11.764  1.00  0.77           C  
ATOM    827  CZ  TYR A  53       2.633  18.562 -12.718  1.00  0.77           C  
ATOM    828  OH  TYR A  53       3.840  17.943 -12.667  1.00  0.77           O  
ATOM    829  H   TYR A  53      -2.553  18.110 -11.572  1.00  0.77           H  
ATOM    830  HA  TYR A  53      -1.647  20.073 -10.906  1.00  0.77           H  
ATOM    831 1HB  TYR A  53      -1.458  20.649 -13.869  1.00  0.77           H  
ATOM    832 2HB  TYR A  53      -0.840  21.702 -12.621  1.00  0.77           H  
ATOM    833  HD1 TYR A  53      -0.203  18.703 -14.580  1.00  0.77           H  
ATOM    834  HD2 TYR A  53       0.888  20.906 -11.052  1.00  0.77           H  
ATOM    835  HE1 TYR A  53       1.976  17.510 -14.487  1.00  0.77           H  
ATOM    836  HE2 TYR A  53       3.044  19.726 -10.976  1.00  0.77           H  
ATOM    837  HH  TYR A  53       4.291  18.207 -11.857  1.00  0.77           H  
ATOM    838  N   ALA A  54      -4.460  20.785 -11.448  1.00  0.75           N  
ATOM    839  CA  ALA A  54      -5.569  21.675 -11.149  1.00  0.75           C  
ATOM    840  C   ALA A  54      -5.833  21.578  -9.660  1.00  0.75           C  
ATOM    841  O   ALA A  54      -5.649  20.507  -9.075  1.00  0.75           O  
ATOM    842  CB  ALA A  54      -6.795  21.291 -11.959  1.00  0.75           C  
ATOM    843  H   ALA A  54      -4.649  19.786 -11.466  1.00  0.75           H  
ATOM    844  HA  ALA A  54      -5.281  22.699 -11.384  1.00  0.75           H  
ATOM    845 1HB  ALA A  54      -7.623  21.959 -11.716  1.00  0.75           H  
ATOM    846 2HB  ALA A  54      -6.569  21.362 -13.024  1.00  0.75           H  
ATOM    847 3HB  ALA A  54      -7.065  20.270 -11.715  1.00  0.75           H  
ATOM    848  N   VAL A  55      -6.300  22.649  -9.026  1.00  0.72           N  
ATOM    849  CA  VAL A  55      -6.529  22.505  -7.594  1.00  0.72           C  
ATOM    850  C   VAL A  55      -7.996  22.309  -7.326  1.00  0.72           C  
ATOM    851  O   VAL A  55      -8.846  23.033  -7.843  1.00  0.72           O  
ATOM    852  CB  VAL A  55      -6.062  23.744  -6.845  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      -6.884  24.934  -7.263  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      -6.099  23.490  -5.361  1.00  0.72           C  
ATOM    855  H   VAL A  55      -6.468  23.524  -9.505  1.00  0.72           H  
ATOM    856  HA  VAL A  55      -5.983  21.640  -7.217  1.00  0.72           H  
ATOM    857  HB  VAL A  55      -5.082  23.960  -7.144  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      -6.520  25.825  -6.753  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      -6.801  25.073  -8.341  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      -7.928  24.763  -6.996  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      -5.735  24.365  -4.826  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      -7.108  23.283  -5.054  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      -5.467  22.637  -5.137  1.00  0.72           H  
ATOM    864  N   ASN A  56      -8.272  21.305  -6.513  1.00  0.70           N  
ATOM    865  CA  ASN A  56      -9.607  20.897  -6.139  1.00  0.70           C  
ATOM    866  C   ASN A  56     -10.560  20.783  -7.358  1.00  0.70           C  
ATOM    867  O   ASN A  56     -11.671  21.313  -7.310  1.00  0.70           O  
ATOM    868  CB  ASN A  56     -10.157  21.825  -5.086  1.00  0.70           C  
ATOM    869  CG  ASN A  56      -9.267  21.829  -3.826  1.00  0.70           C  
ATOM    870  OD1 ASN A  56      -8.687  20.786  -3.445  1.00  0.70           O  
ATOM    871  ND2 ASN A  56      -9.182  22.982  -3.190  1.00  0.70           N  
ATOM    872  H   ASN A  56      -7.502  20.754  -6.136  1.00  0.70           H  
ATOM    873  HA  ASN A  56      -9.521  19.922  -5.670  1.00  0.70           H  
ATOM    874 1HB  ASN A  56     -10.228  22.839  -5.481  1.00  0.70           H  
ATOM    875 2HB  ASN A  56     -11.164  21.503  -4.804  1.00  0.70           H  
ATOM    876 1HD2 ASN A  56      -8.657  23.065  -2.342  1.00  0.70           H  
ATOM    877 2HD2 ASN A  56      -9.679  23.778  -3.539  1.00  0.70           H  
ATOM    878  N   PRO A  57     -10.172  20.071  -8.446  1.00  0.67           N  
ATOM    879  CA  PRO A  57     -10.913  19.889  -9.686  1.00  0.67           C  
ATOM    880  C   PRO A  57     -12.091  18.963  -9.588  1.00  0.67           C  
ATOM    881  O   PRO A  57     -12.174  18.157  -8.676  1.00  0.67           O  
ATOM    882  CB  PRO A  57      -9.893  19.237 -10.591  1.00  0.67           C  
ATOM    883  CG  PRO A  57      -8.976  18.484  -9.646  1.00  0.67           C  
ATOM    884  CD  PRO A  57      -8.865  19.347  -8.461  1.00  0.67           C  
ATOM    885  HA  PRO A  57     -11.220  20.873 -10.077  1.00  0.67           H  
ATOM    886 1HB  PRO A  57     -10.410  18.574 -11.302  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      -9.388  20.002 -11.186  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      -9.381  17.513  -9.400  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      -7.995  18.323 -10.120  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      -8.678  18.767  -7.559  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      -8.053  20.007  -8.698  1.00  0.67           H  
ATOM    892  N   ARG A  58     -12.973  19.030 -10.567  1.00  0.66           N  
ATOM    893  CA  ARG A  58     -14.012  18.011 -10.680  1.00  0.66           C  
ATOM    894  C   ARG A  58     -13.517  16.921 -11.611  1.00  0.66           C  
ATOM    895  O   ARG A  58     -13.007  17.226 -12.683  1.00  0.66           O  
ATOM    896  CB  ARG A  58     -15.329  18.567 -11.189  1.00  0.66           C  
ATOM    897  CG  ARG A  58     -16.385  17.485 -11.449  1.00  0.66           C  
ATOM    898  CD  ARG A  58     -17.746  18.038 -11.602  1.00  0.66           C  
ATOM    899  NE  ARG A  58     -18.307  18.451 -10.317  1.00  0.66           N  
ATOM    900  CZ  ARG A  58     -19.482  19.088 -10.152  1.00  0.66           C  
ATOM    901  NH1 ARG A  58     -20.217  19.396 -11.202  1.00  0.66           N  
ATOM    902  NH2 ARG A  58     -19.904  19.402  -8.933  1.00  0.66           N  
ATOM    903  H   ARG A  58     -12.867  19.753 -11.281  1.00  0.66           H  
ATOM    904  HA  ARG A  58     -14.187  17.573  -9.698  1.00  0.66           H  
ATOM    905 1HB  ARG A  58     -15.736  19.270 -10.466  1.00  0.66           H  
ATOM    906 2HB  ARG A  58     -15.162  19.108 -12.124  1.00  0.66           H  
ATOM    907 1HG  ARG A  58     -16.130  16.941 -12.363  1.00  0.66           H  
ATOM    908 2HG  ARG A  58     -16.394  16.783 -10.610  1.00  0.66           H  
ATOM    909 1HD  ARG A  58     -17.709  18.910 -12.255  1.00  0.66           H  
ATOM    910 2HD  ARG A  58     -18.393  17.292 -12.039  1.00  0.66           H  
ATOM    911  HE  ARG A  58     -17.779  18.233  -9.484  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58     -19.899  19.157 -12.130  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58     -21.099  19.873 -11.078  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58     -19.343  19.152  -8.093  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58     -20.784  19.877  -8.812  1.00  0.66           H  
ATOM    916  N   LEU A  59     -13.620  15.667 -11.191  1.00  0.65           N  
ATOM    917  CA  LEU A  59     -13.174  14.546 -12.013  1.00  0.65           C  
ATOM    918  C   LEU A  59     -14.335  13.769 -12.602  1.00  0.65           C  
ATOM    919  O   LEU A  59     -15.275  13.418 -11.890  1.00  0.65           O  
ATOM    920  CB  LEU A  59     -12.272  13.591 -11.210  1.00  0.65           C  
ATOM    921  CG  LEU A  59     -10.753  13.937 -11.223  1.00  0.65           C  
ATOM    922  CD1 LEU A  59     -10.481  15.174 -10.393  1.00  0.65           C  
ATOM    923  CD2 LEU A  59      -9.975  12.763 -10.719  1.00  0.65           C  
ATOM    924  H   LEU A  59     -14.039  15.487 -10.280  1.00  0.65           H  
ATOM    925  HA  LEU A  59     -12.586  14.942 -12.838  1.00  0.65           H  
ATOM    926 1HB  LEU A  59     -12.608  13.594 -10.172  1.00  0.65           H  
ATOM    927 2HB  LEU A  59     -12.393  12.582 -11.611  1.00  0.65           H  
ATOM    928  HG  LEU A  59     -10.443  14.141 -12.242  1.00  0.65           H  
ATOM    929 1HD1 LEU A  59      -9.419  15.388 -10.427  1.00  0.65           H  
ATOM    930 2HD1 LEU A  59     -11.030  16.016 -10.791  1.00  0.65           H  
ATOM    931 3HD1 LEU A  59     -10.783  15.004  -9.360  1.00  0.65           H  
ATOM    932 1HD2 LEU A  59      -8.909  12.990 -10.747  1.00  0.65           H  
ATOM    933 2HD2 LEU A  59     -10.273  12.538  -9.695  1.00  0.65           H  
ATOM    934 3HD2 LEU A  59     -10.181  11.904 -11.357  1.00  0.65           H  
ATOM    935  N   VAL A  60     -14.261  13.505 -13.902  1.00  0.65           N  
ATOM    936  CA  VAL A  60     -15.292  12.736 -14.582  1.00  0.65           C  
ATOM    937  C   VAL A  60     -14.737  11.387 -15.053  1.00  0.65           C  
ATOM    938  O   VAL A  60     -13.747  11.320 -15.793  1.00  0.65           O  
ATOM    939  CB  VAL A  60     -15.848  13.536 -15.763  1.00  0.65           C  
ATOM    940  CG1 VAL A  60     -16.918  12.718 -16.467  1.00  0.65           C  
ATOM    941  CG2 VAL A  60     -16.377  14.875 -15.259  1.00  0.65           C  
ATOM    942  H   VAL A  60     -13.474  13.876 -14.432  1.00  0.65           H  
ATOM    943  HA  VAL A  60     -16.107  12.553 -13.885  1.00  0.65           H  
ATOM    944  HB  VAL A  60     -15.055  13.713 -16.480  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60     -17.304  13.275 -17.318  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60     -16.486  11.777 -16.815  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60     -17.733  12.506 -15.766  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60     -16.761  15.453 -16.097  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60     -17.173  14.704 -14.538  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60     -15.565  15.426 -14.782  1.00  0.65           H  
ATOM    951  N   ILE A  61     -15.347  10.311 -14.553  1.00  0.66           N  
ATOM    952  CA  ILE A  61     -14.899   8.940 -14.812  1.00  0.66           C  
ATOM    953  C   ILE A  61     -16.038   8.070 -15.403  1.00  0.66           C  
ATOM    954  O   ILE A  61     -17.138   8.094 -14.865  1.00  0.66           O  
ATOM    955  CB  ILE A  61     -14.392   8.318 -13.499  1.00  0.66           C  
ATOM    956  CG1 ILE A  61     -13.260   9.139 -12.947  1.00  0.66           C  
ATOM    957  CG2 ILE A  61     -13.954   6.900 -13.726  1.00  0.66           C  
ATOM    958  CD1 ILE A  61     -12.854   8.767 -11.574  1.00  0.66           C  
ATOM    959  H   ILE A  61     -16.165  10.467 -13.958  1.00  0.66           H  
ATOM    960  HA  ILE A  61     -14.056   8.992 -15.487  1.00  0.66           H  
ATOM    961  HB  ILE A  61     -15.189   8.334 -12.766  1.00  0.66           H  
ATOM    962 1HG1 ILE A  61     -12.421   9.036 -13.606  1.00  0.66           H  
ATOM    963 2HG1 ILE A  61     -13.559  10.179 -12.911  1.00  0.66           H  
ATOM    964 1HG2 ILE A  61     -13.614   6.477 -12.797  1.00  0.66           H  
ATOM    965 2HG2 ILE A  61     -14.793   6.320 -14.098  1.00  0.66           H  
ATOM    966 3HG2 ILE A  61     -13.145   6.877 -14.454  1.00  0.66           H  
ATOM    967 1HD1 ILE A  61     -12.067   9.417 -11.256  1.00  0.66           H  
ATOM    968 2HD1 ILE A  61     -13.699   8.883 -10.907  1.00  0.66           H  
ATOM    969 3HD1 ILE A  61     -12.516   7.742 -11.558  1.00  0.66           H  
ATOM    970  N   PRO A  62     -15.858   7.343 -16.514  1.00  0.67           N  
ATOM    971  CA  PRO A  62     -16.866   6.452 -17.075  1.00  0.67           C  
ATOM    972  C   PRO A  62     -17.316   5.405 -16.054  1.00  0.67           C  
ATOM    973  O   PRO A  62     -16.483   4.833 -15.336  1.00  0.67           O  
ATOM    974  CB  PRO A  62     -16.114   5.802 -18.241  1.00  0.67           C  
ATOM    975  CG  PRO A  62     -15.047   6.808 -18.615  1.00  0.67           C  
ATOM    976  CD  PRO A  62     -14.625   7.437 -17.303  1.00  0.67           C  
ATOM    977  HA  PRO A  62     -17.723   7.048 -17.432  1.00  0.67           H  
ATOM    978 1HB  PRO A  62     -15.694   4.832 -17.922  1.00  0.67           H  
ATOM    979 2HB  PRO A  62     -16.815   5.591 -19.061  1.00  0.67           H  
ATOM    980 1HG  PRO A  62     -14.209   6.294 -19.113  1.00  0.67           H  
ATOM    981 2HG  PRO A  62     -15.442   7.547 -19.330  1.00  0.67           H  
ATOM    982 1HD  PRO A  62     -13.796   6.880 -16.842  1.00  0.67           H  
ATOM    983 2HD  PRO A  62     -14.379   8.479 -17.508  1.00  0.67           H  
ATOM    984  N   ALA A  63     -18.611   5.118 -16.004  1.00  0.67           N  
ATOM    985  CA  ALA A  63     -19.109   4.120 -15.062  1.00  0.67           C  
ATOM    986  C   ALA A  63     -18.514   2.767 -15.351  1.00  0.67           C  
ATOM    987  O   ALA A  63     -18.350   2.382 -16.510  1.00  0.67           O  
ATOM    988  CB  ALA A  63     -20.619   4.052 -15.103  1.00  0.67           C  
ATOM    989  H   ALA A  63     -19.261   5.623 -16.612  1.00  0.67           H  
ATOM    990  HA  ALA A  63     -18.787   4.392 -14.068  1.00  0.67           H  
ATOM    991 1HB  ALA A  63     -20.967   3.318 -14.379  1.00  0.67           H  
ATOM    992 2HB  ALA A  63     -21.020   5.020 -14.853  1.00  0.67           H  
ATOM    993 3HB  ALA A  63     -20.944   3.768 -16.100  1.00  0.67           H  
ATOM    994  N   GLY A  64     -18.190   2.037 -14.290  1.00  0.67           N  
ATOM    995  CA  GLY A  64     -17.642   0.702 -14.405  1.00  0.67           C  
ATOM    996  C   GLY A  64     -16.121   0.725 -14.497  1.00  0.67           C  
ATOM    997  O   GLY A  64     -15.477  -0.323 -14.424  1.00  0.67           O  
ATOM    998  H   GLY A  64     -18.316   2.392 -13.341  1.00  0.67           H  
ATOM    999 1HA  GLY A  64     -17.943   0.119 -13.535  1.00  0.67           H  
ATOM   1000 2HA  GLY A  64     -18.057   0.212 -15.284  1.00  0.67           H  
ATOM   1001  N   ALA A  65     -15.535   1.912 -14.668  1.00  0.68           N  
ATOM   1002  CA  ALA A  65     -14.094   1.996 -14.775  1.00  0.68           C  
ATOM   1003  C   ALA A  65     -13.413   1.587 -13.490  1.00  0.68           C  
ATOM   1004  O   ALA A  65     -13.883   1.895 -12.384  1.00  0.68           O  
ATOM   1005  CB  ALA A  65     -13.649   3.404 -15.126  1.00  0.68           C  
ATOM   1006  H   ALA A  65     -16.082   2.771 -14.749  1.00  0.68           H  
ATOM   1007  HA  ALA A  65     -13.786   1.313 -15.561  1.00  0.68           H  
ATOM   1008 1HB  ALA A  65     -12.560   3.427 -15.225  1.00  0.68           H  
ATOM   1009 2HB  ALA A  65     -14.106   3.711 -16.069  1.00  0.68           H  
ATOM   1010 3HB  ALA A  65     -13.956   4.076 -14.340  1.00  0.68           H  
ATOM   1011  N   ARG A  66     -12.263   0.945 -13.650  1.00  0.68           N  
ATOM   1012  CA  ARG A  66     -11.406   0.630 -12.525  1.00  0.68           C  
ATOM   1013  C   ARG A  66     -10.476   1.811 -12.404  1.00  0.68           C  
ATOM   1014  O   ARG A  66      -9.812   2.172 -13.382  1.00  0.68           O  
ATOM   1015  CB  ARG A  66     -10.615  -0.656 -12.725  1.00  0.68           C  
ATOM   1016  CG  ARG A  66      -9.725  -1.015 -11.521  1.00  0.68           C  
ATOM   1017  CD  ARG A  66      -9.070  -2.354 -11.645  1.00  0.68           C  
ATOM   1018  NE  ARG A  66     -10.011  -3.476 -11.534  1.00  0.68           N  
ATOM   1019  CZ  ARG A  66      -9.676  -4.767 -11.714  1.00  0.68           C  
ATOM   1020  NH1 ARG A  66      -8.437  -5.104 -12.010  1.00  0.68           N  
ATOM   1021  NH2 ARG A  66     -10.611  -5.687 -11.586  1.00  0.68           N  
ATOM   1022  H   ARG A  66     -11.968   0.709 -14.596  1.00  0.68           H  
ATOM   1023  HA  ARG A  66     -11.995   0.552 -11.616  1.00  0.68           H  
ATOM   1024 1HB  ARG A  66     -11.303  -1.486 -12.892  1.00  0.68           H  
ATOM   1025 2HB  ARG A  66      -9.980  -0.565 -13.609  1.00  0.68           H  
ATOM   1026 1HG  ARG A  66      -8.940  -0.263 -11.410  1.00  0.68           H  
ATOM   1027 2HG  ARG A  66     -10.339  -1.021 -10.617  1.00  0.68           H  
ATOM   1028 1HD  ARG A  66      -8.573  -2.422 -12.612  1.00  0.68           H  
ATOM   1029 2HD  ARG A  66      -8.330  -2.457 -10.854  1.00  0.68           H  
ATOM   1030  HE  ARG A  66     -11.000  -3.294 -11.296  1.00  0.68           H  
ATOM   1031 1HH1 ARG A  66      -7.726  -4.387 -12.098  1.00  0.68           H  
ATOM   1032 2HH1 ARG A  66      -8.194  -6.074 -12.139  1.00  0.68           H  
ATOM   1033 1HH2 ARG A  66     -11.568  -5.378 -11.350  1.00  0.68           H  
ATOM   1034 2HH2 ARG A  66     -10.396  -6.662 -11.712  1.00  0.68           H  
ATOM   1035  N   VAL A  67     -10.444   2.428 -11.239  1.00  0.69           N  
ATOM   1036  CA  VAL A  67      -9.657   3.623 -11.076  1.00  0.69           C  
ATOM   1037  C   VAL A  67      -8.472   3.427 -10.156  1.00  0.69           C  
ATOM   1038  O   VAL A  67      -8.638   3.071  -8.989  1.00  0.69           O  
ATOM   1039  CB  VAL A  67     -10.557   4.684 -10.443  1.00  0.69           C  
ATOM   1040  CG1 VAL A  67      -9.830   5.956 -10.266  1.00  0.69           C  
ATOM   1041  CG2 VAL A  67     -11.835   4.821 -11.245  1.00  0.69           C  
ATOM   1042  H   VAL A  67     -11.026   2.117 -10.463  1.00  0.69           H  
ATOM   1043  HA  VAL A  67      -9.296   3.947 -12.047  1.00  0.69           H  
ATOM   1044  HB  VAL A  67     -10.823   4.351  -9.440  1.00  0.69           H  
ATOM   1045 1HG1 VAL A  67     -10.492   6.661  -9.770  1.00  0.69           H  
ATOM   1046 2HG1 VAL A  67      -8.950   5.788  -9.659  1.00  0.69           H  
ATOM   1047 3HG1 VAL A  67      -9.528   6.355 -11.213  1.00  0.69           H  
ATOM   1048 1HG2 VAL A  67     -12.463   5.533 -10.757  1.00  0.69           H  
ATOM   1049 2HG2 VAL A  67     -11.631   5.147 -12.232  1.00  0.69           H  
ATOM   1050 3HG2 VAL A  67     -12.350   3.858 -11.284  1.00  0.69           H  
ATOM   1051  N   ARG A  68      -7.272   3.657 -10.672  1.00  0.70           N  
ATOM   1052  CA  ARG A  68      -6.088   3.552  -9.838  1.00  0.70           C  
ATOM   1053  C   ARG A  68      -5.779   4.945  -9.347  1.00  0.70           C  
ATOM   1054  O   ARG A  68      -5.718   5.880 -10.147  1.00  0.70           O  
ATOM   1055  CB  ARG A  68      -4.888   2.985 -10.576  1.00  0.70           C  
ATOM   1056  CG  ARG A  68      -3.640   2.848  -9.705  1.00  0.70           C  
ATOM   1057  CD  ARG A  68      -2.512   2.202 -10.428  1.00  0.70           C  
ATOM   1058  NE  ARG A  68      -2.746   0.777 -10.698  1.00  0.70           N  
ATOM   1059  CZ  ARG A  68      -2.000   0.024 -11.527  1.00  0.70           C  
ATOM   1060  NH1 ARG A  68      -0.980   0.545 -12.177  1.00  0.70           N  
ATOM   1061  NH2 ARG A  68      -2.312  -1.247 -11.677  1.00  0.70           N  
ATOM   1062  H   ARG A  68      -7.187   3.931 -11.651  1.00  0.70           H  
ATOM   1063  HA  ARG A  68      -6.300   2.919  -8.981  1.00  0.70           H  
ATOM   1064 1HB  ARG A  68      -5.134   1.997 -10.966  1.00  0.70           H  
ATOM   1065 2HB  ARG A  68      -4.647   3.625 -11.417  1.00  0.70           H  
ATOM   1066 1HG  ARG A  68      -3.321   3.831  -9.365  1.00  0.70           H  
ATOM   1067 2HG  ARG A  68      -3.883   2.234  -8.832  1.00  0.70           H  
ATOM   1068 1HD  ARG A  68      -2.360   2.709 -11.380  1.00  0.70           H  
ATOM   1069 2HD  ARG A  68      -1.606   2.289  -9.823  1.00  0.70           H  
ATOM   1070  HE  ARG A  68      -3.523   0.290 -10.220  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  68      -0.749   1.520 -12.051  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  68      -0.429  -0.030 -12.795  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  68      -3.120  -1.616 -11.151  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  68      -1.776  -1.839 -12.289  1.00  0.70           H  
ATOM   1075  N   VAL A  69      -5.628   5.090  -8.044  1.00  0.71           N  
ATOM   1076  CA  VAL A  69      -5.353   6.388  -7.470  1.00  0.71           C  
ATOM   1077  C   VAL A  69      -4.023   6.392  -6.758  1.00  0.71           C  
ATOM   1078  O   VAL A  69      -3.775   5.574  -5.869  1.00  0.71           O  
ATOM   1079  CB  VAL A  69      -6.433   6.783  -6.459  1.00  0.71           C  
ATOM   1080  CG1 VAL A  69      -6.097   8.175  -5.860  1.00  0.71           C  
ATOM   1081  CG2 VAL A  69      -7.793   6.778  -7.128  1.00  0.71           C  
ATOM   1082  H   VAL A  69      -5.712   4.278  -7.442  1.00  0.71           H  
ATOM   1083  HA  VAL A  69      -5.331   7.126  -8.265  1.00  0.71           H  
ATOM   1084  HB  VAL A  69      -6.434   6.065  -5.663  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  69      -6.853   8.453  -5.128  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  69      -5.124   8.146  -5.371  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  69      -6.076   8.918  -6.660  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  69      -8.556   7.045  -6.403  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  69      -7.800   7.491  -7.937  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  69      -7.998   5.780  -7.513  1.00  0.71           H  
ATOM   1091  N   ILE A  70      -3.171   7.319  -7.151  1.00  0.74           N  
ATOM   1092  CA  ILE A  70      -1.869   7.464  -6.541  1.00  0.74           C  
ATOM   1093  C   ILE A  70      -1.878   8.722  -5.703  1.00  0.74           C  
ATOM   1094  O   ILE A  70      -2.257   9.784  -6.194  1.00  0.74           O  
ATOM   1095  CB  ILE A  70      -0.767   7.532  -7.599  1.00  0.74           C  
ATOM   1096  CG1 ILE A  70      -0.792   6.244  -8.436  1.00  0.74           C  
ATOM   1097  CG2 ILE A  70       0.592   7.739  -6.918  1.00  0.74           C  
ATOM   1098  CD1 ILE A  70      -1.646   6.314  -9.669  1.00  0.74           C  
ATOM   1099  H   ILE A  70      -3.443   7.937  -7.915  1.00  0.74           H  
ATOM   1100  HA  ILE A  70      -1.675   6.614  -5.890  1.00  0.74           H  
ATOM   1101  HB  ILE A  70      -0.964   8.357  -8.268  1.00  0.74           H  
ATOM   1102 1HG1 ILE A  70       0.227   5.983  -8.720  1.00  0.74           H  
ATOM   1103 2HG1 ILE A  70      -1.202   5.446  -7.831  1.00  0.74           H  
ATOM   1104 1HG2 ILE A  70       1.371   7.790  -7.665  1.00  0.74           H  
ATOM   1105 2HG2 ILE A  70       0.577   8.663  -6.345  1.00  0.74           H  
ATOM   1106 3HG2 ILE A  70       0.790   6.909  -6.245  1.00  0.74           H  
ATOM   1107 1HD1 ILE A  70      -1.608   5.356 -10.177  1.00  0.74           H  
ATOM   1108 2HD1 ILE A  70      -2.678   6.543  -9.402  1.00  0.74           H  
ATOM   1109 3HD1 ILE A  70      -1.273   7.076 -10.325  1.00  0.74           H  
ATOM   1110  N   ALA A  71      -1.553   8.596  -4.427  1.00  0.77           N  
ATOM   1111  CA  ALA A  71      -1.567   9.753  -3.541  1.00  0.77           C  
ATOM   1112  C   ALA A  71      -0.152  10.129  -3.152  1.00  0.77           C  
ATOM   1113  O   ALA A  71       0.631   9.263  -2.755  1.00  0.77           O  
ATOM   1114  CB  ALA A  71      -2.399   9.466  -2.312  1.00  0.77           C  
ATOM   1115  H   ALA A  71      -1.254   7.683  -4.082  1.00  0.77           H  
ATOM   1116  HA  ALA A  71      -2.007  10.591  -4.071  1.00  0.77           H  
ATOM   1117 1HB  ALA A  71      -2.411  10.345  -1.668  1.00  0.77           H  
ATOM   1118 2HB  ALA A  71      -3.412   9.228  -2.625  1.00  0.77           H  
ATOM   1119 3HB  ALA A  71      -1.970   8.622  -1.766  1.00  0.77           H  
ATOM   1120  N   ILE A  72       0.162  11.426  -3.245  1.00  0.83           N  
ATOM   1121  CA  ILE A  72       1.498  11.908  -2.899  1.00  0.83           C  
ATOM   1122  C   ILE A  72       1.535  12.943  -1.760  1.00  0.83           C  
ATOM   1123  O   ILE A  72       0.849  13.975  -1.779  1.00  0.83           O  
ATOM   1124  CB  ILE A  72       2.207  12.498  -4.131  1.00  0.83           C  
ATOM   1125  CG1 ILE A  72       2.282  11.495  -5.246  1.00  0.83           C  
ATOM   1126  CG2 ILE A  72       3.615  12.902  -3.741  1.00  0.83           C  
ATOM   1127  CD1 ILE A  72       1.199  11.627  -6.247  1.00  0.83           C  
ATOM   1128  H   ILE A  72      -0.538  12.071  -3.613  1.00  0.83           H  
ATOM   1129  HA  ILE A  72       2.085  11.055  -2.569  1.00  0.83           H  
ATOM   1130  HB  ILE A  72       1.667  13.364  -4.492  1.00  0.83           H  
ATOM   1131 1HG1 ILE A  72       3.224  11.622  -5.750  1.00  0.83           H  
ATOM   1132 2HG1 ILE A  72       2.244  10.493  -4.829  1.00  0.83           H  
ATOM   1133 1HG2 ILE A  72       4.124  13.319  -4.593  1.00  0.83           H  
ATOM   1134 2HG2 ILE A  72       3.578  13.639  -2.953  1.00  0.83           H  
ATOM   1135 3HG2 ILE A  72       4.157  12.021  -3.387  1.00  0.83           H  
ATOM   1136 1HD1 ILE A  72       1.362  10.870  -7.000  1.00  0.83           H  
ATOM   1137 2HD1 ILE A  72       0.224  11.481  -5.780  1.00  0.83           H  
ATOM   1138 3HD1 ILE A  72       1.238  12.618  -6.701  1.00  0.83           H  
ATOM   1139  N   ASN A  73       2.359  12.645  -0.760  1.00  0.91           N  
ATOM   1140  CA  ASN A  73       2.579  13.499   0.390  1.00  0.91           C  
ATOM   1141  C   ASN A  73       3.733  14.448   0.162  1.00  0.91           C  
ATOM   1142  O   ASN A  73       4.908  14.070   0.236  1.00  0.91           O  
ATOM   1143  CB  ASN A  73       2.854  12.715   1.619  1.00  0.91           C  
ATOM   1144  CG  ASN A  73       3.001  13.593   2.768  1.00  0.91           C  
ATOM   1145  OD1 ASN A  73       2.837  14.806   2.618  1.00  0.91           O  
ATOM   1146  ND2 ASN A  73       3.265  13.051   3.911  1.00  0.91           N  
ATOM   1147  H   ASN A  73       2.890  11.782  -0.813  1.00  0.91           H  
ATOM   1148  HA  ASN A  73       1.688  14.105   0.545  1.00  0.91           H  
ATOM   1149 1HB  ASN A  73       2.059  12.011   1.802  1.00  0.91           H  
ATOM   1150 2HB  ASN A  73       3.772  12.154   1.487  1.00  0.91           H  
ATOM   1151 1HD2 ASN A  73       3.329  13.646   4.730  1.00  0.91           H  
ATOM   1152 2HD2 ASN A  73       3.367  12.040   3.990  1.00  0.91           H  
ATOM   1153  N   THR A  74       3.383  15.680  -0.141  1.00  1.02           N  
ATOM   1154  CA  THR A  74       4.342  16.688  -0.531  1.00  1.02           C  
ATOM   1155  C   THR A  74       4.616  17.687   0.602  1.00  1.02           C  
ATOM   1156  O   THR A  74       5.671  18.320   0.677  1.00  1.02           O  
ATOM   1157  CB  THR A  74       3.691  17.478  -1.664  1.00  1.02           C  
ATOM   1158  OG1 THR A  74       2.563  18.168  -1.115  1.00  1.02           O  
ATOM   1159  CG2 THR A  74       3.131  16.553  -2.704  1.00  1.02           C  
ATOM   1160  H   THR A  74       2.401  15.900  -0.151  1.00  1.02           H  
ATOM   1161  HA  THR A  74       5.267  16.212  -0.829  1.00  1.02           H  
ATOM   1162  HB  THR A  74       4.396  18.180  -2.111  1.00  1.02           H  
ATOM   1163  HG1 THR A  74       2.776  19.120  -1.086  1.00  1.02           H  
ATOM   1164 1HG2 THR A  74       2.646  17.149  -3.450  1.00  1.02           H  
ATOM   1165 2HG2 THR A  74       3.892  15.979  -3.152  1.00  1.02           H  
ATOM   1166 3HG2 THR A  74       2.412  15.891  -2.247  1.00  1.02           H  
ATOM   1167  N   TRP A  75       3.619  17.835   1.462  1.00  1.16           N  
ATOM   1168  CA  TRP A  75       3.611  18.810   2.540  1.00  1.16           C  
ATOM   1169  C   TRP A  75       4.427  18.336   3.756  1.00  1.16           C  
ATOM   1170  O   TRP A  75       4.251  17.198   4.182  1.00  1.16           O  
ATOM   1171  CB  TRP A  75       2.170  19.112   2.955  1.00  1.16           C  
ATOM   1172  CG  TRP A  75       2.067  20.355   3.767  1.00  1.16           C  
ATOM   1173  CD1 TRP A  75       1.842  20.489   5.098  1.00  1.16           C  
ATOM   1174  CD2 TRP A  75       2.237  21.692   3.250  1.00  1.16           C  
ATOM   1175  NE1 TRP A  75       1.855  21.821   5.445  1.00  1.16           N  
ATOM   1176  CE2 TRP A  75       2.103  22.565   4.322  1.00  1.16           C  
ATOM   1177  CE3 TRP A  75       2.507  22.203   1.975  1.00  1.16           C  
ATOM   1178  CZ2 TRP A  75       2.227  23.930   4.167  1.00  1.16           C  
ATOM   1179  CZ3 TRP A  75       2.631  23.568   1.816  1.00  1.16           C  
ATOM   1180  CH2 TRP A  75       2.496  24.410   2.885  1.00  1.16           C  
ATOM   1181  H   TRP A  75       2.813  17.243   1.334  1.00  1.16           H  
ATOM   1182  HA  TRP A  75       4.034  19.718   2.132  1.00  1.16           H  
ATOM   1183 1HB  TRP A  75       1.546  19.221   2.066  1.00  1.16           H  
ATOM   1184 2HB  TRP A  75       1.775  18.279   3.540  1.00  1.16           H  
ATOM   1185  HD1 TRP A  75       1.686  19.668   5.787  1.00  1.16           H  
ATOM   1186  HE1 TRP A  75       1.720  22.191   6.373  1.00  1.16           H  
ATOM   1187  HE3 TRP A  75       2.623  21.534   1.126  1.00  1.16           H  
ATOM   1188  HZ2 TRP A  75       2.121  24.625   5.001  1.00  1.16           H  
ATOM   1189  HZ3 TRP A  75       2.838  23.958   0.818  1.00  1.16           H  
ATOM   1190  HH2 TRP A  75       2.594  25.486   2.729  1.00  1.16           H  
ATOM   1191  N   PRO A  76       5.310  19.158   4.348  1.00  1.29           N  
ATOM   1192  CA  PRO A  76       6.074  18.811   5.526  1.00  1.29           C  
ATOM   1193  C   PRO A  76       5.146  18.643   6.728  1.00  1.29           C  
ATOM   1194  O   PRO A  76       4.039  19.171   6.758  1.00  1.29           O  
ATOM   1195  CB  PRO A  76       7.028  19.997   5.678  1.00  1.29           C  
ATOM   1196  CG  PRO A  76       6.358  21.139   4.955  1.00  1.29           C  
ATOM   1197  CD  PRO A  76       5.627  20.494   3.803  1.00  1.29           C  
ATOM   1198  HA  PRO A  76       6.650  17.908   5.324  1.00  1.29           H  
ATOM   1199 1HB  PRO A  76       7.188  20.208   6.745  1.00  1.29           H  
ATOM   1200 2HB  PRO A  76       8.010  19.742   5.253  1.00  1.29           H  
ATOM   1201 1HG  PRO A  76       5.673  21.668   5.635  1.00  1.29           H  
ATOM   1202 2HG  PRO A  76       7.107  21.875   4.625  1.00  1.29           H  
ATOM   1203 1HD  PRO A  76       4.767  21.088   3.627  1.00  1.29           H  
ATOM   1204 2HD  PRO A  76       6.270  20.405   2.911  1.00  1.29           H  
ATOM   1205  N   GLY A  77       5.558  17.840   7.700  1.00  1.38           N  
ATOM   1206  CA  GLY A  77       4.798  17.636   8.934  1.00  1.38           C  
ATOM   1207  C   GLY A  77       3.663  16.601   8.826  1.00  1.38           C  
ATOM   1208  O   GLY A  77       3.566  15.684   9.640  1.00  1.38           O  
ATOM   1209  H   GLY A  77       6.451  17.385   7.609  1.00  1.38           H  
ATOM   1210 1HA  GLY A  77       5.485  17.328   9.723  1.00  1.38           H  
ATOM   1211 2HA  GLY A  77       4.378  18.590   9.248  1.00  1.38           H  
ATOM   1212  N   LYS A  78       2.819  16.760   7.816  1.00  1.38           N  
ATOM   1213  CA  LYS A  78       1.637  15.917   7.600  1.00  1.38           C  
ATOM   1214  C   LYS A  78       1.822  14.559   6.905  1.00  1.38           C  
ATOM   1215  O   LYS A  78       2.877  14.222   6.347  1.00  1.38           O  
ATOM   1216  CB  LYS A  78       0.565  16.715   6.857  1.00  1.38           C  
ATOM   1217  CG  LYS A  78       0.005  17.874   7.672  1.00  1.38           C  
ATOM   1218  CD  LYS A  78      -1.090  18.639   6.933  1.00  1.38           C  
ATOM   1219  CE  LYS A  78      -1.651  19.749   7.818  1.00  1.38           C  
ATOM   1220  NZ  LYS A  78      -2.729  20.517   7.148  1.00  1.38           N  
ATOM   1221  H   LYS A  78       3.000  17.558   7.207  1.00  1.38           H  
ATOM   1222  HA  LYS A  78       1.231  15.697   8.587  1.00  1.38           H  
ATOM   1223 1HB  LYS A  78       0.998  17.126   5.941  1.00  1.38           H  
ATOM   1224 2HB  LYS A  78      -0.261  16.064   6.567  1.00  1.38           H  
ATOM   1225 1HG  LYS A  78      -0.402  17.492   8.608  1.00  1.38           H  
ATOM   1226 2HG  LYS A  78       0.820  18.563   7.906  1.00  1.38           H  
ATOM   1227 1HD  LYS A  78      -0.679  19.082   6.028  1.00  1.38           H  
ATOM   1228 2HD  LYS A  78      -1.890  17.962   6.646  1.00  1.38           H  
ATOM   1229 1HE  LYS A  78      -2.051  19.305   8.729  1.00  1.38           H  
ATOM   1230 2HE  LYS A  78      -0.843  20.433   8.081  1.00  1.38           H  
ATOM   1231 1HZ  LYS A  78      -3.067  21.234   7.774  1.00  1.38           H  
ATOM   1232 2HZ  LYS A  78      -2.365  20.947   6.305  1.00  1.38           H  
ATOM   1233 3HZ  LYS A  78      -3.490  19.893   6.911  1.00  1.38           H  
ATOM   1234  N   ALA A  79       0.738  13.767   7.006  1.00  1.31           N  
ATOM   1235  CA  ALA A  79       0.565  12.434   6.415  1.00  1.31           C  
ATOM   1236  C   ALA A  79      -0.856  12.306   5.818  1.00  1.31           C  
ATOM   1237  O   ALA A  79      -1.737  11.760   6.479  1.00  1.31           O  
ATOM   1238  CB  ALA A  79       0.767  11.358   7.452  1.00  1.31           C  
ATOM   1239  H   ALA A  79      -0.049  14.136   7.521  1.00  1.31           H  
ATOM   1240  HA  ALA A  79       1.316  12.287   5.651  1.00  1.31           H  
ATOM   1241 1HB  ALA A  79       0.650  10.382   6.990  1.00  1.31           H  
ATOM   1242 2HB  ALA A  79       1.755  11.440   7.863  1.00  1.31           H  
ATOM   1243 3HB  ALA A  79       0.035  11.472   8.246  1.00  1.31           H  
ATOM   1244  N   PRO A  80      -1.108  12.850   4.610  1.00  1.18           N  
ATOM   1245  CA  PRO A  80      -2.393  13.008   3.945  1.00  1.18           C  
ATOM   1246  C   PRO A  80      -2.964  11.706   3.449  1.00  1.18           C  
ATOM   1247  O   PRO A  80      -2.232  10.749   3.215  1.00  1.18           O  
ATOM   1248  CB  PRO A  80      -2.053  13.923   2.774  1.00  1.18           C  
ATOM   1249  CG  PRO A  80      -0.633  13.612   2.471  1.00  1.18           C  
ATOM   1250  CD  PRO A  80      -0.006  13.267   3.804  1.00  1.18           C  
ATOM   1251  HA  PRO A  80      -3.098  13.500   4.615  1.00  1.18           H  
ATOM   1252 1HB  PRO A  80      -2.734  13.713   1.934  1.00  1.18           H  
ATOM   1253 2HB  PRO A  80      -2.225  14.975   3.060  1.00  1.18           H  
ATOM   1254 1HG  PRO A  80      -0.570  12.789   1.740  1.00  1.18           H  
ATOM   1255 2HG  PRO A  80      -0.159  14.486   2.009  1.00  1.18           H  
ATOM   1256 1HD  PRO A  80       0.636  12.404   3.637  1.00  1.18           H  
ATOM   1257 2HD  PRO A  80       0.513  14.134   4.240  1.00  1.18           H  
ATOM   1258  N   ALA A  81      -4.269  11.687   3.231  1.00  1.04           N  
ATOM   1259  CA  ALA A  81      -4.881  10.495   2.644  1.00  1.04           C  
ATOM   1260  C   ALA A  81      -6.081  10.853   1.816  1.00  1.04           C  
ATOM   1261  O   ALA A  81      -7.037  11.433   2.328  1.00  1.04           O  
ATOM   1262  CB  ALA A  81      -5.299   9.531   3.727  1.00  1.04           C  
ATOM   1263  H   ALA A  81      -4.827  12.524   3.460  1.00  1.04           H  
ATOM   1264  HA  ALA A  81      -4.151  10.016   1.991  1.00  1.04           H  
ATOM   1265 1HB  ALA A  81      -5.750   8.647   3.269  1.00  1.04           H  
ATOM   1266 2HB  ALA A  81      -4.426   9.239   4.310  1.00  1.04           H  
ATOM   1267 3HB  ALA A  81      -6.018   9.998   4.369  1.00  1.04           H  
ATOM   1268  N   VAL A  82      -6.040  10.482   0.540  1.00  0.91           N  
ATOM   1269  CA  VAL A  82      -7.109  10.829  -0.380  1.00  0.91           C  
ATOM   1270  C   VAL A  82      -8.134   9.730  -0.436  1.00  0.91           C  
ATOM   1271  O   VAL A  82      -7.945   8.736  -1.138  1.00  0.91           O  
ATOM   1272  CB  VAL A  82      -6.550  10.998  -1.787  1.00  0.91           C  
ATOM   1273  CG1 VAL A  82      -7.668  11.416  -2.736  1.00  0.91           C  
ATOM   1274  CG2 VAL A  82      -5.407  11.983  -1.749  1.00  0.91           C  
ATOM   1275  H   VAL A  82      -5.235   9.975   0.199  1.00  0.91           H  
ATOM   1276  HA  VAL A  82      -7.585  11.752  -0.046  1.00  0.91           H  
ATOM   1277  HB  VAL A  82      -6.176  10.035  -2.141  1.00  0.91           H  
ATOM   1278 1HG1 VAL A  82      -7.272  11.514  -3.742  1.00  0.91           H  
ATOM   1279 2HG1 VAL A  82      -8.455  10.659  -2.725  1.00  0.91           H  
ATOM   1280 3HG1 VAL A  82      -8.079  12.374  -2.410  1.00  0.91           H  
ATOM   1281 1HG2 VAL A  82      -4.988  12.092  -2.738  1.00  0.91           H  
ATOM   1282 2HG2 VAL A  82      -5.769  12.934  -1.397  1.00  0.91           H  
ATOM   1283 3HG2 VAL A  82      -4.636  11.619  -1.074  1.00  0.91           H  
ATOM   1284  N   ASP A  83      -9.200   9.909   0.309  1.00  0.81           N  
ATOM   1285  CA  ASP A  83     -10.204   8.881   0.441  1.00  0.81           C  
ATOM   1286  C   ASP A  83     -11.435   9.209  -0.372  1.00  0.81           C  
ATOM   1287  O   ASP A  83     -11.681  10.372  -0.665  1.00  0.81           O  
ATOM   1288  CB  ASP A  83     -10.507   8.666   1.912  1.00  0.81           C  
ATOM   1289  CG  ASP A  83      -9.237   8.100   2.673  1.00  0.81           C  
ATOM   1290  OD1 ASP A  83      -8.198   7.905   2.024  1.00  0.81           O  
ATOM   1291  OD2 ASP A  83      -9.337   7.803   3.835  1.00  0.81           O  
ATOM   1292  H   ASP A  83      -9.300  10.785   0.827  1.00  0.81           H  
ATOM   1293  HA  ASP A  83      -9.806   7.958   0.045  1.00  0.81           H  
ATOM   1294 1HB  ASP A  83     -10.817   9.606   2.358  1.00  0.81           H  
ATOM   1295 2HB  ASP A  83     -11.324   7.969   2.007  1.00  0.81           H  
ATOM   1296  N   VAL A  84     -12.192   8.187  -0.759  1.00  0.75           N  
ATOM   1297  CA  VAL A  84     -13.423   8.388  -1.521  1.00  0.75           C  
ATOM   1298  C   VAL A  84     -14.625   7.915  -0.726  1.00  0.75           C  
ATOM   1299  O   VAL A  84     -14.646   6.789  -0.205  1.00  0.75           O  
ATOM   1300  CB  VAL A  84     -13.376   7.668  -2.889  1.00  0.75           C  
ATOM   1301  CG1 VAL A  84     -14.700   7.863  -3.644  1.00  0.75           C  
ATOM   1302  CG2 VAL A  84     -12.198   8.209  -3.697  1.00  0.75           C  
ATOM   1303  H   VAL A  84     -11.902   7.248  -0.492  1.00  0.75           H  
ATOM   1304  HA  VAL A  84     -13.543   9.453  -1.714  1.00  0.75           H  
ATOM   1305  HB  VAL A  84     -13.245   6.595  -2.727  1.00  0.75           H  
ATOM   1306 1HG1 VAL A  84     -14.659   7.348  -4.604  1.00  0.75           H  
ATOM   1307 2HG1 VAL A  84     -15.525   7.461  -3.061  1.00  0.75           H  
ATOM   1308 3HG1 VAL A  84     -14.855   8.930  -3.810  1.00  0.75           H  
ATOM   1309 1HG2 VAL A  84     -12.149   7.697  -4.658  1.00  0.75           H  
ATOM   1310 2HG2 VAL A  84     -12.334   9.280  -3.859  1.00  0.75           H  
ATOM   1311 3HG2 VAL A  84     -11.271   8.041  -3.150  1.00  0.75           H  
ATOM   1312  N   SER A  85     -15.634   8.783  -0.683  1.00  0.71           N  
ATOM   1313  CA  SER A  85     -16.885   8.557   0.030  1.00  0.71           C  
ATOM   1314  C   SER A  85     -18.051   9.184  -0.709  1.00  0.71           C  
ATOM   1315  O   SER A  85     -17.883  10.170  -1.414  1.00  0.71           O  
ATOM   1316  CB  SER A  85     -16.841   9.205   1.399  1.00  0.71           C  
ATOM   1317  OG  SER A  85     -18.066   9.006   2.081  1.00  0.71           O  
ATOM   1318  H   SER A  85     -15.493   9.686  -1.144  1.00  0.71           H  
ATOM   1319  HA  SER A  85     -17.056   7.484   0.123  1.00  0.71           H  
ATOM   1320 1HB  SER A  85     -16.020   8.797   1.989  1.00  0.71           H  
ATOM   1321 2HB  SER A  85     -16.663  10.275   1.278  1.00  0.71           H  
ATOM   1322  HG  SER A  85     -17.916   8.230   2.680  1.00  0.71           H  
ATOM   1323  N   ARG A  86     -19.244   8.621  -0.556  1.00  0.70           N  
ATOM   1324  CA  ARG A  86     -20.429   9.264  -1.122  1.00  0.70           C  
ATOM   1325  C   ARG A  86     -20.916  10.440  -0.265  1.00  0.70           C  
ATOM   1326  O   ARG A  86     -21.785  11.205  -0.683  1.00  0.70           O  
ATOM   1327  CB  ARG A  86     -21.539   8.258  -1.369  1.00  0.70           C  
ATOM   1328  CG  ARG A  86     -21.248   7.337  -2.543  1.00  0.70           C  
ATOM   1329  CD  ARG A  86     -22.257   6.251  -2.739  1.00  0.70           C  
ATOM   1330  NE  ARG A  86     -21.929   5.448  -3.917  1.00  0.70           N  
ATOM   1331  CZ  ARG A  86     -22.493   4.272  -4.268  1.00  0.70           C  
ATOM   1332  NH1 ARG A  86     -23.429   3.730  -3.518  1.00  0.70           N  
ATOM   1333  NH2 ARG A  86     -22.093   3.663  -5.382  1.00  0.70           N  
ATOM   1334  H   ARG A  86     -19.336   7.784   0.001  1.00  0.70           H  
ATOM   1335  HA  ARG A  86     -20.159   9.662  -2.097  1.00  0.70           H  
ATOM   1336 1HB  ARG A  86     -21.691   7.647  -0.482  1.00  0.70           H  
ATOM   1337 2HB  ARG A  86     -22.471   8.783  -1.577  1.00  0.70           H  
ATOM   1338 1HG  ARG A  86     -21.234   7.939  -3.458  1.00  0.70           H  
ATOM   1339 2HG  ARG A  86     -20.286   6.904  -2.410  1.00  0.70           H  
ATOM   1340 1HD  ARG A  86     -22.269   5.597  -1.868  1.00  0.70           H  
ATOM   1341 2HD  ARG A  86     -23.243   6.689  -2.885  1.00  0.70           H  
ATOM   1342  HE  ARG A  86     -21.221   5.818  -4.535  1.00  0.70           H  
ATOM   1343 1HH1 ARG A  86     -23.732   4.192  -2.673  1.00  0.70           H  
ATOM   1344 2HH1 ARG A  86     -23.843   2.848  -3.791  1.00  0.70           H  
ATOM   1345 1HH2 ARG A  86     -21.368   4.085  -5.971  1.00  0.70           H  
ATOM   1346 2HH2 ARG A  86     -22.503   2.763  -5.674  1.00  0.70           H  
ATOM   1347  N   LYS A  87     -20.399  10.571   0.962  1.00  0.70           N  
ATOM   1348  CA  LYS A  87     -20.789  11.709   1.785  1.00  0.70           C  
ATOM   1349  C   LYS A  87     -20.284  12.988   1.136  1.00  0.70           C  
ATOM   1350  O   LYS A  87     -19.147  13.051   0.680  1.00  0.70           O  
ATOM   1351  CB  LYS A  87     -20.278  11.604   3.216  1.00  0.70           C  
ATOM   1352  CG  LYS A  87     -20.744  12.778   4.106  1.00  0.70           C  
ATOM   1353  CD  LYS A  87     -20.304  12.632   5.537  1.00  0.70           C  
ATOM   1354  CE  LYS A  87     -20.666  13.859   6.355  1.00  0.70           C  
ATOM   1355  NZ  LYS A  87     -22.145  14.019   6.500  1.00  0.70           N  
ATOM   1356  H   LYS A  87     -19.687   9.926   1.305  1.00  0.70           H  
ATOM   1357  HA  LYS A  87     -21.877  11.762   1.817  1.00  0.70           H  
ATOM   1358 1HB  LYS A  87     -20.637  10.676   3.662  1.00  0.70           H  
ATOM   1359 2HB  LYS A  87     -19.198  11.561   3.223  1.00  0.70           H  
ATOM   1360 1HG  LYS A  87     -20.315  13.707   3.723  1.00  0.70           H  
ATOM   1361 2HG  LYS A  87     -21.828  12.860   4.069  1.00  0.70           H  
ATOM   1362 1HD  LYS A  87     -20.769  11.753   5.980  1.00  0.70           H  
ATOM   1363 2HD  LYS A  87     -19.229  12.511   5.553  1.00  0.70           H  
ATOM   1364 1HE  LYS A  87     -20.218  13.774   7.344  1.00  0.70           H  
ATOM   1365 2HE  LYS A  87     -20.263  14.743   5.858  1.00  0.70           H  
ATOM   1366 1HZ  LYS A  87     -22.343  14.846   7.043  1.00  0.70           H  
ATOM   1367 2HZ  LYS A  87     -22.561  14.111   5.582  1.00  0.70           H  
ATOM   1368 3HZ  LYS A  87     -22.531  13.210   6.966  1.00  0.70           H  
ATOM   1369  N   ARG A  88     -21.122  14.007   1.079  1.00  0.72           N  
ATOM   1370  CA  ARG A  88     -20.701  15.265   0.483  1.00  0.72           C  
ATOM   1371  C   ARG A  88     -19.939  16.170   1.442  1.00  0.72           C  
ATOM   1372  O   ARG A  88     -20.088  16.090   2.664  1.00  0.72           O  
ATOM   1373  CB  ARG A  88     -21.888  16.038  -0.063  1.00  0.72           C  
ATOM   1374  CG  ARG A  88     -22.620  15.362  -1.222  1.00  0.72           C  
ATOM   1375  CD  ARG A  88     -23.713  16.227  -1.763  1.00  0.72           C  
ATOM   1376  NE  ARG A  88     -24.475  15.563  -2.817  1.00  0.72           N  
ATOM   1377  CZ  ARG A  88     -24.129  15.531  -4.123  1.00  0.72           C  
ATOM   1378  NH1 ARG A  88     -23.037  16.104  -4.558  1.00  0.72           N  
ATOM   1379  NH2 ARG A  88     -24.879  14.911  -5.005  1.00  0.72           N  
ATOM   1380  H   ARG A  88     -22.056  13.912   1.447  1.00  0.72           H  
ATOM   1381  HA  ARG A  88     -20.039  15.033  -0.354  1.00  0.72           H  
ATOM   1382 1HB  ARG A  88     -22.608  16.201   0.737  1.00  0.72           H  
ATOM   1383 2HB  ARG A  88     -21.556  17.021  -0.401  1.00  0.72           H  
ATOM   1384 1HG  ARG A  88     -21.911  15.162  -2.026  1.00  0.72           H  
ATOM   1385 2HG  ARG A  88     -23.052  14.418  -0.879  1.00  0.72           H  
ATOM   1386 1HD  ARG A  88     -24.399  16.488  -0.957  1.00  0.72           H  
ATOM   1387 2HD  ARG A  88     -23.280  17.137  -2.177  1.00  0.72           H  
ATOM   1388  HE  ARG A  88     -25.329  15.094  -2.553  1.00  0.72           H  
ATOM   1389 1HH1 ARG A  88     -22.418  16.589  -3.930  1.00  0.72           H  
ATOM   1390 2HH1 ARG A  88     -22.822  16.021  -5.562  1.00  0.72           H  
ATOM   1391 1HH2 ARG A  88     -25.728  14.445  -4.729  1.00  0.72           H  
ATOM   1392 2HH2 ARG A  88     -24.563  14.912  -5.986  1.00  0.72           H  
ATOM   1393  N   ARG A  89     -19.173  17.071   0.850  1.00  0.74           N  
ATOM   1394  CA  ARG A  89     -18.466  18.123   1.554  1.00  0.74           C  
ATOM   1395  C   ARG A  89     -19.477  18.966   2.333  1.00  0.74           C  
ATOM   1396  O   ARG A  89     -20.663  18.939   2.011  1.00  0.74           O  
ATOM   1397  CB  ARG A  89     -17.783  19.021   0.552  1.00  0.74           C  
ATOM   1398  CG  ARG A  89     -18.774  19.813  -0.276  1.00  0.74           C  
ATOM   1399  CD  ARG A  89     -18.092  20.660  -1.191  1.00  0.74           C  
ATOM   1400  NE  ARG A  89     -18.969  21.442  -2.045  1.00  0.74           N  
ATOM   1401  CZ  ARG A  89     -19.384  21.022  -3.254  1.00  0.74           C  
ATOM   1402  NH1 ARG A  89     -19.000  19.845  -3.683  1.00  0.74           N  
ATOM   1403  NH2 ARG A  89     -20.150  21.787  -4.009  1.00  0.74           N  
ATOM   1404  H   ARG A  89     -19.084  17.029  -0.157  1.00  0.74           H  
ATOM   1405  HA  ARG A  89     -17.748  17.677   2.228  1.00  0.74           H  
ATOM   1406 1HB  ARG A  89     -17.082  19.700   0.999  1.00  0.74           H  
ATOM   1407 2HB  ARG A  89     -17.214  18.402  -0.147  1.00  0.74           H  
ATOM   1408 1HG  ARG A  89     -19.406  19.129  -0.841  1.00  0.74           H  
ATOM   1409 2HG  ARG A  89     -19.391  20.430   0.380  1.00  0.74           H  
ATOM   1410 1HD  ARG A  89     -17.465  21.345  -0.627  1.00  0.74           H  
ATOM   1411 2HD  ARG A  89     -17.482  20.031  -1.824  1.00  0.74           H  
ATOM   1412  HE  ARG A  89     -19.263  22.355  -1.726  1.00  0.74           H  
ATOM   1413 1HH1 ARG A  89     -18.420  19.252  -3.102  1.00  0.74           H  
ATOM   1414 2HH1 ARG A  89     -19.255  19.503  -4.620  1.00  0.74           H  
ATOM   1415 1HH2 ARG A  89     -20.438  22.696  -3.681  1.00  0.74           H  
ATOM   1416 2HH2 ARG A  89     -20.443  21.456  -4.917  1.00  0.74           H  
ATOM   1417  N   PRO A  90     -19.037  19.754   3.325  1.00  0.77           N  
ATOM   1418  CA  PRO A  90     -17.695  19.995   3.859  1.00  0.77           C  
ATOM   1419  C   PRO A  90     -17.066  18.885   4.681  1.00  0.77           C  
ATOM   1420  O   PRO A  90     -15.868  18.918   4.902  1.00  0.77           O  
ATOM   1421  CB  PRO A  90     -17.926  21.217   4.756  1.00  0.77           C  
ATOM   1422  CG  PRO A  90     -19.371  21.108   5.184  1.00  0.77           C  
ATOM   1423  CD  PRO A  90     -20.083  20.524   3.991  1.00  0.77           C  
ATOM   1424  HA  PRO A  90     -17.013  20.290   3.054  1.00  0.77           H  
ATOM   1425 1HB  PRO A  90     -17.220  21.197   5.606  1.00  0.77           H  
ATOM   1426 2HB  PRO A  90     -17.716  22.139   4.195  1.00  0.77           H  
ATOM   1427 1HG  PRO A  90     -19.460  20.480   6.080  1.00  0.77           H  
ATOM   1428 2HG  PRO A  90     -19.757  22.100   5.457  1.00  0.77           H  
ATOM   1429 1HD  PRO A  90     -20.897  19.855   4.309  1.00  0.77           H  
ATOM   1430 2HD  PRO A  90     -20.447  21.316   3.321  1.00  0.77           H  
ATOM   1431  N   PHE A  91     -17.872  17.928   5.157  1.00  0.80           N  
ATOM   1432  CA  PHE A  91     -17.419  16.857   6.069  1.00  0.80           C  
ATOM   1433  C   PHE A  91     -16.882  17.380   7.404  1.00  0.80           C  
ATOM   1434  O   PHE A  91     -16.240  16.636   8.147  1.00  0.80           O  
ATOM   1435  CB  PHE A  91     -16.239  16.070   5.519  1.00  0.80           C  
ATOM   1436  CG  PHE A  91     -16.326  15.436   4.191  1.00  0.80           C  
ATOM   1437  CD1 PHE A  91     -15.733  16.042   3.105  1.00  0.80           C  
ATOM   1438  CD2 PHE A  91     -16.909  14.213   4.026  1.00  0.80           C  
ATOM   1439  CE1 PHE A  91     -15.736  15.450   1.890  1.00  0.80           C  
ATOM   1440  CE2 PHE A  91     -16.904  13.613   2.801  1.00  0.80           C  
ATOM   1441  CZ  PHE A  91     -16.319  14.229   1.740  1.00  0.80           C  
ATOM   1442  H   PHE A  91     -18.850  17.940   4.902  1.00  0.80           H  
ATOM   1443  HA  PHE A  91     -18.258  16.191   6.266  1.00  0.80           H  
ATOM   1444 1HB  PHE A  91     -15.360  16.698   5.532  1.00  0.80           H  
ATOM   1445 2HB  PHE A  91     -16.031  15.278   6.230  1.00  0.80           H  
ATOM   1446  HD1 PHE A  91     -15.252  17.004   3.232  1.00  0.80           H  
ATOM   1447  HD2 PHE A  91     -17.360  13.714   4.879  1.00  0.80           H  
ATOM   1448  HE1 PHE A  91     -15.261  15.944   1.049  1.00  0.80           H  
ATOM   1449  HE2 PHE A  91     -17.356  12.640   2.663  1.00  0.80           H  
ATOM   1450  HZ  PHE A  91     -16.320  13.735   0.785  1.00  0.80           H  
ATOM   1451  N   ALA A  92     -17.173  18.627   7.742  1.00  0.86           N  
ATOM   1452  CA  ALA A  92     -16.629  19.240   8.945  1.00  0.86           C  
ATOM   1453  C   ALA A  92     -15.105  19.085   8.933  1.00  0.86           C  
ATOM   1454  O   ALA A  92     -14.455  19.419   7.945  1.00  0.86           O  
ATOM   1455  CB  ALA A  92     -17.242  18.630  10.199  1.00  0.86           C  
ATOM   1456  H   ALA A  92     -17.738  19.179   7.118  1.00  0.86           H  
ATOM   1457  HA  ALA A  92     -16.861  20.305   8.923  1.00  0.86           H  
ATOM   1458 1HB  ALA A  92     -16.835  19.127  11.079  1.00  0.86           H  
ATOM   1459 2HB  ALA A  92     -18.321  18.775  10.174  1.00  0.86           H  
ATOM   1460 3HB  ALA A  92     -17.028  17.568  10.257  1.00  0.86           H  
ATOM   1461  N   GLU A  93     -14.517  18.588  10.017  1.00  0.95           N  
ATOM   1462  CA  GLU A  93     -13.065  18.486  10.050  1.00  0.95           C  
ATOM   1463  C   GLU A  93     -12.475  17.102   9.800  1.00  0.95           C  
ATOM   1464  O   GLU A  93     -11.298  17.011   9.468  1.00  0.95           O  
ATOM   1465  CB  GLU A  93     -12.531  19.021  11.376  1.00  0.95           C  
ATOM   1466  CG  GLU A  93     -12.811  20.506  11.594  1.00  0.95           C  
ATOM   1467  CD  GLU A  93     -12.266  21.039  12.903  1.00  0.95           C  
ATOM   1468  OE1 GLU A  93     -11.803  20.259  13.701  1.00  0.95           O  
ATOM   1469  OE2 GLU A  93     -12.310  22.232  13.095  1.00  0.95           O  
ATOM   1470  H   GLU A  93     -15.062  18.305  10.815  1.00  0.95           H  
ATOM   1471  HA  GLU A  93     -12.676  19.137   9.267  1.00  0.95           H  
ATOM   1472 1HB  GLU A  93     -12.981  18.467  12.198  1.00  0.95           H  
ATOM   1473 2HB  GLU A  93     -11.454  18.866  11.427  1.00  0.95           H  
ATOM   1474 1HG  GLU A  93     -12.365  21.069  10.774  1.00  0.95           H  
ATOM   1475 2HG  GLU A  93     -13.887  20.668  11.561  1.00  0.95           H  
ATOM   1476  N   ARG A  94     -13.224  16.026  10.016  1.00  1.07           N  
ATOM   1477  CA  ARG A  94     -12.604  14.703   9.905  1.00  1.07           C  
ATOM   1478  C   ARG A  94     -13.439  13.658   9.166  1.00  1.07           C  
ATOM   1479  O   ARG A  94     -14.041  12.802   9.815  1.00  1.07           O  
ATOM   1480  CB  ARG A  94     -12.258  14.161  11.273  1.00  1.07           C  
ATOM   1481  CG  ARG A  94     -11.502  12.836  11.250  1.00  1.07           C  
ATOM   1482  CD  ARG A  94     -11.060  12.433  12.612  1.00  1.07           C  
ATOM   1483  NE  ARG A  94     -10.274  11.195  12.611  1.00  1.07           N  
ATOM   1484  CZ  ARG A  94      -9.699  10.660  13.705  1.00  1.07           C  
ATOM   1485  NH1 ARG A  94      -9.820  11.240  14.881  1.00  1.07           N  
ATOM   1486  NH2 ARG A  94      -9.008   9.547  13.578  1.00  1.07           N  
ATOM   1487  H   ARG A  94     -14.203  16.127  10.251  1.00  1.07           H  
ATOM   1488  HA  ARG A  94     -11.652  14.822   9.393  1.00  1.07           H  
ATOM   1489 1HB  ARG A  94     -11.638  14.885  11.805  1.00  1.07           H  
ATOM   1490 2HB  ARG A  94     -13.171  14.014  11.853  1.00  1.07           H  
ATOM   1491 1HG  ARG A  94     -12.158  12.063  10.858  1.00  1.07           H  
ATOM   1492 2HG  ARG A  94     -10.621  12.926  10.607  1.00  1.07           H  
ATOM   1493 1HD  ARG A  94     -10.444  13.225  13.036  1.00  1.07           H  
ATOM   1494 2HD  ARG A  94     -11.935  12.277  13.241  1.00  1.07           H  
ATOM   1495  HE  ARG A  94     -10.134  10.677  11.726  1.00  1.07           H  
ATOM   1496 1HH1 ARG A  94     -10.351  12.095  14.969  1.00  1.07           H  
ATOM   1497 2HH1 ARG A  94      -9.383  10.830  15.692  1.00  1.07           H  
ATOM   1498 1HH2 ARG A  94      -8.934   9.122  12.639  1.00  1.07           H  
ATOM   1499 2HH2 ARG A  94      -8.565   9.121  14.372  1.00  1.07           H  
ATOM   1500  N   PRO A  95     -13.395  13.615   7.818  1.00  1.20           N  
ATOM   1501  CA  PRO A  95     -14.194  12.775   6.930  1.00  1.20           C  
ATOM   1502  C   PRO A  95     -14.062  11.288   7.233  1.00  1.20           C  
ATOM   1503  O   PRO A  95     -14.931  10.501   6.877  1.00  1.20           O  
ATOM   1504  CB  PRO A  95     -13.574  13.039   5.572  1.00  1.20           C  
ATOM   1505  CG  PRO A  95     -12.932  14.384   5.684  1.00  1.20           C  
ATOM   1506  CD  PRO A  95     -12.463  14.498   7.101  1.00  1.20           C  
ATOM   1507  HA  PRO A  95     -15.246  13.093   6.965  1.00  1.20           H  
ATOM   1508 1HB  PRO A  95     -12.891  12.247   5.324  1.00  1.20           H  
ATOM   1509 2HB  PRO A  95     -14.358  13.019   4.809  1.00  1.20           H  
ATOM   1510 1HG  PRO A  95     -12.087  14.435   4.993  1.00  1.20           H  
ATOM   1511 2HG  PRO A  95     -13.611  15.168   5.393  1.00  1.20           H  
ATOM   1512 1HD  PRO A  95     -11.430  14.152   7.216  1.00  1.20           H  
ATOM   1513 2HD  PRO A  95     -12.583  15.544   7.401  1.00  1.20           H  
ATOM   1514  N   GLU A  96     -12.992  10.901   7.925  1.00  1.31           N  
ATOM   1515  CA  GLU A  96     -12.742   9.511   8.294  1.00  1.31           C  
ATOM   1516  C   GLU A  96     -13.934   8.932   9.055  1.00  1.31           C  
ATOM   1517  O   GLU A  96     -14.175   7.728   9.026  1.00  1.31           O  
ATOM   1518  CB  GLU A  96     -11.507   9.408   9.188  1.00  1.31           C  
ATOM   1519  CG  GLU A  96     -11.056   7.995   9.468  1.00  1.31           C  
ATOM   1520  CD  GLU A  96      -9.829   7.928  10.342  1.00  1.31           C  
ATOM   1521  OE1 GLU A  96      -9.377   8.957  10.807  1.00  1.31           O  
ATOM   1522  OE2 GLU A  96      -9.340   6.846  10.556  1.00  1.31           O  
ATOM   1523  H   GLU A  96     -12.312  11.589   8.205  1.00  1.31           H  
ATOM   1524  HA  GLU A  96     -12.590   8.927   7.385  1.00  1.31           H  
ATOM   1525 1HB  GLU A  96     -10.679   9.952   8.735  1.00  1.31           H  
ATOM   1526 2HB  GLU A  96     -11.719   9.871  10.146  1.00  1.31           H  
ATOM   1527 1HG  GLU A  96     -11.869   7.461   9.960  1.00  1.31           H  
ATOM   1528 2HG  GLU A  96     -10.851   7.499   8.519  1.00  1.31           H  
ATOM   1529  N   ILE A  97     -14.625   9.794   9.807  1.00  1.36           N  
ATOM   1530  CA  ILE A  97     -15.775   9.414  10.613  1.00  1.36           C  
ATOM   1531  C   ILE A  97     -16.955   8.882   9.775  1.00  1.36           C  
ATOM   1532  O   ILE A  97     -17.822   8.174  10.295  1.00  1.36           O  
ATOM   1533  CB  ILE A  97     -16.241  10.627  11.450  1.00  1.36           C  
ATOM   1534  CG1 ILE A  97     -17.156  10.161  12.588  1.00  1.36           C  
ATOM   1535  CG2 ILE A  97     -16.986  11.645  10.569  1.00  1.36           C  
ATOM   1536  CD1 ILE A  97     -17.424  11.234  13.621  1.00  1.36           C  
ATOM   1537  H   ILE A  97     -14.362  10.778   9.779  1.00  1.36           H  
ATOM   1538  HA  ILE A  97     -15.462   8.627  11.294  1.00  1.36           H  
ATOM   1539  HB  ILE A  97     -15.367  11.111  11.887  1.00  1.36           H  
ATOM   1540 1HG1 ILE A  97     -18.108   9.841  12.166  1.00  1.36           H  
ATOM   1541 2HG1 ILE A  97     -16.694   9.309  13.087  1.00  1.36           H  
ATOM   1542 1HG2 ILE A  97     -17.284  12.496  11.177  1.00  1.36           H  
ATOM   1543 2HG2 ILE A  97     -16.338  11.985   9.767  1.00  1.36           H  
ATOM   1544 3HG2 ILE A  97     -17.873  11.187  10.144  1.00  1.36           H  
ATOM   1545 1HD1 ILE A  97     -18.078  10.838  14.397  1.00  1.36           H  
ATOM   1546 2HD1 ILE A  97     -16.481  11.552  14.067  1.00  1.36           H  
ATOM   1547 3HD1 ILE A  97     -17.904  12.086  13.142  1.00  1.36           H  
ATOM   1548  N   SER A  98     -17.030   9.292   8.508  1.00  1.32           N  
ATOM   1549  CA  SER A  98     -18.098   8.898   7.609  1.00  1.32           C  
ATOM   1550  C   SER A  98     -17.774   7.536   6.994  1.00  1.32           C  
ATOM   1551  O   SER A  98     -16.652   7.064   7.128  1.00  1.32           O  
ATOM   1552  CB  SER A  98     -18.253   9.969   6.546  1.00  1.32           C  
ATOM   1553  OG  SER A  98     -17.158  10.013   5.680  1.00  1.32           O  
ATOM   1554  H   SER A  98     -16.274   9.855   8.124  1.00  1.32           H  
ATOM   1555  HA  SER A  98     -19.013   8.839   8.189  1.00  1.32           H  
ATOM   1556 1HB  SER A  98     -19.157   9.821   5.978  1.00  1.32           H  
ATOM   1557 2HB  SER A  98     -18.337  10.925   7.052  1.00  1.32           H  
ATOM   1558  HG  SER A  98     -16.361   9.956   6.239  1.00  1.32           H  
ATOM   1559  N   PRO A  99     -18.728   6.814   6.393  1.00  1.23           N  
ATOM   1560  CA  PRO A  99     -18.438   5.623   5.623  1.00  1.23           C  
ATOM   1561  C   PRO A  99     -17.452   5.969   4.516  1.00  1.23           C  
ATOM   1562  O   PRO A  99     -17.640   6.965   3.811  1.00  1.23           O  
ATOM   1563  CB  PRO A  99     -19.814   5.253   5.064  1.00  1.23           C  
ATOM   1564  CG  PRO A  99     -20.796   5.823   6.079  1.00  1.23           C  
ATOM   1565  CD  PRO A  99     -20.161   7.124   6.543  1.00  1.23           C  
ATOM   1566  HA  PRO A  99     -18.037   4.842   6.284  1.00  1.23           H  
ATOM   1567 1HB  PRO A  99     -19.939   5.679   4.060  1.00  1.23           H  
ATOM   1568 2HB  PRO A  99     -19.893   4.159   4.960  1.00  1.23           H  
ATOM   1569 1HG  PRO A  99     -21.782   5.974   5.610  1.00  1.23           H  
ATOM   1570 2HG  PRO A  99     -20.944   5.108   6.901  1.00  1.23           H  
ATOM   1571 1HD  PRO A  99     -20.461   7.948   5.889  1.00  1.23           H  
ATOM   1572 2HD  PRO A  99     -20.431   7.291   7.593  1.00  1.23           H  
ATOM   1573  N   VAL A 100     -16.455   5.118   4.312  1.00  1.12           N  
ATOM   1574  CA  VAL A 100     -15.459   5.336   3.264  1.00  1.12           C  
ATOM   1575  C   VAL A 100     -15.401   4.130   2.337  1.00  1.12           C  
ATOM   1576  O   VAL A 100     -15.389   2.986   2.793  1.00  1.12           O  
ATOM   1577  CB  VAL A 100     -14.066   5.654   3.869  1.00  1.12           C  
ATOM   1578  CG1 VAL A 100     -13.032   5.797   2.765  1.00  1.12           C  
ATOM   1579  CG2 VAL A 100     -14.137   6.975   4.678  1.00  1.12           C  
ATOM   1580  H   VAL A 100     -16.362   4.313   4.915  1.00  1.12           H  
ATOM   1581  HA  VAL A 100     -15.759   6.200   2.669  1.00  1.12           H  
ATOM   1582  HB  VAL A 100     -13.757   4.837   4.518  1.00  1.12           H  
ATOM   1583 1HG1 VAL A 100     -12.056   6.015   3.204  1.00  1.12           H  
ATOM   1584 2HG1 VAL A 100     -12.969   4.873   2.211  1.00  1.12           H  
ATOM   1585 3HG1 VAL A 100     -13.317   6.606   2.093  1.00  1.12           H  
ATOM   1586 1HG2 VAL A 100     -13.157   7.197   5.104  1.00  1.12           H  
ATOM   1587 2HG2 VAL A 100     -14.440   7.790   4.021  1.00  1.12           H  
ATOM   1588 3HG2 VAL A 100     -14.855   6.880   5.482  1.00  1.12           H  
ATOM   1589  N   ILE A 101     -15.423   4.399   1.039  1.00  1.02           N  
ATOM   1590  CA  ILE A 101     -15.386   3.384  -0.002  1.00  1.02           C  
ATOM   1591  C   ILE A 101     -13.970   2.883  -0.244  1.00  1.02           C  
ATOM   1592  O   ILE A 101     -13.723   1.682  -0.360  1.00  1.02           O  
ATOM   1593  CB  ILE A 101     -15.973   3.961  -1.284  1.00  1.02           C  
ATOM   1594  CG1 ILE A 101     -17.405   4.270  -1.062  1.00  1.02           C  
ATOM   1595  CG2 ILE A 101     -15.796   3.027  -2.397  1.00  1.02           C  
ATOM   1596  CD1 ILE A 101     -17.970   5.070  -2.126  1.00  1.02           C  
ATOM   1597  H   ILE A 101     -15.415   5.373   0.742  1.00  1.02           H  
ATOM   1598  HA  ILE A 101     -15.998   2.541   0.316  1.00  1.02           H  
ATOM   1599  HB  ILE A 101     -15.467   4.888  -1.532  1.00  1.02           H  
ATOM   1600 1HG1 ILE A 101     -17.959   3.335  -0.997  1.00  1.02           H  
ATOM   1601 2HG1 ILE A 101     -17.519   4.810  -0.121  1.00  1.02           H  
ATOM   1602 1HG2 ILE A 101     -16.210   3.458  -3.306  1.00  1.02           H  
ATOM   1603 2HG2 ILE A 101     -14.739   2.852  -2.518  1.00  1.02           H  
ATOM   1604 3HG2 ILE A 101     -16.300   2.088  -2.175  1.00  1.02           H  
ATOM   1605 1HD1 ILE A 101     -19.006   5.241  -1.908  1.00  1.02           H  
ATOM   1606 2HD1 ILE A 101     -17.433   6.015  -2.182  1.00  1.02           H  
ATOM   1607 3HD1 ILE A 101     -17.872   4.532  -3.062  1.00  1.02           H  
ATOM   1608  N   ALA A 102     -13.041   3.824  -0.333  1.00  0.98           N  
ATOM   1609  CA  ALA A 102     -11.638   3.480  -0.549  1.00  0.98           C  
ATOM   1610  C   ALA A 102     -10.740   4.558  -0.001  1.00  0.98           C  
ATOM   1611  O   ALA A 102     -11.165   5.704   0.137  1.00  0.98           O  
ATOM   1612  CB  ALA A 102     -11.340   3.290  -2.009  1.00  0.98           C  
ATOM   1613  H   ALA A 102     -13.341   4.796  -0.248  1.00  0.98           H  
ATOM   1614  HA  ALA A 102     -11.431   2.553  -0.015  1.00  0.98           H  
ATOM   1615 1HB  ALA A 102     -10.300   3.013  -2.123  1.00  0.98           H  
ATOM   1616 2HB  ALA A 102     -11.966   2.506  -2.408  1.00  0.98           H  
ATOM   1617 3HB  ALA A 102     -11.527   4.219  -2.517  1.00  0.98           H  
ATOM   1618  N   GLY A 103      -9.480   4.229   0.257  1.00  1.00           N  
ATOM   1619  CA  GLY A 103      -8.587   5.277   0.724  1.00  1.00           C  
ATOM   1620  C   GLY A 103      -7.136   4.879   0.860  1.00  1.00           C  
ATOM   1621  O   GLY A 103      -6.744   3.763   0.501  1.00  1.00           O  
ATOM   1622  H   GLY A 103      -9.148   3.283   0.140  1.00  1.00           H  
ATOM   1623 1HA  GLY A 103      -8.642   6.122   0.043  1.00  1.00           H  
ATOM   1624 2HA  GLY A 103      -8.945   5.619   1.688  1.00  1.00           H  
ATOM   1625  N   THR A 104      -6.328   5.824   1.344  1.00  1.07           N  
ATOM   1626  CA  THR A 104      -4.884   5.598   1.411  1.00  1.07           C  
ATOM   1627  C   THR A 104      -4.059   6.293   2.492  1.00  1.07           C  
ATOM   1628  O   THR A 104      -3.680   7.457   2.352  1.00  1.07           O  
ATOM   1629  CB  THR A 104      -4.322   5.992   0.060  1.00  1.07           C  
ATOM   1630  OG1 THR A 104      -2.917   5.866   0.057  1.00  1.07           O  
ATOM   1631  CG2 THR A 104      -4.734   7.408  -0.287  1.00  1.07           C  
ATOM   1632  H   THR A 104      -6.770   6.703   1.651  1.00  1.07           H  
ATOM   1633  HA  THR A 104      -4.736   4.526   1.541  1.00  1.07           H  
ATOM   1634  HB  THR A 104      -4.707   5.313  -0.649  1.00  1.07           H  
ATOM   1635  HG1 THR A 104      -2.676   4.994   0.406  1.00  1.07           H  
ATOM   1636 1HG2 THR A 104      -4.355   7.652  -1.265  1.00  1.07           H  
ATOM   1637 2HG2 THR A 104      -5.823   7.480  -0.292  1.00  1.07           H  
ATOM   1638 3HG2 THR A 104      -4.329   8.090   0.448  1.00  1.07           H  
ATOM   1639  N   GLY A 105      -3.629   5.536   3.495  1.00  1.21           N  
ATOM   1640  CA  GLY A 105      -2.868   6.092   4.618  1.00  1.21           C  
ATOM   1641  C   GLY A 105      -1.400   6.368   4.278  1.00  1.21           C  
ATOM   1642  O   GLY A 105      -0.509   5.663   4.745  1.00  1.21           O  
ATOM   1643  H   GLY A 105      -3.902   4.564   3.520  1.00  1.21           H  
ATOM   1644 1HA  GLY A 105      -3.338   7.021   4.942  1.00  1.21           H  
ATOM   1645 2HA  GLY A 105      -2.920   5.406   5.462  1.00  1.21           H  
ATOM   1646  N   THR A 106      -1.168   7.363   3.430  1.00  1.38           N  
ATOM   1647  CA  THR A 106       0.175   7.741   2.991  1.00  1.38           C  
ATOM   1648  C   THR A 106       0.977   8.131   4.223  1.00  1.38           C  
ATOM   1649  O   THR A 106       0.464   8.814   5.105  1.00  1.38           O  
ATOM   1650  CB  THR A 106       0.155   8.906   1.971  1.00  1.38           C  
ATOM   1651  OG1 THR A 106      -0.678   8.540   0.869  1.00  1.38           O  
ATOM   1652  CG2 THR A 106       1.571   9.175   1.426  1.00  1.38           C  
ATOM   1653  H   THR A 106      -1.980   7.867   3.077  1.00  1.38           H  
ATOM   1654  HA  THR A 106       0.654   6.878   2.526  1.00  1.38           H  
ATOM   1655  HB  THR A 106      -0.217   9.803   2.433  1.00  1.38           H  
ATOM   1656  HG1 THR A 106      -1.569   8.338   1.207  1.00  1.38           H  
ATOM   1657 1HG2 THR A 106       1.530   9.979   0.690  1.00  1.38           H  
ATOM   1658 2HG2 THR A 106       2.236   9.466   2.238  1.00  1.38           H  
ATOM   1659 3HG2 THR A 106       1.952   8.275   0.954  1.00  1.38           H  
ATOM   1660  N   MET A 107       2.207   7.651   4.318  1.00  1.60           N  
ATOM   1661  CA  MET A 107       3.049   7.947   5.468  1.00  1.60           C  
ATOM   1662  C   MET A 107       3.594   9.358   5.489  1.00  1.60           C  
ATOM   1663  O   MET A 107       3.493  10.102   4.505  1.00  1.60           O  
ATOM   1664  CB  MET A 107       4.167   6.935   5.587  1.00  1.60           C  
ATOM   1665  CG  MET A 107       3.676   5.573   5.989  1.00  1.60           C  
ATOM   1666  SD  MET A 107       3.023   5.585   7.669  1.00  1.60           S  
ATOM   1667  CE  MET A 107       1.264   5.695   7.377  1.00  1.60           C  
ATOM   1668  H   MET A 107       2.564   7.070   3.573  1.00  1.60           H  
ATOM   1669  HA  MET A 107       2.430   7.843   6.359  1.00  1.60           H  
ATOM   1670 1HB  MET A 107       4.662   6.851   4.648  1.00  1.60           H  
ATOM   1671 2HB  MET A 107       4.903   7.268   6.317  1.00  1.60           H  
ATOM   1672 1HG  MET A 107       2.880   5.253   5.311  1.00  1.60           H  
ATOM   1673 2HG  MET A 107       4.485   4.851   5.938  1.00  1.60           H  
ATOM   1674 1HE  MET A 107       0.735   5.705   8.329  1.00  1.60           H  
ATOM   1675 2HE  MET A 107       1.039   6.611   6.830  1.00  1.60           H  
ATOM   1676 3HE  MET A 107       0.937   4.836   6.788  1.00  1.60           H  
ATOM   1677  N   GLU A 108       4.132   9.702   6.656  1.00  1.81           N  
ATOM   1678  CA  GLU A 108       4.694  11.002   6.965  1.00  1.81           C  
ATOM   1679  C   GLU A 108       5.814  11.430   6.037  1.00  1.81           C  
ATOM   1680  O   GLU A 108       6.734  10.669   5.725  1.00  1.81           O  
ATOM   1681  CB  GLU A 108       5.217  10.991   8.404  1.00  1.81           C  
ATOM   1682  CG  GLU A 108       4.135  10.873   9.473  1.00  1.81           C  
ATOM   1683  CD  GLU A 108       4.679  10.858  10.884  1.00  1.81           C  
ATOM   1684  OE1 GLU A 108       5.876  10.862  11.044  1.00  1.81           O  
ATOM   1685  OE2 GLU A 108       3.890  10.831  11.802  1.00  1.81           O  
ATOM   1686  H   GLU A 108       4.146   9.003   7.385  1.00  1.81           H  
ATOM   1687  HA  GLU A 108       3.901  11.746   6.883  1.00  1.81           H  
ATOM   1688 1HB  GLU A 108       5.918  10.168   8.533  1.00  1.81           H  
ATOM   1689 2HB  GLU A 108       5.750  11.911   8.601  1.00  1.81           H  
ATOM   1690 1HG  GLU A 108       3.473  11.732   9.380  1.00  1.81           H  
ATOM   1691 2HG  GLU A 108       3.549   9.972   9.293  1.00  1.81           H  
ATOM   1692  N   VAL A 109       5.734  12.696   5.677  1.00  1.97           N  
ATOM   1693  CA  VAL A 109       6.650  13.424   4.820  1.00  1.97           C  
ATOM   1694  C   VAL A 109       7.270  12.652   3.604  1.00  1.97           C  
ATOM   1695  O   VAL A 109       6.494  12.460   2.663  1.00  1.97           O  
ATOM   1696  CB  VAL A 109       7.546  14.277   5.733  1.00  1.97           C  
ATOM   1697  CG1 VAL A 109       6.679  15.253   6.336  1.00  1.97           C  
ATOM   1698  CG2 VAL A 109       8.137  13.533   6.973  1.00  1.97           C  
ATOM   1699  H   VAL A 109       4.909  13.209   6.004  1.00  1.97           H  
ATOM   1700  HA  VAL A 109       6.040  14.200   4.350  1.00  1.97           H  
ATOM   1701  HB  VAL A 109       8.284  14.770   5.146  1.00  1.97           H  
ATOM   1702 1HG1 VAL A 109       7.282  15.889   6.965  1.00  1.97           H  
ATOM   1703 2HG1 VAL A 109       6.201  15.818   5.548  1.00  1.97           H  
ATOM   1704 3HG1 VAL A 109       5.908  14.755   6.934  1.00  1.97           H  
ATOM   1705 1HG2 VAL A 109       8.686  14.255   7.576  1.00  1.97           H  
ATOM   1706 2HG2 VAL A 109       7.336  13.133   7.563  1.00  1.97           H  
ATOM   1707 3HG2 VAL A 109       8.778  12.759   6.736  1.00  1.97           H  
ATOM   1708  N   PRO A 110       8.550  12.173   3.514  1.00  2.02           N  
ATOM   1709  CA  PRO A 110       9.738  12.008   4.357  1.00  2.02           C  
ATOM   1710  C   PRO A 110      10.502  13.299   4.603  1.00  2.02           C  
ATOM   1711  O   PRO A 110      10.263  14.314   3.956  1.00  2.02           O  
ATOM   1712  CB  PRO A 110      10.617  11.085   3.521  1.00  2.02           C  
ATOM   1713  CG  PRO A 110      10.295  11.453   2.168  1.00  2.02           C  
ATOM   1714  CD  PRO A 110       8.831  11.750   2.185  1.00  2.02           C  
ATOM   1715  HA  PRO A 110       9.473  11.481   5.278  1.00  2.02           H  
ATOM   1716 1HB  PRO A 110      11.681  11.246   3.749  1.00  2.02           H  
ATOM   1717 2HB  PRO A 110      10.387  10.035   3.747  1.00  2.02           H  
ATOM   1718 1HG  PRO A 110      10.905  12.336   1.890  1.00  2.02           H  
ATOM   1719 2HG  PRO A 110      10.578  10.660   1.480  1.00  2.02           H  
ATOM   1720 1HD  PRO A 110       8.598  12.561   1.523  1.00  2.02           H  
ATOM   1721 2HD  PRO A 110       8.272  10.887   1.961  1.00  2.02           H  
ATOM   1722  N   LYS A 111      11.434  13.255   5.546  1.00  1.94           N  
ATOM   1723  CA  LYS A 111      12.264  14.414   5.866  1.00  1.94           C  
ATOM   1724  C   LYS A 111      13.317  14.798   4.806  1.00  1.94           C  
ATOM   1725  O   LYS A 111      13.792  15.935   4.800  1.00  1.94           O  
ATOM   1726  CB  LYS A 111      12.948  14.179   7.207  1.00  1.94           C  
ATOM   1727  CG  LYS A 111      11.981  14.173   8.391  1.00  1.94           C  
ATOM   1728  CD  LYS A 111      12.703  13.917   9.704  1.00  1.94           C  
ATOM   1729  CE  LYS A 111      11.732  13.909  10.877  1.00  1.94           C  
ATOM   1730  NZ  LYS A 111      12.422  13.625  12.166  1.00  1.94           N  
ATOM   1731  H   LYS A 111      11.581  12.396   6.057  1.00  1.94           H  
ATOM   1732  HA  LYS A 111      11.596  15.270   5.975  1.00  1.94           H  
ATOM   1733 1HB  LYS A 111      13.471  13.223   7.187  1.00  1.94           H  
ATOM   1734 2HB  LYS A 111      13.692  14.957   7.379  1.00  1.94           H  
ATOM   1735 1HG  LYS A 111      11.471  15.136   8.446  1.00  1.94           H  
ATOM   1736 2HG  LYS A 111      11.232  13.397   8.242  1.00  1.94           H  
ATOM   1737 1HD  LYS A 111      13.212  12.953   9.656  1.00  1.94           H  
ATOM   1738 2HD  LYS A 111      13.450  14.695   9.866  1.00  1.94           H  
ATOM   1739 1HE  LYS A 111      11.244  14.880  10.944  1.00  1.94           H  
ATOM   1740 2HE  LYS A 111      10.975  13.144  10.707  1.00  1.94           H  
ATOM   1741 1HZ  LYS A 111      11.748  13.626  12.918  1.00  1.94           H  
ATOM   1742 2HZ  LYS A 111      12.869  12.720  12.116  1.00  1.94           H  
ATOM   1743 3HZ  LYS A 111      13.120  14.335  12.338  1.00  1.94           H  
ATOM   1744  N   ASP A 112      13.725  13.857   3.948  1.00  1.74           N  
ATOM   1745  CA  ASP A 112      14.730  14.172   2.922  1.00  1.74           C  
ATOM   1746  C   ASP A 112      14.063  14.748   1.661  1.00  1.74           C  
ATOM   1747  O   ASP A 112      12.858  14.970   1.649  1.00  1.74           O  
ATOM   1748  CB  ASP A 112      15.632  12.960   2.599  1.00  1.74           C  
ATOM   1749  CG  ASP A 112      14.944  11.744   1.925  1.00  1.74           C  
ATOM   1750  OD1 ASP A 112      13.796  11.826   1.588  1.00  1.74           O  
ATOM   1751  OD2 ASP A 112      15.631  10.746   1.699  1.00  1.74           O  
ATOM   1752  H   ASP A 112      13.315  12.938   3.989  1.00  1.74           H  
ATOM   1753  HA  ASP A 112      15.386  14.946   3.321  1.00  1.74           H  
ATOM   1754 1HB  ASP A 112      16.450  13.284   1.961  1.00  1.74           H  
ATOM   1755 2HB  ASP A 112      16.084  12.610   3.527  1.00  1.74           H  
ATOM   1756  N   GLY A 113      14.819  14.968   0.569  1.00  1.48           N  
ATOM   1757  CA  GLY A 113      14.251  15.602  -0.646  1.00  1.48           C  
ATOM   1758  C   GLY A 113      13.397  14.678  -1.544  1.00  1.48           C  
ATOM   1759  O   GLY A 113      13.617  14.586  -2.755  1.00  1.48           O  
ATOM   1760  H   GLY A 113      15.799  14.739   0.589  1.00  1.48           H  
ATOM   1761 1HA  GLY A 113      13.641  16.451  -0.338  1.00  1.48           H  
ATOM   1762 2HA  GLY A 113      15.066  16.013  -1.238  1.00  1.48           H  
ATOM   1763  N   LYS A 114      12.434  14.014  -0.922  1.00  1.23           N  
ATOM   1764  CA  LYS A 114      11.516  13.059  -1.533  1.00  1.23           C  
ATOM   1765  C   LYS A 114      10.105  13.274  -1.015  1.00  1.23           C  
ATOM   1766  O   LYS A 114       9.908  13.864   0.043  1.00  1.23           O  
ATOM   1767  CB  LYS A 114      11.921  11.615  -1.233  1.00  1.23           C  
ATOM   1768  CG  LYS A 114      13.268  11.150  -1.729  1.00  1.23           C  
ATOM   1769  CD  LYS A 114      13.470   9.694  -1.318  1.00  1.23           C  
ATOM   1770  CE  LYS A 114      14.853   9.179  -1.652  1.00  1.23           C  
ATOM   1771  NZ  LYS A 114      15.898   9.913  -0.889  1.00  1.23           N  
ATOM   1772  H   LYS A 114      12.346  14.202   0.073  1.00  1.23           H  
ATOM   1773  HA  LYS A 114      11.502  13.218  -2.605  1.00  1.23           H  
ATOM   1774 1HB  LYS A 114      11.959  11.487  -0.164  1.00  1.23           H  
ATOM   1775 2HB  LYS A 114      11.160  10.936  -1.618  1.00  1.23           H  
ATOM   1776 1HG  LYS A 114      13.322  11.245  -2.811  1.00  1.23           H  
ATOM   1777 2HG  LYS A 114      14.054  11.755  -1.277  1.00  1.23           H  
ATOM   1778 1HD  LYS A 114      13.320   9.614  -0.234  1.00  1.23           H  
ATOM   1779 2HD  LYS A 114      12.729   9.073  -1.820  1.00  1.23           H  
ATOM   1780 1HE  LYS A 114      14.904   8.124  -1.393  1.00  1.23           H  
ATOM   1781 2HE  LYS A 114      15.044   9.294  -2.720  1.00  1.23           H  
ATOM   1782 1HZ  LYS A 114      16.806   9.555  -1.109  1.00  1.23           H  
ATOM   1783 2HZ  LYS A 114      15.855  10.887  -1.132  1.00  1.23           H  
ATOM   1784 3HZ  LYS A 114      15.741   9.838   0.131  1.00  1.23           H  
ATOM   1785  N   TYR A 115       9.119  12.804  -1.764  1.00  1.03           N  
ATOM   1786  CA  TYR A 115       7.726  12.820  -1.320  1.00  1.03           C  
ATOM   1787  C   TYR A 115       7.275  11.371  -1.056  1.00  1.03           C  
ATOM   1788  O   TYR A 115       7.697  10.447  -1.768  1.00  1.03           O  
ATOM   1789  CB  TYR A 115       6.826  13.483  -2.358  1.00  1.03           C  
ATOM   1790  CG  TYR A 115       7.071  15.028  -2.623  1.00  1.03           C  
ATOM   1791  CD1 TYR A 115       7.880  15.804  -1.811  1.00  1.03           C  
ATOM   1792  CD2 TYR A 115       6.439  15.645  -3.680  1.00  1.03           C  
ATOM   1793  CE1 TYR A 115       8.056  17.152  -2.081  1.00  1.03           C  
ATOM   1794  CE2 TYR A 115       6.607  16.977  -3.958  1.00  1.03           C  
ATOM   1795  CZ  TYR A 115       7.415  17.734  -3.165  1.00  1.03           C  
ATOM   1796  OH  TYR A 115       7.581  19.075  -3.425  1.00  1.03           O  
ATOM   1797  H   TYR A 115       9.356  12.377  -2.652  1.00  1.03           H  
ATOM   1798  HA  TYR A 115       7.641  13.377  -0.387  1.00  1.03           H  
ATOM   1799 1HB  TYR A 115       6.925  12.950  -3.295  1.00  1.03           H  
ATOM   1800 2HB  TYR A 115       5.805  13.365  -2.034  1.00  1.03           H  
ATOM   1801  HD1 TYR A 115       8.371  15.371  -0.960  1.00  1.03           H  
ATOM   1802  HD2 TYR A 115       5.785  15.065  -4.298  1.00  1.03           H  
ATOM   1803  HE1 TYR A 115       8.693  17.756  -1.433  1.00  1.03           H  
ATOM   1804  HE2 TYR A 115       6.086  17.429  -4.804  1.00  1.03           H  
ATOM   1805  HH  TYR A 115       8.218  19.442  -2.804  1.00  1.03           H  
ATOM   1806  N   ALA A 116       6.463  11.141  -0.015  1.00  0.89           N  
ATOM   1807  CA  ALA A 116       5.978   9.769   0.235  1.00  0.89           C  
ATOM   1808  C   ALA A 116       4.756   9.483  -0.621  1.00  0.89           C  
ATOM   1809  O   ALA A 116       3.964  10.381  -0.901  1.00  0.89           O  
ATOM   1810  CB  ALA A 116       5.639   9.543   1.702  1.00  0.89           C  
ATOM   1811  H   ALA A 116       6.161  11.919   0.591  1.00  0.89           H  
ATOM   1812  HA  ALA A 116       6.760   9.067  -0.052  1.00  0.89           H  
ATOM   1813 1HB  ALA A 116       5.298   8.535   1.835  1.00  0.89           H  
ATOM   1814 2HB  ALA A 116       6.494   9.702   2.333  1.00  0.89           H  
ATOM   1815 3HB  ALA A 116       4.855  10.221   2.009  1.00  0.89           H  
ATOM   1816  N   TYR A 117       4.556   8.233  -1.019  1.00  0.80           N  
ATOM   1817  CA  TYR A 117       3.340   7.951  -1.770  1.00  0.80           C  
ATOM   1818  C   TYR A 117       2.820   6.536  -1.600  1.00  0.80           C  
ATOM   1819  O   TYR A 117       3.513   5.631  -1.125  1.00  0.80           O  
ATOM   1820  CB  TYR A 117       3.550   8.254  -3.261  1.00  0.80           C  
ATOM   1821  CG  TYR A 117       4.429   7.341  -4.050  1.00  0.80           C  
ATOM   1822  CD1 TYR A 117       3.835   6.368  -4.841  1.00  0.80           C  
ATOM   1823  CD2 TYR A 117       5.798   7.460  -4.011  1.00  0.80           C  
ATOM   1824  CE1 TYR A 117       4.607   5.542  -5.620  1.00  0.80           C  
ATOM   1825  CE2 TYR A 117       6.576   6.623  -4.786  1.00  0.80           C  
ATOM   1826  CZ  TYR A 117       5.989   5.678  -5.597  1.00  0.80           C  
ATOM   1827  OH  TYR A 117       6.775   4.861  -6.383  1.00  0.80           O  
ATOM   1828  H   TYR A 117       5.244   7.512  -0.831  1.00  0.80           H  
ATOM   1829  HA  TYR A 117       2.562   8.615  -1.404  1.00  0.80           H  
ATOM   1830 1HB  TYR A 117       2.586   8.254  -3.756  1.00  0.80           H  
ATOM   1831 2HB  TYR A 117       3.948   9.262  -3.361  1.00  0.80           H  
ATOM   1832  HD1 TYR A 117       2.746   6.273  -4.861  1.00  0.80           H  
ATOM   1833  HD2 TYR A 117       6.267   8.217  -3.377  1.00  0.80           H  
ATOM   1834  HE1 TYR A 117       4.131   4.791  -6.254  1.00  0.80           H  
ATOM   1835  HE2 TYR A 117       7.650   6.713  -4.764  1.00  0.80           H  
ATOM   1836  HH  TYR A 117       7.702   5.068  -6.234  1.00  0.80           H  
ATOM   1837  N   ASP A 118       1.579   6.353  -2.029  1.00  0.75           N  
ATOM   1838  CA  ASP A 118       0.955   5.033  -2.044  1.00  0.75           C  
ATOM   1839  C   ASP A 118      -0.104   4.956  -3.134  1.00  0.75           C  
ATOM   1840  O   ASP A 118      -0.464   5.964  -3.749  1.00  0.75           O  
ATOM   1841  CB  ASP A 118       0.326   4.695  -0.683  1.00  0.75           C  
ATOM   1842  CG  ASP A 118       0.151   3.137  -0.425  1.00  0.75           C  
ATOM   1843  OD1 ASP A 118       0.457   2.369  -1.304  1.00  0.75           O  
ATOM   1844  OD2 ASP A 118      -0.324   2.757   0.635  1.00  0.75           O  
ATOM   1845  H   ASP A 118       1.071   7.177  -2.360  1.00  0.75           H  
ATOM   1846  HA  ASP A 118       1.721   4.289  -2.265  1.00  0.75           H  
ATOM   1847 1HB  ASP A 118       0.954   5.100   0.117  1.00  0.75           H  
ATOM   1848 2HB  ASP A 118      -0.636   5.179  -0.612  1.00  0.75           H  
ATOM   1849  N   GLU A 119      -0.612   3.747  -3.370  1.00  0.73           N  
ATOM   1850  CA  GLU A 119      -1.609   3.565  -4.418  1.00  0.73           C  
ATOM   1851  C   GLU A 119      -2.793   2.685  -3.989  1.00  0.73           C  
ATOM   1852  O   GLU A 119      -2.636   1.737  -3.219  1.00  0.73           O  
ATOM   1853  CB  GLU A 119      -0.944   2.913  -5.647  1.00  0.73           C  
ATOM   1854  CG  GLU A 119       0.320   3.638  -6.170  1.00  0.73           C  
ATOM   1855  CD  GLU A 119       0.855   3.083  -7.484  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119       0.263   2.173  -8.011  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119       1.861   3.573  -7.956  1.00  0.73           O  
ATOM   1858  H   GLU A 119      -0.270   2.964  -2.810  1.00  0.73           H  
ATOM   1859  HA  GLU A 119      -1.996   4.538  -4.691  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119      -0.674   1.885  -5.411  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119      -1.668   2.883  -6.467  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119       0.128   4.683  -6.252  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119       1.101   3.519  -5.420  1.00  0.73           H  
ATOM   1864  N   PHE A 120      -3.968   2.945  -4.567  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      -5.113   2.061  -4.338  1.00  0.72           C  
ATOM   1866  C   PHE A 120      -5.978   1.946  -5.575  1.00  0.72           C  
ATOM   1867  O   PHE A 120      -5.895   2.774  -6.481  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      -6.003   2.531  -3.168  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      -6.836   3.830  -3.327  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      -8.149   3.789  -3.806  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      -6.336   5.049  -2.944  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      -8.921   4.943  -3.882  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      -7.105   6.199  -3.002  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      -8.398   6.147  -3.468  1.00  0.72           C  
ATOM   1875  H   PHE A 120      -4.048   3.775  -5.154  1.00  0.72           H  
ATOM   1876  HA  PHE A 120      -4.739   1.064  -4.100  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      -6.702   1.732  -2.926  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      -5.371   2.662  -2.286  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      -8.572   2.829  -4.114  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      -5.328   5.093  -2.591  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      -9.942   4.893  -4.257  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      -6.685   7.154  -2.680  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      -8.995   7.058  -3.512  1.00  0.72           H  
ATOM   1884  N   GLU A 121      -6.813   0.914  -5.627  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      -7.722   0.787  -6.757  1.00  0.73           C  
ATOM   1886  C   GLU A 121      -9.169   0.729  -6.309  1.00  0.73           C  
ATOM   1887  O   GLU A 121      -9.503   0.081  -5.314  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      -7.372  -0.439  -7.616  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      -6.008  -0.338  -8.320  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      -5.668  -1.514  -9.200  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      -6.415  -2.464  -9.235  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121      -4.655  -1.441  -9.871  1.00  0.73           O  
ATOM   1893  H   GLU A 121      -6.836   0.235  -4.880  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      -7.612   1.666  -7.379  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      -7.372  -1.335  -6.997  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121      -8.135  -0.569  -8.387  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      -6.015   0.554  -8.934  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      -5.230  -0.217  -7.570  1.00  0.73           H  
ATOM   1899  N   LEU A 122     -10.022   1.401  -7.073  1.00  0.74           N  
ATOM   1900  CA  LEU A 122     -11.450   1.428  -6.820  1.00  0.74           C  
ATOM   1901  C   LEU A 122     -12.312   1.403  -8.069  1.00  0.74           C  
ATOM   1902  O   LEU A 122     -12.146   2.230  -8.958  1.00  0.74           O  
ATOM   1903  CB  LEU A 122     -11.791   2.682  -6.014  1.00  0.74           C  
ATOM   1904  CG  LEU A 122     -13.283   2.914  -5.777  1.00  0.74           C  
ATOM   1905  CD1 LEU A 122     -13.851   1.769  -4.968  1.00  0.74           C  
ATOM   1906  CD2 LEU A 122     -13.481   4.248  -5.040  1.00  0.74           C  
ATOM   1907  H   LEU A 122      -9.641   1.940  -7.850  1.00  0.74           H  
ATOM   1908  HA  LEU A 122     -11.701   0.552  -6.224  1.00  0.74           H  
ATOM   1909 1HB  LEU A 122     -11.302   2.613  -5.043  1.00  0.74           H  
ATOM   1910 2HB  LEU A 122     -11.395   3.552  -6.541  1.00  0.74           H  
ATOM   1911  HG  LEU A 122     -13.800   2.944  -6.735  1.00  0.74           H  
ATOM   1912 1HD1 LEU A 122     -14.913   1.931  -4.827  1.00  0.74           H  
ATOM   1913 2HD1 LEU A 122     -13.709   0.839  -5.498  1.00  0.74           H  
ATOM   1914 3HD1 LEU A 122     -13.357   1.705  -4.014  1.00  0.74           H  
ATOM   1915 1HD2 LEU A 122     -14.543   4.424  -4.877  1.00  0.74           H  
ATOM   1916 2HD2 LEU A 122     -12.991   4.220  -4.102  1.00  0.74           H  
ATOM   1917 3HD2 LEU A 122     -13.066   5.057  -5.634  1.00  0.74           H  
ATOM   1918  N   GLU A 123     -13.243   0.463  -8.129  1.00  0.74           N  
ATOM   1919  CA  GLU A 123     -14.193   0.431  -9.228  1.00  0.74           C  
ATOM   1920  C   GLU A 123     -15.361   1.336  -8.867  1.00  0.74           C  
ATOM   1921  O   GLU A 123     -15.881   1.259  -7.751  1.00  0.74           O  
ATOM   1922  CB  GLU A 123     -14.626  -1.008  -9.514  1.00  0.74           C  
ATOM   1923  CG  GLU A 123     -13.468  -1.860 -10.050  1.00  0.74           C  
ATOM   1924  CD  GLU A 123     -13.810  -3.284 -10.363  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123     -14.923  -3.695 -10.137  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123     -12.927  -3.965 -10.855  1.00  0.74           O  
ATOM   1927  H   GLU A 123     -13.315  -0.216  -7.384  1.00  0.74           H  
ATOM   1928  HA  GLU A 123     -13.725   0.836 -10.121  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123     -15.010  -1.469  -8.605  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123     -15.425  -1.007 -10.258  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123     -13.119  -1.399 -10.965  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123     -12.649  -1.834  -9.333  1.00  0.74           H  
ATOM   1933  N   LEU A 124     -15.753   2.205  -9.791  1.00  0.74           N  
ATOM   1934  CA  LEU A 124     -16.845   3.136  -9.502  1.00  0.74           C  
ATOM   1935  C   LEU A 124     -18.163   2.828 -10.213  1.00  0.74           C  
ATOM   1936  O   LEU A 124     -18.187   2.374 -11.362  1.00  0.74           O  
ATOM   1937  CB  LEU A 124     -16.413   4.562  -9.820  1.00  0.74           C  
ATOM   1938  CG  LEU A 124     -15.221   5.120  -9.026  1.00  0.74           C  
ATOM   1939  CD1 LEU A 124     -14.847   6.484  -9.543  1.00  0.74           C  
ATOM   1940  CD2 LEU A 124     -15.617   5.251  -7.584  1.00  0.74           C  
ATOM   1941  H   LEU A 124     -15.268   2.211 -10.696  1.00  0.74           H  
ATOM   1942  HA  LEU A 124     -17.042   3.094  -8.432  1.00  0.74           H  
ATOM   1943 1HB  LEU A 124     -16.179   4.635 -10.885  1.00  0.74           H  
ATOM   1944 2HB  LEU A 124     -17.262   5.190  -9.609  1.00  0.74           H  
ATOM   1945  HG  LEU A 124     -14.358   4.452  -9.134  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 124     -13.998   6.867  -8.976  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 124     -14.583   6.410 -10.590  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 124     -15.671   7.156  -9.429  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 124     -14.792   5.663  -7.032  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 124     -16.464   5.920  -7.507  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 124     -15.889   4.272  -7.182  1.00  0.74           H  
ATOM   1952  N   GLU A 125     -19.263   3.108  -9.519  1.00  0.73           N  
ATOM   1953  CA  GLU A 125     -20.616   2.930 -10.039  1.00  0.73           C  
ATOM   1954  C   GLU A 125     -21.143   4.295 -10.436  1.00  0.73           C  
ATOM   1955  O   GLU A 125     -20.732   5.288  -9.840  1.00  0.73           O  
ATOM   1956  CB  GLU A 125     -21.523   2.283  -8.978  1.00  0.73           C  
ATOM   1957  CG  GLU A 125     -21.125   0.866  -8.571  1.00  0.73           C  
ATOM   1958  CD  GLU A 125     -22.031   0.246  -7.486  1.00  0.73           C  
ATOM   1959  OE1 GLU A 125     -22.667   0.970  -6.729  1.00  0.73           O  
ATOM   1960  OE2 GLU A 125     -22.077  -0.961  -7.428  1.00  0.73           O  
ATOM   1961  H   GLU A 125     -19.179   3.506  -8.588  1.00  0.73           H  
ATOM   1962  HA  GLU A 125     -20.585   2.295 -10.925  1.00  0.73           H  
ATOM   1963 1HB  GLU A 125     -21.528   2.898  -8.086  1.00  0.73           H  
ATOM   1964 2HB  GLU A 125     -22.546   2.250  -9.352  1.00  0.73           H  
ATOM   1965 1HG  GLU A 125     -21.152   0.230  -9.455  1.00  0.73           H  
ATOM   1966 2HG  GLU A 125     -20.097   0.887  -8.207  1.00  0.73           H  
ATOM   1967  N   ALA A 126     -22.073   4.357 -11.383  1.00  0.72           N  
ATOM   1968  CA  ALA A 126     -22.622   5.652 -11.776  1.00  0.72           C  
ATOM   1969  C   ALA A 126     -23.192   6.380 -10.571  1.00  0.72           C  
ATOM   1970  O   ALA A 126     -23.825   5.772  -9.703  1.00  0.72           O  
ATOM   1971  CB  ALA A 126     -23.688   5.488 -12.832  1.00  0.72           C  
ATOM   1972  H   ALA A 126     -22.391   3.513 -11.836  1.00  0.72           H  
ATOM   1973  HA  ALA A 126     -21.824   6.251 -12.179  1.00  0.72           H  
ATOM   1974 1HB  ALA A 126     -24.056   6.476 -13.116  1.00  0.72           H  
ATOM   1975 2HB  ALA A 126     -23.267   4.995 -13.703  1.00  0.72           H  
ATOM   1976 3HB  ALA A 126     -24.507   4.893 -12.436  1.00  0.72           H  
ATOM   1977  N   GLY A 127     -22.965   7.690 -10.535  1.00  0.71           N  
ATOM   1978  CA  GLY A 127     -23.414   8.530  -9.434  1.00  0.71           C  
ATOM   1979  C   GLY A 127     -22.328   9.531  -9.059  1.00  0.71           C  
ATOM   1980  O   GLY A 127     -21.431   9.822  -9.852  1.00  0.71           O  
ATOM   1981  H   GLY A 127     -22.455   8.105 -11.314  1.00  0.71           H  
ATOM   1982 1HA  GLY A 127     -24.323   9.058  -9.722  1.00  0.71           H  
ATOM   1983 2HA  GLY A 127     -23.655   7.908  -8.573  1.00  0.71           H  
ATOM   1984  N   GLU A 128     -22.423  10.104  -7.866  1.00  0.70           N  
ATOM   1985  CA  GLU A 128     -21.424  11.091  -7.472  1.00  0.70           C  
ATOM   1986  C   GLU A 128     -20.747  10.685  -6.167  1.00  0.70           C  
ATOM   1987  O   GLU A 128     -21.379  10.117  -5.272  1.00  0.70           O  
ATOM   1988  CB  GLU A 128     -22.047  12.486  -7.349  1.00  0.70           C  
ATOM   1989  CG  GLU A 128     -22.627  13.044  -8.660  1.00  0.70           C  
ATOM   1990  CD  GLU A 128     -23.174  14.445  -8.501  1.00  0.70           C  
ATOM   1991  OE1 GLU A 128     -23.079  14.970  -7.405  1.00  0.70           O  
ATOM   1992  OE2 GLU A 128     -23.680  14.986  -9.456  1.00  0.70           O  
ATOM   1993  H   GLU A 128     -23.171   9.854  -7.235  1.00  0.70           H  
ATOM   1994  HA  GLU A 128     -20.653  11.135  -8.237  1.00  0.70           H  
ATOM   1995 1HB  GLU A 128     -22.841  12.470  -6.604  1.00  0.70           H  
ATOM   1996 2HB  GLU A 128     -21.283  13.188  -7.002  1.00  0.70           H  
ATOM   1997 1HG  GLU A 128     -21.846  13.041  -9.418  1.00  0.70           H  
ATOM   1998 2HG  GLU A 128     -23.424  12.388  -9.003  1.00  0.70           H  
ATOM   1999  N   TYR A 129     -19.451  10.978  -6.089  1.00  0.70           N  
ATOM   2000  CA  TYR A 129     -18.613  10.694  -4.924  1.00  0.70           C  
ATOM   2001  C   TYR A 129     -17.769  11.932  -4.634  1.00  0.70           C  
ATOM   2002  O   TYR A 129     -17.605  12.786  -5.506  1.00  0.70           O  
ATOM   2003  CB  TYR A 129     -17.655   9.534  -5.215  1.00  0.70           C  
ATOM   2004  CG  TYR A 129     -18.269   8.291  -5.727  1.00  0.70           C  
ATOM   2005  CD1 TYR A 129     -18.580   8.211  -7.079  1.00  0.70           C  
ATOM   2006  CD2 TYR A 129     -18.475   7.223  -4.910  1.00  0.70           C  
ATOM   2007  CE1 TYR A 129     -19.136   7.066  -7.584  1.00  0.70           C  
ATOM   2008  CE2 TYR A 129     -19.015   6.063  -5.428  1.00  0.70           C  
ATOM   2009  CZ  TYR A 129     -19.350   5.992  -6.759  1.00  0.70           C  
ATOM   2010  OH  TYR A 129     -19.915   4.857  -7.273  1.00  0.70           O  
ATOM   2011  H   TYR A 129     -19.025  11.429  -6.897  1.00  0.70           H  
ATOM   2012  HA  TYR A 129     -19.237  10.485  -4.057  1.00  0.70           H  
ATOM   2013 1HB  TYR A 129     -16.897   9.834  -5.897  1.00  0.70           H  
ATOM   2014 2HB  TYR A 129     -17.157   9.285  -4.285  1.00  0.70           H  
ATOM   2015  HD1 TYR A 129     -18.402   9.068  -7.735  1.00  0.70           H  
ATOM   2016  HD2 TYR A 129     -18.213   7.298  -3.862  1.00  0.70           H  
ATOM   2017  HE1 TYR A 129     -19.408   7.005  -8.628  1.00  0.70           H  
ATOM   2018  HE2 TYR A 129     -19.188   5.206  -4.787  1.00  0.70           H  
ATOM   2019  HH  TYR A 129     -20.231   5.065  -8.190  1.00  0.70           H  
ATOM   2020  N   THR A 130     -17.227  12.038  -3.435  1.00  0.72           N  
ATOM   2021  CA  THR A 130     -16.276  13.107  -3.149  1.00  0.72           C  
ATOM   2022  C   THR A 130     -14.942  12.513  -2.684  1.00  0.72           C  
ATOM   2023  O   THR A 130     -14.911  11.569  -1.881  1.00  0.72           O  
ATOM   2024  CB  THR A 130     -16.848  14.107  -2.106  1.00  0.72           C  
ATOM   2025  OG1 THR A 130     -18.049  14.720  -2.631  1.00  0.72           O  
ATOM   2026  CG2 THR A 130     -15.837  15.221  -1.758  1.00  0.72           C  
ATOM   2027  H   THR A 130     -17.445  11.352  -2.716  1.00  0.72           H  
ATOM   2028  HA  THR A 130     -16.083  13.661  -4.066  1.00  0.72           H  
ATOM   2029  HB  THR A 130     -17.115  13.554  -1.216  1.00  0.72           H  
ATOM   2030  HG1 THR A 130     -17.818  15.303  -3.385  1.00  0.72           H  
ATOM   2031 1HG2 THR A 130     -16.284  15.894  -1.035  1.00  0.72           H  
ATOM   2032 2HG2 THR A 130     -14.933  14.786  -1.341  1.00  0.72           H  
ATOM   2033 3HG2 THR A 130     -15.588  15.781  -2.655  1.00  0.72           H  
ATOM   2034  N   ALA A 131     -13.837  13.022  -3.240  1.00  0.75           N  
ATOM   2035  CA  ALA A 131     -12.518  12.593  -2.792  1.00  0.75           C  
ATOM   2036  C   ALA A 131     -12.088  13.592  -1.747  1.00  0.75           C  
ATOM   2037  O   ALA A 131     -12.302  14.793  -1.926  1.00  0.75           O  
ATOM   2038  CB  ALA A 131     -11.503  12.507  -3.912  1.00  0.75           C  
ATOM   2039  H   ALA A 131     -13.929  13.774  -3.919  1.00  0.75           H  
ATOM   2040  HA  ALA A 131     -12.615  11.620  -2.341  1.00  0.75           H  
ATOM   2041 1HB  ALA A 131     -10.551  12.187  -3.500  1.00  0.75           H  
ATOM   2042 2HB  ALA A 131     -11.831  11.801  -4.645  1.00  0.75           H  
ATOM   2043 3HB  ALA A 131     -11.392  13.452  -4.349  1.00  0.75           H  
ATOM   2044  N   VAL A 132     -11.475  13.145  -0.671  1.00  0.79           N  
ATOM   2045  CA  VAL A 132     -11.109  14.109   0.350  1.00  0.79           C  
ATOM   2046  C   VAL A 132      -9.865  13.759   1.138  1.00  0.79           C  
ATOM   2047  O   VAL A 132      -9.604  12.590   1.430  1.00  0.79           O  
ATOM   2048  CB  VAL A 132     -12.321  14.277   1.280  1.00  0.79           C  
ATOM   2049  CG1 VAL A 132     -12.622  12.969   1.980  1.00  0.79           C  
ATOM   2050  CG2 VAL A 132     -12.086  15.381   2.276  1.00  0.79           C  
ATOM   2051  H   VAL A 132     -11.320  12.146  -0.554  1.00  0.79           H  
ATOM   2052  HA  VAL A 132     -10.937  15.068  -0.125  1.00  0.79           H  
ATOM   2053  HB  VAL A 132     -13.183  14.529   0.670  1.00  0.79           H  
ATOM   2054 1HG1 VAL A 132     -13.500  13.092   2.601  1.00  0.79           H  
ATOM   2055 2HG1 VAL A 132     -12.810  12.191   1.234  1.00  0.79           H  
ATOM   2056 3HG1 VAL A 132     -11.770  12.686   2.597  1.00  0.79           H  
ATOM   2057 1HG2 VAL A 132     -12.960  15.491   2.889  1.00  0.79           H  
ATOM   2058 2HG2 VAL A 132     -11.250  15.146   2.906  1.00  0.79           H  
ATOM   2059 3HG2 VAL A 132     -11.890  16.312   1.756  1.00  0.79           H  
ATOM   2060  N   ASP A 133      -9.104  14.787   1.517  1.00  0.84           N  
ATOM   2061  CA  ASP A 133      -7.970  14.571   2.400  1.00  0.84           C  
ATOM   2062  C   ASP A 133      -8.511  14.431   3.809  1.00  0.84           C  
ATOM   2063  O   ASP A 133      -9.131  15.351   4.338  1.00  0.84           O  
ATOM   2064  CB  ASP A 133      -6.932  15.680   2.375  1.00  0.84           C  
ATOM   2065  CG  ASP A 133      -5.665  15.374   3.291  1.00  0.84           C  
ATOM   2066  OD1 ASP A 133      -5.657  14.357   4.017  1.00  0.84           O  
ATOM   2067  OD2 ASP A 133      -4.738  16.148   3.249  1.00  0.84           O  
ATOM   2068  H   ASP A 133      -9.349  15.735   1.215  1.00  0.84           H  
ATOM   2069  HA  ASP A 133      -7.476  13.660   2.111  1.00  0.84           H  
ATOM   2070 1HB  ASP A 133      -6.584  15.847   1.375  1.00  0.84           H  
ATOM   2071 2HB  ASP A 133      -7.396  16.599   2.705  1.00  0.84           H  
ATOM   2072  N   THR A 134      -8.350  13.254   4.391  1.00  0.88           N  
ATOM   2073  CA  THR A 134      -8.945  12.994   5.692  1.00  0.88           C  
ATOM   2074  C   THR A 134      -8.169  13.586   6.879  1.00  0.88           C  
ATOM   2075  O   THR A 134      -8.620  13.480   8.023  1.00  0.88           O  
ATOM   2076  CB  THR A 134      -9.163  11.496   5.904  1.00  0.88           C  
ATOM   2077  OG1 THR A 134      -7.928  10.806   5.871  1.00  0.88           O  
ATOM   2078  CG2 THR A 134     -10.026  10.979   4.787  1.00  0.88           C  
ATOM   2079  H   THR A 134      -7.829  12.533   3.884  1.00  0.88           H  
ATOM   2080  HA  THR A 134      -9.927  13.452   5.685  1.00  0.88           H  
ATOM   2081  HB  THR A 134      -9.650  11.326   6.863  1.00  0.88           H  
ATOM   2082  HG1 THR A 134      -7.659  10.712   4.945  1.00  0.88           H  
ATOM   2083 1HG2 THR A 134     -10.194   9.912   4.923  1.00  0.88           H  
ATOM   2084 2HG2 THR A 134     -10.958  11.488   4.783  1.00  0.88           H  
ATOM   2085 3HG2 THR A 134      -9.518  11.152   3.832  1.00  0.88           H  
ATOM   2086  N   THR A 135      -6.999  14.178   6.625  1.00  0.91           N  
ATOM   2087  CA  THR A 135      -6.212  14.772   7.696  1.00  0.91           C  
ATOM   2088  C   THR A 135      -7.102  15.810   8.379  1.00  0.91           C  
ATOM   2089  O   THR A 135      -7.654  16.660   7.677  1.00  0.91           O  
ATOM   2090  CB  THR A 135      -4.959  15.456   7.139  1.00  0.91           C  
ATOM   2091  OG1 THR A 135      -4.214  14.516   6.415  1.00  0.91           O  
ATOM   2092  CG2 THR A 135      -4.115  16.027   8.256  1.00  0.91           C  
ATOM   2093  H   THR A 135      -6.651  14.224   5.657  1.00  0.91           H  
ATOM   2094  HA  THR A 135      -5.902  13.987   8.373  1.00  0.91           H  
ATOM   2095  HB  THR A 135      -5.254  16.258   6.463  1.00  0.91           H  
ATOM   2096  HG1 THR A 135      -4.663  14.394   5.534  1.00  0.91           H  
ATOM   2097 1HG2 THR A 135      -3.238  16.496   7.837  1.00  0.91           H  
ATOM   2098 2HG2 THR A 135      -4.697  16.769   8.811  1.00  0.91           H  
ATOM   2099 3HG2 THR A 135      -3.810  15.226   8.924  1.00  0.91           H  
ATOM   2100  N   PRO A 136      -7.265  15.802   9.713  1.00  0.93           N  
ATOM   2101  CA  PRO A 136      -8.159  16.703  10.396  1.00  0.93           C  
ATOM   2102  C   PRO A 136      -7.965  18.154   9.993  1.00  0.93           C  
ATOM   2103  O   PRO A 136      -6.859  18.700  10.041  1.00  0.93           O  
ATOM   2104  CB  PRO A 136      -7.771  16.480  11.859  1.00  0.93           C  
ATOM   2105  CG  PRO A 136      -7.326  15.031  11.897  1.00  0.93           C  
ATOM   2106  CD  PRO A 136      -6.584  14.824  10.596  1.00  0.93           C  
ATOM   2107  HA  PRO A 136      -9.185  16.374  10.220  1.00  0.93           H  
ATOM   2108 1HB  PRO A 136      -6.978  17.184  12.150  1.00  0.93           H  
ATOM   2109 2HB  PRO A 136      -8.638  16.684  12.507  1.00  0.93           H  
ATOM   2110 1HG  PRO A 136      -6.698  14.846  12.783  1.00  0.93           H  
ATOM   2111 2HG  PRO A 136      -8.203  14.373  11.985  1.00  0.93           H  
ATOM   2112 1HD  PRO A 136      -5.518  15.050  10.702  1.00  0.93           H  
ATOM   2113 2HD  PRO A 136      -6.781  13.789  10.279  1.00  0.93           H  
ATOM   2114  N   GLY A 137      -9.088  18.765   9.628  1.00  0.93           N  
ATOM   2115  CA  GLY A 137      -9.222  20.158   9.221  1.00  0.93           C  
ATOM   2116  C   GLY A 137      -9.030  20.366   7.716  1.00  0.93           C  
ATOM   2117  O   GLY A 137      -9.436  21.395   7.167  1.00  0.93           O  
ATOM   2118  H   GLY A 137      -9.931  18.198   9.614  1.00  0.93           H  
ATOM   2119 1HA  GLY A 137     -10.210  20.516   9.514  1.00  0.93           H  
ATOM   2120 2HA  GLY A 137      -8.497  20.759   9.767  1.00  0.93           H  
ATOM   2121  N   ALA A 138      -8.450  19.383   7.031  1.00  0.91           N  
ATOM   2122  CA  ALA A 138      -8.167  19.553   5.614  1.00  0.91           C  
ATOM   2123  C   ALA A 138      -9.418  19.744   4.780  1.00  0.91           C  
ATOM   2124  O   ALA A 138      -9.463  20.616   3.908  1.00  0.91           O  
ATOM   2125  CB  ALA A 138      -7.396  18.360   5.110  1.00  0.91           C  
ATOM   2126  H   ALA A 138      -8.169  18.514   7.492  1.00  0.91           H  
ATOM   2127  HA  ALA A 138      -7.555  20.441   5.505  1.00  0.91           H  
ATOM   2128 1HB  ALA A 138      -7.143  18.503   4.068  1.00  0.91           H  
ATOM   2129 2HB  ALA A 138      -6.483  18.248   5.688  1.00  0.91           H  
ATOM   2130 3HB  ALA A 138      -7.998  17.459   5.216  1.00  0.91           H  
ATOM   2131  N   ALA A 139     -10.455  18.965   5.077  1.00  0.88           N  
ATOM   2132  CA  ALA A 139     -11.709  19.074   4.350  1.00  0.88           C  
ATOM   2133  C   ALA A 139     -12.348  20.435   4.586  1.00  0.88           C  
ATOM   2134  O   ALA A 139     -12.846  21.071   3.656  1.00  0.88           O  
ATOM   2135  CB  ALA A 139     -12.649  17.983   4.788  1.00  0.88           C  
ATOM   2136  H   ALA A 139     -10.358  18.275   5.806  1.00  0.88           H  
ATOM   2137  HA  ALA A 139     -11.499  18.965   3.285  1.00  0.88           H  
ATOM   2138 1HB  ALA A 139     -13.565  18.061   4.225  1.00  0.88           H  
ATOM   2139 2HB  ALA A 139     -12.184  17.028   4.606  1.00  0.88           H  
ATOM   2140 3HB  ALA A 139     -12.873  18.082   5.854  1.00  0.88           H  
ATOM   2141  N   ALA A 140     -12.280  20.900   5.838  1.00  0.85           N  
ATOM   2142  CA  ALA A 140     -12.860  22.172   6.264  1.00  0.85           C  
ATOM   2143  C   ALA A 140     -12.232  23.324   5.507  1.00  0.85           C  
ATOM   2144  O   ALA A 140     -12.890  24.314   5.176  1.00  0.85           O  
ATOM   2145  CB  ALA A 140     -12.661  22.364   7.756  1.00  0.85           C  
ATOM   2146  H   ALA A 140     -11.833  20.327   6.535  1.00  0.85           H  
ATOM   2147  HA  ALA A 140     -13.925  22.149   6.043  1.00  0.85           H  
ATOM   2148 1HB  ALA A 140     -13.116  23.302   8.064  1.00  0.85           H  
ATOM   2149 2HB  ALA A 140     -13.127  21.542   8.291  1.00  0.85           H  
ATOM   2150 3HB  ALA A 140     -11.602  22.387   7.983  1.00  0.85           H  
ATOM   2151  N   ARG A 141     -10.951  23.164   5.208  1.00  0.82           N  
ATOM   2152  CA  ARG A 141     -10.148  24.134   4.492  1.00  0.82           C  
ATOM   2153  C   ARG A 141     -10.279  24.043   2.964  1.00  0.82           C  
ATOM   2154  O   ARG A 141      -9.653  24.822   2.243  1.00  0.82           O  
ATOM   2155  CB  ARG A 141      -8.703  23.971   4.892  1.00  0.82           C  
ATOM   2156  CG  ARG A 141      -8.364  24.327   6.337  1.00  0.82           C  
ATOM   2157  CD  ARG A 141      -8.353  25.797   6.542  1.00  0.82           C  
ATOM   2158  NE  ARG A 141      -7.324  26.435   5.713  1.00  0.82           N  
ATOM   2159  CZ  ARG A 141      -6.024  26.576   6.063  1.00  0.82           C  
ATOM   2160  NH1 ARG A 141      -5.603  26.152   7.235  1.00  0.82           N  
ATOM   2161  NH2 ARG A 141      -5.168  27.140   5.226  1.00  0.82           N  
ATOM   2162  H   ARG A 141     -10.479  22.325   5.550  1.00  0.82           H  
ATOM   2163  HA  ARG A 141     -10.475  25.127   4.800  1.00  0.82           H  
ATOM   2164 1HB  ARG A 141      -8.444  22.931   4.761  1.00  0.82           H  
ATOM   2165 2HB  ARG A 141      -8.084  24.563   4.235  1.00  0.82           H  
ATOM   2166 1HG  ARG A 141      -9.116  23.901   6.998  1.00  0.82           H  
ATOM   2167 2HG  ARG A 141      -7.384  23.924   6.593  1.00  0.82           H  
ATOM   2168 1HD  ARG A 141      -9.323  26.210   6.266  1.00  0.82           H  
ATOM   2169 2HD  ARG A 141      -8.143  26.021   7.587  1.00  0.82           H  
ATOM   2170  HE  ARG A 141      -7.602  26.776   4.801  1.00  0.82           H  
ATOM   2171 1HH1 ARG A 141      -6.250  25.719   7.881  1.00  0.82           H  
ATOM   2172 2HH1 ARG A 141      -4.629  26.260   7.487  1.00  0.82           H  
ATOM   2173 1HH2 ARG A 141      -5.473  27.455   4.313  1.00  0.82           H  
ATOM   2174 2HH2 ARG A 141      -4.196  27.239   5.485  1.00  0.82           H  
ATOM   2175  N   GLY A 142     -11.093  23.107   2.465  1.00  0.78           N  
ATOM   2176  CA  GLY A 142     -11.305  22.958   1.030  1.00  0.78           C  
ATOM   2177  C   GLY A 142     -10.557  21.825   0.313  1.00  0.78           C  
ATOM   2178  O   GLY A 142     -10.654  21.715  -0.911  1.00  0.78           O  
ATOM   2179  H   GLY A 142     -11.608  22.486   3.087  1.00  0.78           H  
ATOM   2180 1HA  GLY A 142     -12.370  22.831   0.870  1.00  0.78           H  
ATOM   2181 2HA  GLY A 142     -11.050  23.899   0.548  1.00  0.78           H  
ATOM   2182  N   ALA A 143      -9.861  20.937   1.028  1.00  0.75           N  
ATOM   2183  CA  ALA A 143      -9.139  19.863   0.333  1.00  0.75           C  
ATOM   2184  C   ALA A 143     -10.031  18.683  -0.040  1.00  0.75           C  
ATOM   2185  O   ALA A 143      -9.913  17.586   0.524  1.00  0.75           O  
ATOM   2186  CB  ALA A 143      -7.993  19.361   1.166  1.00  0.75           C  
ATOM   2187  H   ALA A 143      -9.808  21.003   2.045  1.00  0.75           H  
ATOM   2188  HA  ALA A 143      -8.742  20.280  -0.592  1.00  0.75           H  
ATOM   2189 1HB  ALA A 143      -7.442  18.598   0.616  1.00  0.75           H  
ATOM   2190 2HB  ALA A 143      -7.329  20.188   1.407  1.00  0.75           H  
ATOM   2191 3HB  ALA A 143      -8.386  18.937   2.081  1.00  0.75           H  
ATOM   2192  N   TRP A 144     -10.899  18.922  -1.006  1.00  0.71           N  
ATOM   2193  CA  TRP A 144     -11.824  17.920  -1.510  1.00  0.71           C  
ATOM   2194  C   TRP A 144     -12.105  18.129  -2.993  1.00  0.71           C  
ATOM   2195  O   TRP A 144     -12.078  19.262  -3.476  1.00  0.71           O  
ATOM   2196  CB  TRP A 144     -13.159  18.003  -0.750  1.00  0.71           C  
ATOM   2197  CG  TRP A 144     -13.770  19.365  -0.870  1.00  0.71           C  
ATOM   2198  CD1 TRP A 144     -13.698  20.361   0.046  1.00  0.71           C  
ATOM   2199  CD2 TRP A 144     -14.483  19.919  -2.005  1.00  0.71           C  
ATOM   2200  NE1 TRP A 144     -14.313  21.497  -0.443  1.00  0.71           N  
ATOM   2201  CE2 TRP A 144     -14.774  21.246  -1.698  1.00  0.71           C  
ATOM   2202  CE3 TRP A 144     -14.875  19.411  -3.238  1.00  0.71           C  
ATOM   2203  CZ2 TRP A 144     -15.429  22.082  -2.595  1.00  0.71           C  
ATOM   2204  CZ3 TRP A 144     -15.531  20.234  -4.135  1.00  0.71           C  
ATOM   2205  CH2 TRP A 144     -15.797  21.540  -3.826  1.00  0.71           C  
ATOM   2206  H   TRP A 144     -10.903  19.869  -1.385  1.00  0.71           H  
ATOM   2207  HA  TRP A 144     -11.384  16.943  -1.371  1.00  0.71           H  
ATOM   2208 1HB  TRP A 144     -13.849  17.266  -1.152  1.00  0.71           H  
ATOM   2209 2HB  TRP A 144     -13.006  17.777   0.300  1.00  0.71           H  
ATOM   2210  HD1 TRP A 144     -13.213  20.280   1.024  1.00  0.71           H  
ATOM   2211  HE1 TRP A 144     -14.395  22.379   0.040  1.00  0.71           H  
ATOM   2212  HE3 TRP A 144     -14.679  18.389  -3.484  1.00  0.71           H  
ATOM   2213  HZ2 TRP A 144     -15.655  23.122  -2.360  1.00  0.71           H  
ATOM   2214  HZ3 TRP A 144     -15.832  19.812  -5.097  1.00  0.71           H  
ATOM   2215  HH2 TRP A 144     -16.316  22.164  -4.555  1.00  0.71           H  
ATOM   2216  N   THR A 145     -12.449  17.045  -3.692  1.00  0.69           N  
ATOM   2217  CA  THR A 145     -12.870  17.142  -5.092  1.00  0.69           C  
ATOM   2218  C   THR A 145     -14.143  16.371  -5.354  1.00  0.69           C  
ATOM   2219  O   THR A 145     -14.368  15.308  -4.781  1.00  0.69           O  
ATOM   2220  CB  THR A 145     -11.813  16.587  -6.055  1.00  0.69           C  
ATOM   2221  OG1 THR A 145     -11.576  15.237  -5.769  1.00  0.69           O  
ATOM   2222  CG2 THR A 145     -10.575  17.318  -5.990  1.00  0.69           C  
ATOM   2223  H   THR A 145     -12.432  16.144  -3.215  1.00  0.69           H  
ATOM   2224  HA  THR A 145     -13.048  18.189  -5.339  1.00  0.69           H  
ATOM   2225  HB  THR A 145     -12.221  16.620  -7.031  1.00  0.69           H  
ATOM   2226  HG1 THR A 145     -11.174  14.818  -6.536  1.00  0.69           H  
ATOM   2227 1HG2 THR A 145      -9.869  16.903  -6.701  1.00  0.69           H  
ATOM   2228 2HG2 THR A 145     -10.817  18.310  -6.246  1.00  0.69           H  
ATOM   2229 3HG2 THR A 145     -10.159  17.276  -5.000  1.00  0.69           H  
ATOM   2230  N   ASP A 146     -14.930  16.826  -6.311  1.00  0.70           N  
ATOM   2231  CA  ASP A 146     -16.084  16.029  -6.692  1.00  0.70           C  
ATOM   2232  C   ASP A 146     -15.717  15.058  -7.790  1.00  0.70           C  
ATOM   2233  O   ASP A 146     -14.949  15.405  -8.690  1.00  0.70           O  
ATOM   2234  CB  ASP A 146     -17.263  16.891  -7.128  1.00  0.70           C  
ATOM   2235  CG  ASP A 146     -17.899  17.637  -5.974  1.00  0.70           C  
ATOM   2236  OD1 ASP A 146     -17.675  17.258  -4.842  1.00  0.70           O  
ATOM   2237  OD2 ASP A 146     -18.639  18.576  -6.221  1.00  0.70           O  
ATOM   2238  H   ASP A 146     -14.719  17.703  -6.771  1.00  0.70           H  
ATOM   2239  HA  ASP A 146     -16.408  15.443  -5.831  1.00  0.70           H  
ATOM   2240 1HB  ASP A 146     -16.916  17.613  -7.858  1.00  0.70           H  
ATOM   2241 2HB  ASP A 146     -18.017  16.260  -7.609  1.00  0.70           H  
ATOM   2242  N   ILE A 147     -16.280  13.866  -7.705  1.00  0.74           N  
ATOM   2243  CA  ILE A 147     -16.131  12.834  -8.708  1.00  0.74           C  
ATOM   2244  C   ILE A 147     -17.500  12.496  -9.288  1.00  0.74           C  
ATOM   2245  O   ILE A 147     -18.430  12.140  -8.559  1.00  0.74           O  
ATOM   2246  CB  ILE A 147     -15.530  11.548  -8.117  1.00  0.74           C  
ATOM   2247  CG1 ILE A 147     -14.158  11.758  -7.524  1.00  0.74           C  
ATOM   2248  CG2 ILE A 147     -15.478  10.484  -9.192  1.00  0.74           C  
ATOM   2249  CD1 ILE A 147     -13.696  10.538  -6.754  1.00  0.74           C  
ATOM   2250  H   ILE A 147     -16.856  13.654  -6.897  1.00  0.74           H  
ATOM   2251  HA  ILE A 147     -15.487  13.200  -9.501  1.00  0.74           H  
ATOM   2252  HB  ILE A 147     -16.159  11.223  -7.330  1.00  0.74           H  
ATOM   2253 1HG1 ILE A 147     -13.451  11.962  -8.326  1.00  0.74           H  
ATOM   2254 2HG1 ILE A 147     -14.173  12.615  -6.844  1.00  0.74           H  
ATOM   2255 1HG2 ILE A 147     -15.088   9.561  -8.773  1.00  0.74           H  
ATOM   2256 2HG2 ILE A 147     -16.470  10.314  -9.573  1.00  0.74           H  
ATOM   2257 3HG2 ILE A 147     -14.831  10.826 -10.004  1.00  0.74           H  
ATOM   2258 1HD1 ILE A 147     -12.711  10.710  -6.355  1.00  0.74           H  
ATOM   2259 2HD1 ILE A 147     -14.391  10.341  -5.936  1.00  0.74           H  
ATOM   2260 3HD1 ILE A 147     -13.665   9.677  -7.419  1.00  0.74           H  
ATOM   2261  N   VAL A 148     -17.620  12.584 -10.597  1.00  0.81           N  
ATOM   2262  CA  VAL A 148     -18.869  12.267 -11.264  1.00  0.81           C  
ATOM   2263  C   VAL A 148     -18.662  11.042 -12.121  1.00  0.81           C  
ATOM   2264  O   VAL A 148     -17.735  11.003 -12.936  1.00  0.81           O  
ATOM   2265  CB  VAL A 148     -19.336  13.443 -12.120  1.00  0.81           C  
ATOM   2266  CG1 VAL A 148     -20.621  13.079 -12.840  1.00  0.81           C  
ATOM   2267  CG2 VAL A 148     -19.528  14.665 -11.227  1.00  0.81           C  
ATOM   2268  H   VAL A 148     -16.817  12.883 -11.141  1.00  0.81           H  
ATOM   2269  HA  VAL A 148     -19.634  12.046 -10.518  1.00  0.81           H  
ATOM   2270  HB  VAL A 148     -18.585  13.659 -12.876  1.00  0.81           H  
ATOM   2271 1HG1 VAL A 148     -20.941  13.917 -13.452  1.00  0.81           H  
ATOM   2272 2HG1 VAL A 148     -20.453  12.208 -13.473  1.00  0.81           H  
ATOM   2273 3HG1 VAL A 148     -21.395  12.847 -12.103  1.00  0.81           H  
ATOM   2274 1HG2 VAL A 148     -19.858  15.501 -11.834  1.00  0.81           H  
ATOM   2275 2HG2 VAL A 148     -20.281  14.452 -10.470  1.00  0.81           H  
ATOM   2276 3HG2 VAL A 148     -18.586  14.918 -10.739  1.00  0.81           H  
ATOM   2277  N   VAL A 149     -19.501  10.035 -11.915  1.00  0.92           N  
ATOM   2278  CA  VAL A 149     -19.339   8.800 -12.639  1.00  0.92           C  
ATOM   2279  C   VAL A 149     -20.538   8.513 -13.526  1.00  0.92           C  
ATOM   2280  O   VAL A 149     -21.687   8.535 -13.069  1.00  0.92           O  
ATOM   2281  CB  VAL A 149     -19.100   7.668 -11.651  1.00  0.92           C  
ATOM   2282  CG1 VAL A 149     -18.903   6.384 -12.360  1.00  0.92           C  
ATOM   2283  CG2 VAL A 149     -17.933   8.006 -10.830  1.00  0.92           C  
ATOM   2284  H   VAL A 149     -20.242  10.109 -11.221  1.00  0.92           H  
ATOM   2285  HA  VAL A 149     -18.468   8.898 -13.255  1.00  0.92           H  
ATOM   2286  HB  VAL A 149     -19.975   7.559 -11.011  1.00  0.92           H  
ATOM   2287 1HG1 VAL A 149     -18.745   5.589 -11.638  1.00  0.92           H  
ATOM   2288 2HG1 VAL A 149     -19.769   6.167 -12.952  1.00  0.92           H  
ATOM   2289 3HG1 VAL A 149     -18.029   6.464 -13.010  1.00  0.92           H  
ATOM   2290 1HG2 VAL A 149     -17.776   7.234 -10.132  1.00  0.92           H  
ATOM   2291 2HG2 VAL A 149     -17.062   8.117 -11.462  1.00  0.92           H  
ATOM   2292 3HG2 VAL A 149     -18.128   8.929 -10.303  1.00  0.92           H  
ATOM   2293  N   LYS A 150     -20.246   8.238 -14.795  1.00  1.06           N  
ATOM   2294  CA  LYS A 150     -21.252   7.967 -15.824  1.00  1.06           C  
ATOM   2295  C   LYS A 150     -20.608   7.904 -17.196  1.00  1.06           C  
ATOM   2296  O   LYS A 150     -20.192   6.831 -17.637  1.00  1.06           O  
ATOM   2297  OXT LYS A 150     -20.148   8.951 -17.637  1.00  1.06           O  
ATOM   2298  CB  LYS A 150     -22.363   9.037 -15.846  1.00  1.06           C  
ATOM   2299  CG  LYS A 150     -21.891  10.463 -16.165  1.00  1.06           C  
ATOM   2300  CD  LYS A 150     -23.057  11.449 -16.098  1.00  1.06           C  
ATOM   2301  CE  LYS A 150     -22.623  12.865 -16.457  1.00  1.06           C  
ATOM   2302  NZ  LYS A 150     -23.764  13.823 -16.400  1.00  1.06           N  
ATOM   2303  H   LYS A 150     -19.249   8.221 -15.035  1.00  1.06           H  
ATOM   2304  HA  LYS A 150     -21.714   7.005 -15.621  1.00  1.06           H  
ATOM   2305 1HB  LYS A 150     -23.065   8.774 -16.637  1.00  1.06           H  
ATOM   2306 2HB  LYS A 150     -22.942   9.050 -14.935  1.00  1.06           H  
ATOM   2307 1HG  LYS A 150     -21.126  10.769 -15.450  1.00  1.06           H  
ATOM   2308 2HG  LYS A 150     -21.461  10.493 -17.164  1.00  1.06           H  
ATOM   2309 1HD  LYS A 150     -23.841  11.131 -16.786  1.00  1.06           H  
ATOM   2310 2HD  LYS A 150     -23.465  11.453 -15.086  1.00  1.06           H  
ATOM   2311 1HE  LYS A 150     -21.853  13.189 -15.761  1.00  1.06           H  
ATOM   2312 2HE  LYS A 150     -22.211  12.867 -17.466  1.00  1.06           H  
ATOM   2313 1HZ  LYS A 150     -23.440  14.748 -16.643  1.00  1.06           H  
ATOM   2314 2HZ  LYS A 150     -24.480  13.534 -17.053  1.00  1.06           H  
ATOM   2315 3HZ  LYS A 150     -24.147  13.836 -15.465  1.00  1.06           H  
TER    2316
ENDMDL

REMARK ID 640003 MODEL 2 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.886   1.204  -0.424  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.021   1.335   0.488  1.00  1.45           C  
ATOM      3  C   MET A   1       2.635   2.728   0.412  1.00  1.45           C  
ATOM      4  O   MET A   1       1.967   3.704   0.075  1.00  1.45           O  
ATOM      5  CB  MET A   1       3.086   0.275   0.185  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.775   0.413  -1.184  1.00  1.45           C  
ATOM      7  SD  MET A   1       5.120  -0.754  -1.371  1.00  1.45           S  
ATOM      8  CE  MET A   1       6.283  -0.052  -0.188  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.527   0.264  -0.401  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.157   1.850  -0.150  1.00  1.45           H  
ATOM     11 3H   MET A   1       1.175   1.429  -1.379  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.662   1.190   1.506  1.00  1.45           H  
ATOM     13 1HB  MET A   1       3.845   0.268   0.959  1.00  1.45           H  
ATOM     14 2HB  MET A   1       2.613  -0.706   0.198  1.00  1.45           H  
ATOM     15 1HG  MET A   1       3.035   0.221  -1.967  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.163   1.414  -1.350  1.00  1.45           H  
ATOM     17 1HE  MET A   1       7.194  -0.647  -0.172  1.00  1.45           H  
ATOM     18 2HE  MET A   1       6.521   0.964  -0.469  1.00  1.45           H  
ATOM     19 3HE  MET A   1       5.837  -0.047   0.806  1.00  1.45           H  
ATOM     20  N   VAL A   2       3.898   2.843   0.798  1.00  1.27           N  
ATOM     21  CA  VAL A   2       4.590   4.108   0.635  1.00  1.27           C  
ATOM     22  C   VAL A   2       6.065   3.918   0.342  1.00  1.27           C  
ATOM     23  O   VAL A   2       6.760   3.157   1.023  1.00  1.27           O  
ATOM     24  CB  VAL A   2       4.462   4.965   1.887  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       5.051   4.206   3.033  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       5.197   6.303   1.684  1.00  1.27           C  
ATOM     27  H   VAL A   2       4.412   2.046   1.135  1.00  1.27           H  
ATOM     28  HA  VAL A   2       4.139   4.640  -0.204  1.00  1.27           H  
ATOM     29  HB  VAL A   2       3.411   5.157   2.099  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       4.982   4.790   3.936  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       4.518   3.268   3.166  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       6.089   4.001   2.813  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       5.112   6.899   2.570  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       6.246   6.130   1.489  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       4.756   6.832   0.841  1.00  1.27           H  
ATOM     36  N   LYS A   3       6.535   4.677  -0.628  1.00  1.12           N  
ATOM     37  CA  LYS A   3       7.933   4.752  -0.988  1.00  1.12           C  
ATOM     38  C   LYS A   3       8.341   6.212  -0.978  1.00  1.12           C  
ATOM     39  O   LYS A   3       7.502   7.093  -1.159  1.00  1.12           O  
ATOM     40  CB  LYS A   3       8.160   4.127  -2.353  1.00  1.12           C  
ATOM     41  CG  LYS A   3       7.860   2.640  -2.423  1.00  1.12           C  
ATOM     42  CD  LYS A   3       8.200   2.051  -3.777  1.00  1.12           C  
ATOM     43  CE  LYS A   3       7.887   0.559  -3.821  1.00  1.12           C  
ATOM     44  NZ  LYS A   3       8.262  -0.054  -5.125  1.00  1.12           N  
ATOM     45  H   LYS A   3       5.864   5.228  -1.161  1.00  1.12           H  
ATOM     46  HA  LYS A   3       8.527   4.224  -0.242  1.00  1.12           H  
ATOM     47 1HB  LYS A   3       7.486   4.601  -3.053  1.00  1.12           H  
ATOM     48 2HB  LYS A   3       9.182   4.303  -2.682  1.00  1.12           H  
ATOM     49 1HG  LYS A   3       8.419   2.117  -1.647  1.00  1.12           H  
ATOM     50 2HG  LYS A   3       6.797   2.489  -2.250  1.00  1.12           H  
ATOM     51 1HD  LYS A   3       7.614   2.556  -4.545  1.00  1.12           H  
ATOM     52 2HD  LYS A   3       9.257   2.207  -3.993  1.00  1.12           H  
ATOM     53 1HE  LYS A   3       8.427   0.056  -3.021  1.00  1.12           H  
ATOM     54 2HE  LYS A   3       6.819   0.422  -3.666  1.00  1.12           H  
ATOM     55 1HZ  LYS A   3       8.034  -1.038  -5.113  1.00  1.12           H  
ATOM     56 2HZ  LYS A   3       7.751   0.403  -5.874  1.00  1.12           H  
ATOM     57 3HZ  LYS A   3       9.254   0.060  -5.278  1.00  1.12           H  
ATOM     58  N   TRP A   4       9.622   6.501  -0.798  1.00  1.02           N  
ATOM     59  CA  TRP A   4      10.015   7.906  -0.837  1.00  1.02           C  
ATOM     60  C   TRP A   4      11.093   8.137  -1.881  1.00  1.02           C  
ATOM     61  O   TRP A   4      11.917   7.254  -2.128  1.00  1.02           O  
ATOM     62  CB  TRP A   4      10.511   8.351   0.532  1.00  1.02           C  
ATOM     63  CG  TRP A   4       9.482   8.212   1.620  1.00  1.02           C  
ATOM     64  CD1 TRP A   4       8.663   9.173   2.108  1.00  1.02           C  
ATOM     65  CD2 TRP A   4       9.189   7.017   2.377  1.00  1.02           C  
ATOM     66  NE1 TRP A   4       7.893   8.669   3.124  1.00  1.02           N  
ATOM     67  CE2 TRP A   4       8.206   7.352   3.303  1.00  1.02           C  
ATOM     68  CE3 TRP A   4       9.684   5.710   2.349  1.00  1.02           C  
ATOM     69  CZ2 TRP A   4       7.711   6.432   4.204  1.00  1.02           C  
ATOM     70  CZ3 TRP A   4       9.180   4.789   3.248  1.00  1.02           C  
ATOM     71  CH2 TRP A   4       8.223   5.144   4.154  1.00  1.02           C  
ATOM     72  H   TRP A   4      10.306   5.775  -0.640  1.00  1.02           H  
ATOM     73  HA  TRP A   4       9.155   8.508  -1.109  1.00  1.02           H  
ATOM     74 1HB  TRP A   4      11.393   7.776   0.807  1.00  1.02           H  
ATOM     75 2HB  TRP A   4      10.805   9.400   0.477  1.00  1.02           H  
ATOM     76  HD1 TRP A   4       8.628  10.185   1.750  1.00  1.02           H  
ATOM     77  HE1 TRP A   4       7.211   9.196   3.652  1.00  1.02           H  
ATOM     78  HE3 TRP A   4      10.452   5.424   1.632  1.00  1.02           H  
ATOM     79  HZ2 TRP A   4       6.954   6.684   4.930  1.00  1.02           H  
ATOM     80  HZ3 TRP A   4       9.569   3.770   3.219  1.00  1.02           H  
ATOM     81  HH2 TRP A   4       7.850   4.395   4.852  1.00  1.02           H  
ATOM     82  N   MET A   5      11.087   9.322  -2.491  1.00  0.96           N  
ATOM     83  CA  MET A   5      12.095   9.656  -3.501  1.00  0.96           C  
ATOM     84  C   MET A   5      12.463  11.144  -3.538  1.00  0.96           C  
ATOM     85  O   MET A   5      11.711  11.992  -3.077  1.00  0.96           O  
ATOM     86  CB  MET A   5      11.625   9.159  -4.863  1.00  0.96           C  
ATOM     87  CG  MET A   5      10.360   9.765  -5.433  1.00  0.96           C  
ATOM     88  SD  MET A   5       9.925   8.971  -7.027  1.00  0.96           S  
ATOM     89  CE  MET A   5       8.273   9.514  -7.340  1.00  0.96           C  
ATOM     90  H   MET A   5      10.355   9.987  -2.247  1.00  0.96           H  
ATOM     91  HA  MET A   5      13.012   9.119  -3.257  1.00  0.96           H  
ATOM     92 1HB  MET A   5      12.403   9.324  -5.559  1.00  0.96           H  
ATOM     93 2HB  MET A   5      11.495   8.089  -4.820  1.00  0.96           H  
ATOM     94 1HG  MET A   5       9.533   9.679  -4.737  1.00  0.96           H  
ATOM     95 2HG  MET A   5      10.547  10.817  -5.616  1.00  0.96           H  
ATOM     96 1HE  MET A   5       7.927   9.090  -8.269  1.00  0.96           H  
ATOM     97 2HE  MET A   5       7.627   9.204  -6.545  1.00  0.96           H  
ATOM     98 3HE  MET A   5       8.247  10.563  -7.402  1.00  0.96           H  
ATOM     99  N   GLU A   6      13.623  11.472  -4.092  1.00  0.93           N  
ATOM    100  CA  GLU A   6      14.065  12.874  -4.155  1.00  0.93           C  
ATOM    101  C   GLU A   6      13.405  13.625  -5.298  1.00  0.93           C  
ATOM    102  O   GLU A   6      12.815  13.007  -6.180  1.00  0.93           O  
ATOM    103  CB  GLU A   6      15.586  12.968  -4.279  1.00  0.93           C  
ATOM    104  CG  GLU A   6      16.346  12.434  -3.074  1.00  0.93           C  
ATOM    105  CD  GLU A   6      17.838  12.591  -3.198  1.00  0.93           C  
ATOM    106  OE1 GLU A   6      18.299  12.921  -4.267  1.00  0.93           O  
ATOM    107  OE2 GLU A   6      18.519  12.380  -2.219  1.00  0.93           O  
ATOM    108  H   GLU A   6      14.216  10.734  -4.491  1.00  0.93           H  
ATOM    109  HA  GLU A   6      13.784  13.366  -3.226  1.00  0.93           H  
ATOM    110 1HB  GLU A   6      15.909  12.403  -5.156  1.00  0.93           H  
ATOM    111 2HB  GLU A   6      15.877  14.006  -4.430  1.00  0.93           H  
ATOM    112 1HG  GLU A   6      16.014  12.975  -2.189  1.00  0.93           H  
ATOM    113 2HG  GLU A   6      16.100  11.380  -2.940  1.00  0.93           H  
ATOM    114  N   LYS A   7      13.494  14.958  -5.287  1.00  0.92           N  
ATOM    115  CA  LYS A   7      12.907  15.762  -6.364  1.00  0.92           C  
ATOM    116  C   LYS A   7      13.328  15.271  -7.745  1.00  0.92           C  
ATOM    117  O   LYS A   7      12.487  15.115  -8.628  1.00  0.92           O  
ATOM    118  CB  LYS A   7      13.316  17.229  -6.231  1.00  0.92           C  
ATOM    119  CG  LYS A   7      12.726  18.162  -7.301  1.00  0.92           C  
ATOM    120  CD  LYS A   7      13.158  19.617  -7.065  1.00  0.92           C  
ATOM    121  CE  LYS A   7      12.515  20.584  -8.070  1.00  0.92           C  
ATOM    122  NZ  LYS A   7      13.024  20.380  -9.463  1.00  0.92           N  
ATOM    123  H   LYS A   7      13.977  15.415  -4.521  1.00  0.92           H  
ATOM    124  HA  LYS A   7      11.822  15.686  -6.300  1.00  0.92           H  
ATOM    125 1HB  LYS A   7      13.030  17.609  -5.255  1.00  0.92           H  
ATOM    126 2HB  LYS A   7      14.399  17.306  -6.297  1.00  0.92           H  
ATOM    127 1HG  LYS A   7      13.062  17.845  -8.295  1.00  0.92           H  
ATOM    128 2HG  LYS A   7      11.638  18.105  -7.271  1.00  0.92           H  
ATOM    129 1HD  LYS A   7      12.877  19.919  -6.055  1.00  0.92           H  
ATOM    130 2HD  LYS A   7      14.242  19.687  -7.157  1.00  0.92           H  
ATOM    131 1HE  LYS A   7      11.437  20.436  -8.066  1.00  0.92           H  
ATOM    132 2HE  LYS A   7      12.733  21.607  -7.764  1.00  0.92           H  
ATOM    133 1HZ  LYS A   7      12.582  21.020 -10.100  1.00  0.92           H  
ATOM    134 2HZ  LYS A   7      14.018  20.517  -9.500  1.00  0.92           H  
ATOM    135 3HZ  LYS A   7      12.811  19.424  -9.785  1.00  0.92           H  
ATOM    136  N   GLU A   8      14.623  15.016  -7.941  1.00  0.91           N  
ATOM    137  CA  GLU A   8      15.087  14.554  -9.246  1.00  0.91           C  
ATOM    138  C   GLU A   8      14.377  13.269  -9.656  1.00  0.91           C  
ATOM    139  O   GLU A   8      13.996  13.092 -10.815  1.00  0.91           O  
ATOM    140  CB  GLU A   8      16.595  14.302  -9.230  1.00  0.91           C  
ATOM    141  CG  GLU A   8      17.146  13.852 -10.567  1.00  0.91           C  
ATOM    142  CD  GLU A   8      18.637  13.594 -10.570  1.00  0.91           C  
ATOM    143  OE1 GLU A   8      19.259  13.726  -9.545  1.00  0.91           O  
ATOM    144  OE2 GLU A   8      19.150  13.262 -11.618  1.00  0.91           O  
ATOM    145  H   GLU A   8      15.280  15.144  -7.185  1.00  0.91           H  
ATOM    146  HA  GLU A   8      14.860  15.322  -9.989  1.00  0.91           H  
ATOM    147 1HB  GLU A   8      17.115  15.213  -8.936  1.00  0.91           H  
ATOM    148 2HB  GLU A   8      16.828  13.534  -8.490  1.00  0.91           H  
ATOM    149 1HG  GLU A   8      16.630  12.933 -10.838  1.00  0.91           H  
ATOM    150 2HG  GLU A   8      16.907  14.602 -11.320  1.00  0.91           H  
ATOM    151  N   GLU A   9      14.215  12.362  -8.701  1.00  0.89           N  
ATOM    152  CA  GLU A   9      13.566  11.089  -8.950  1.00  0.89           C  
ATOM    153  C   GLU A   9      12.086  11.296  -9.288  1.00  0.89           C  
ATOM    154  O   GLU A   9      11.541  10.592 -10.142  1.00  0.89           O  
ATOM    155  CB  GLU A   9      13.781  10.172  -7.764  1.00  0.89           C  
ATOM    156  CG  GLU A   9      15.237   9.712  -7.596  1.00  0.89           C  
ATOM    157  CD  GLU A   9      15.496   8.899  -6.340  1.00  0.89           C  
ATOM    158  OE1 GLU A   9      15.106   9.322  -5.267  1.00  0.89           O  
ATOM    159  OE2 GLU A   9      16.083   7.850  -6.457  1.00  0.89           O  
ATOM    160  H   GLU A   9      14.535  12.579  -7.767  1.00  0.89           H  
ATOM    161  HA  GLU A   9      14.044  10.628  -9.811  1.00  0.89           H  
ATOM    162 1HB  GLU A   9      13.505  10.703  -6.870  1.00  0.89           H  
ATOM    163 2HB  GLU A   9      13.142   9.296  -7.854  1.00  0.89           H  
ATOM    164 1HG  GLU A   9      15.518   9.117  -8.465  1.00  0.89           H  
ATOM    165 2HG  GLU A   9      15.873  10.599  -7.579  1.00  0.89           H  
ATOM    166  N   VAL A  10      11.452  12.299  -8.662  1.00  0.86           N  
ATOM    167  CA  VAL A  10      10.065  12.618  -8.986  1.00  0.86           C  
ATOM    168  C   VAL A  10       9.984  13.033 -10.439  1.00  0.86           C  
ATOM    169  O   VAL A  10       9.116  12.556 -11.176  1.00  0.86           O  
ATOM    170  CB  VAL A  10       9.513  13.776  -8.114  1.00  0.86           C  
ATOM    171  CG1 VAL A  10       8.157  14.242  -8.642  1.00  0.86           C  
ATOM    172  CG2 VAL A  10       9.376  13.343  -6.697  1.00  0.86           C  
ATOM    173  H   VAL A  10      11.946  12.821  -7.938  1.00  0.86           H  
ATOM    174  HA  VAL A  10       9.456  11.735  -8.845  1.00  0.86           H  
ATOM    175  HB  VAL A  10      10.184  14.617  -8.171  1.00  0.86           H  
ATOM    176 1HG1 VAL A  10       7.793  15.067  -8.030  1.00  0.86           H  
ATOM    177 2HG1 VAL A  10       8.274  14.579  -9.668  1.00  0.86           H  
ATOM    178 3HG1 VAL A  10       7.458  13.452  -8.613  1.00  0.86           H  
ATOM    179 1HG2 VAL A  10       8.990  14.171  -6.140  1.00  0.86           H  
ATOM    180 2HG2 VAL A  10       8.700  12.524  -6.616  1.00  0.86           H  
ATOM    181 3HG2 VAL A  10      10.344  13.051  -6.309  1.00  0.86           H  
ATOM    182  N   GLU A  11      10.911  13.893 -10.867  1.00  0.83           N  
ATOM    183  CA  GLU A  11      10.912  14.335 -12.255  1.00  0.83           C  
ATOM    184  C   GLU A  11      11.155  13.153 -13.191  1.00  0.83           C  
ATOM    185  O   GLU A  11      10.498  13.022 -14.227  1.00  0.83           O  
ATOM    186  CB  GLU A  11      11.959  15.432 -12.464  1.00  0.83           C  
ATOM    187  CG  GLU A  11      11.608  16.751 -11.771  1.00  0.83           C  
ATOM    188  CD  GLU A  11      12.655  17.836 -11.926  1.00  0.83           C  
ATOM    189  OE1 GLU A  11      13.668  17.609 -12.547  1.00  0.83           O  
ATOM    190  OE2 GLU A  11      12.433  18.910 -11.385  1.00  0.83           O  
ATOM    191  H   GLU A  11      11.603  14.249 -10.203  1.00  0.83           H  
ATOM    192  HA  GLU A  11       9.938  14.749 -12.487  1.00  0.83           H  
ATOM    193 1HB  GLU A  11      12.921  15.096 -12.081  1.00  0.83           H  
ATOM    194 2HB  GLU A  11      12.076  15.625 -13.530  1.00  0.83           H  
ATOM    195 1HG  GLU A  11      10.663  17.114 -12.172  1.00  0.83           H  
ATOM    196 2HG  GLU A  11      11.463  16.548 -10.708  1.00  0.83           H  
ATOM    197  N   LYS A  12      12.055  12.247 -12.811  1.00  0.81           N  
ATOM    198  CA  LYS A  12      12.297  11.090 -13.655  1.00  0.81           C  
ATOM    199  C   LYS A  12      11.048  10.225 -13.762  1.00  0.81           C  
ATOM    200  O   LYS A  12      10.726   9.756 -14.849  1.00  0.81           O  
ATOM    201  CB  LYS A  12      13.498  10.291 -13.157  1.00  0.81           C  
ATOM    202  CG  LYS A  12      14.835  10.997 -13.405  1.00  0.81           C  
ATOM    203  CD  LYS A  12      16.023  10.229 -12.842  1.00  0.81           C  
ATOM    204  CE  LYS A  12      17.334  10.932 -13.202  1.00  0.81           C  
ATOM    205  NZ  LYS A  12      18.521  10.288 -12.568  1.00  0.81           N  
ATOM    206  H   LYS A  12      12.599  12.392 -11.958  1.00  0.81           H  
ATOM    207  HA  LYS A  12      12.533  11.447 -14.657  1.00  0.81           H  
ATOM    208 1HB  LYS A  12      13.396  10.120 -12.088  1.00  0.81           H  
ATOM    209 2HB  LYS A  12      13.520   9.318 -13.647  1.00  0.81           H  
ATOM    210 1HG  LYS A  12      14.977  11.130 -14.476  1.00  0.81           H  
ATOM    211 2HG  LYS A  12      14.809  11.982 -12.940  1.00  0.81           H  
ATOM    212 1HD  LYS A  12      15.936  10.183 -11.753  1.00  0.81           H  
ATOM    213 2HD  LYS A  12      16.034   9.215 -13.237  1.00  0.81           H  
ATOM    214 1HE  LYS A  12      17.459  10.906 -14.281  1.00  0.81           H  
ATOM    215 2HE  LYS A  12      17.281  11.967 -12.885  1.00  0.81           H  
ATOM    216 1HZ  LYS A  12      19.360  10.792 -12.840  1.00  0.81           H  
ATOM    217 2HZ  LYS A  12      18.423  10.326 -11.561  1.00  0.81           H  
ATOM    218 3HZ  LYS A  12      18.591   9.329 -12.867  1.00  0.81           H  
ATOM    219  N   LYS A  13      10.287  10.085 -12.667  1.00  0.78           N  
ATOM    220  CA  LYS A  13       9.067   9.279 -12.706  1.00  0.78           C  
ATOM    221  C   LYS A  13       8.028   9.967 -13.584  1.00  0.78           C  
ATOM    222  O   LYS A  13       7.390   9.334 -14.417  1.00  0.78           O  
ATOM    223  CB  LYS A  13       8.523   9.051 -11.292  1.00  0.78           C  
ATOM    224  CG  LYS A  13       7.268   8.155 -11.194  1.00  0.78           C  
ATOM    225  CD  LYS A  13       7.486   6.760 -11.742  1.00  0.78           C  
ATOM    226  CE  LYS A  13       8.473   5.958 -10.906  1.00  0.78           C  
ATOM    227  NZ  LYS A  13       8.596   4.549 -11.413  1.00  0.78           N  
ATOM    228  H   LYS A  13      10.595  10.493 -11.785  1.00  0.78           H  
ATOM    229  HA  LYS A  13       9.301   8.311 -13.150  1.00  0.78           H  
ATOM    230 1HB  LYS A  13       9.307   8.614 -10.670  1.00  0.78           H  
ATOM    231 2HB  LYS A  13       8.272  10.019 -10.851  1.00  0.78           H  
ATOM    232 1HG  LYS A  13       6.958   8.080 -10.161  1.00  0.78           H  
ATOM    233 2HG  LYS A  13       6.479   8.601 -11.750  1.00  0.78           H  
ATOM    234 1HD  LYS A  13       6.532   6.228 -11.768  1.00  0.78           H  
ATOM    235 2HD  LYS A  13       7.867   6.826 -12.765  1.00  0.78           H  
ATOM    236 1HE  LYS A  13       9.450   6.438 -10.961  1.00  0.78           H  
ATOM    237 2HE  LYS A  13       8.143   5.937  -9.865  1.00  0.78           H  
ATOM    238 1HZ  LYS A  13       9.266   4.038 -10.863  1.00  0.78           H  
ATOM    239 2HZ  LYS A  13       7.703   4.083 -11.372  1.00  0.78           H  
ATOM    240 3HZ  LYS A  13       8.910   4.587 -12.404  1.00  0.78           H  
ATOM    241  N   LEU A  14       7.923  11.284 -13.501  1.00  0.77           N  
ATOM    242  CA  LEU A  14       6.964  12.005 -14.333  1.00  0.77           C  
ATOM    243  C   LEU A  14       7.280  11.784 -15.819  1.00  0.77           C  
ATOM    244  O   LEU A  14       6.377  11.651 -16.646  1.00  0.77           O  
ATOM    245  CB  LEU A  14       6.989  13.492 -13.953  1.00  0.77           C  
ATOM    246  CG  LEU A  14       6.381  13.815 -12.573  1.00  0.77           C  
ATOM    247  CD1 LEU A  14       6.723  15.201 -12.176  1.00  0.77           C  
ATOM    248  CD2 LEU A  14       4.874  13.708 -12.670  1.00  0.77           C  
ATOM    249  H   LEU A  14       8.482  11.792 -12.815  1.00  0.77           H  
ATOM    250  HA  LEU A  14       5.971  11.614 -14.134  1.00  0.77           H  
ATOM    251 1HB  LEU A  14       8.022  13.834 -13.955  1.00  0.77           H  
ATOM    252 2HB  LEU A  14       6.438  14.053 -14.703  1.00  0.77           H  
ATOM    253  HG  LEU A  14       6.763  13.115 -11.830  1.00  0.77           H  
ATOM    254 1HD1 LEU A  14       6.280  15.414 -11.212  1.00  0.77           H  
ATOM    255 2HD1 LEU A  14       7.794  15.311 -12.110  1.00  0.77           H  
ATOM    256 3HD1 LEU A  14       6.336  15.875 -12.918  1.00  0.77           H  
ATOM    257 1HD2 LEU A  14       4.428  13.926 -11.706  1.00  0.77           H  
ATOM    258 2HD2 LEU A  14       4.507  14.421 -13.408  1.00  0.77           H  
ATOM    259 3HD2 LEU A  14       4.604  12.719 -12.978  1.00  0.77           H  
ATOM    260  N   LYS A  15       8.559  11.646 -16.151  1.00  0.76           N  
ATOM    261  CA  LYS A  15       8.985  11.434 -17.528  1.00  0.76           C  
ATOM    262  C   LYS A  15       8.821   9.974 -18.012  1.00  0.76           C  
ATOM    263  O   LYS A  15       9.071   9.685 -19.184  1.00  0.76           O  
ATOM    264  CB  LYS A  15      10.423  11.920 -17.691  1.00  0.76           C  
ATOM    265  CG  LYS A  15      10.562  13.447 -17.531  1.00  0.76           C  
ATOM    266  CD  LYS A  15      12.002  13.908 -17.630  1.00  0.76           C  
ATOM    267  CE  LYS A  15      12.099  15.421 -17.440  1.00  0.76           C  
ATOM    268  NZ  LYS A  15      13.511  15.907 -17.501  1.00  0.76           N  
ATOM    269  H   LYS A  15       9.272  11.767 -15.428  1.00  0.76           H  
ATOM    270  HA  LYS A  15       8.357  12.056 -18.166  1.00  0.76           H  
ATOM    271 1HB  LYS A  15      11.050  11.445 -16.933  1.00  0.76           H  
ATOM    272 2HB  LYS A  15      10.805  11.633 -18.669  1.00  0.76           H  
ATOM    273 1HG  LYS A  15       9.981  13.941 -18.308  1.00  0.76           H  
ATOM    274 2HG  LYS A  15      10.159  13.749 -16.567  1.00  0.76           H  
ATOM    275 1HD  LYS A  15      12.585  13.417 -16.847  1.00  0.76           H  
ATOM    276 2HD  LYS A  15      12.415  13.636 -18.599  1.00  0.76           H  
ATOM    277 1HE  LYS A  15      11.520  15.915 -18.219  1.00  0.76           H  
ATOM    278 2HE  LYS A  15      11.676  15.683 -16.465  1.00  0.76           H  
ATOM    279 1HZ  LYS A  15      13.526  16.909 -17.366  1.00  0.76           H  
ATOM    280 2HZ  LYS A  15      14.049  15.463 -16.770  1.00  0.76           H  
ATOM    281 3HZ  LYS A  15      13.911  15.681 -18.401  1.00  0.76           H  
ATOM    282  N   GLU A  16       8.388   9.055 -17.126  1.00  0.75           N  
ATOM    283  CA  GLU A  16       8.137   7.653 -17.497  1.00  0.75           C  
ATOM    284  C   GLU A  16       6.696   7.477 -17.994  1.00  0.75           C  
ATOM    285  O   GLU A  16       6.278   6.378 -18.359  1.00  0.75           O  
ATOM    286  CB  GLU A  16       8.380   6.671 -16.326  1.00  0.75           C  
ATOM    287  CG  GLU A  16       9.837   6.521 -15.858  1.00  0.75           C  
ATOM    288  CD  GLU A  16      10.027   5.519 -14.691  1.00  0.75           C  
ATOM    289  OE1 GLU A  16       9.056   4.943 -14.230  1.00  0.75           O  
ATOM    290  OE2 GLU A  16      11.142   5.344 -14.263  1.00  0.75           O  
ATOM    291  H   GLU A  16       8.194   9.329 -16.165  1.00  0.75           H  
ATOM    292  HA  GLU A  16       8.810   7.386 -18.310  1.00  0.75           H  
ATOM    293 1HB  GLU A  16       7.793   6.992 -15.465  1.00  0.75           H  
ATOM    294 2HB  GLU A  16       8.021   5.682 -16.607  1.00  0.75           H  
ATOM    295 1HG  GLU A  16      10.443   6.196 -16.702  1.00  0.75           H  
ATOM    296 2HG  GLU A  16      10.195   7.487 -15.550  1.00  0.75           H  
ATOM    297  N   PHE A  17       5.941   8.569 -17.994  1.00  0.75           N  
ATOM    298  CA  PHE A  17       4.538   8.583 -18.380  1.00  0.75           C  
ATOM    299  C   PHE A  17       4.365   8.032 -19.809  1.00  0.75           C  
ATOM    300  O   PHE A  17       4.980   8.525 -20.762  1.00  0.75           O  
ATOM    301  CB  PHE A  17       4.144  10.047 -18.313  1.00  0.75           C  
ATOM    302  CG  PHE A  17       2.792  10.428 -18.406  1.00  0.75           C  
ATOM    303  CD1 PHE A  17       2.065  10.369 -17.275  1.00  0.75           C  
ATOM    304  CD2 PHE A  17       2.239  10.896 -19.553  1.00  0.75           C  
ATOM    305  CE1 PHE A  17       0.782  10.764 -17.241  1.00  0.75           C  
ATOM    306  CE2 PHE A  17       0.957  11.295 -19.546  1.00  0.75           C  
ATOM    307  CZ  PHE A  17       0.206  11.226 -18.362  1.00  0.75           C  
ATOM    308  H   PHE A  17       6.338   9.455 -17.674  1.00  0.75           H  
ATOM    309  HA  PHE A  17       3.962   7.980 -17.675  1.00  0.75           H  
ATOM    310 1HB  PHE A  17       4.489  10.418 -17.362  1.00  0.75           H  
ATOM    311 2HB  PHE A  17       4.697  10.592 -19.077  1.00  0.75           H  
ATOM    312  HD1 PHE A  17       2.566  10.011 -16.389  1.00  0.75           H  
ATOM    313  HD2 PHE A  17       2.837  10.954 -20.465  1.00  0.75           H  
ATOM    314  HE1 PHE A  17       0.232  10.721 -16.316  1.00  0.75           H  
ATOM    315  HE2 PHE A  17       0.542  11.666 -20.458  1.00  0.75           H  
ATOM    316  HZ  PHE A  17      -0.826  11.545 -18.321  1.00  0.75           H  
ATOM    317  N   ASN A  18       3.480   7.045 -19.989  1.00  0.76           N  
ATOM    318  CA  ASN A  18       3.331   6.422 -21.313  1.00  0.76           C  
ATOM    319  C   ASN A  18       2.365   7.143 -22.243  1.00  0.76           C  
ATOM    320  O   ASN A  18       1.293   6.630 -22.568  1.00  0.76           O  
ATOM    321  CB  ASN A  18       2.930   4.955 -21.198  1.00  0.76           C  
ATOM    322  CG  ASN A  18       3.029   4.208 -22.542  1.00  0.76           C  
ATOM    323  OD1 ASN A  18       3.648   4.746 -23.468  1.00  0.76           O  
ATOM    324  ND2 ASN A  18       2.464   3.012 -22.675  1.00  0.76           N  
ATOM    325  H   ASN A  18       2.943   6.708 -19.192  1.00  0.76           H  
ATOM    326  HA  ASN A  18       4.307   6.451 -21.800  1.00  0.76           H  
ATOM    327 1HB  ASN A  18       3.564   4.457 -20.461  1.00  0.76           H  
ATOM    328 2HB  ASN A  18       1.902   4.896 -20.845  1.00  0.76           H  
ATOM    329 1HD2 ASN A  18       2.523   2.537 -23.555  1.00  0.76           H  
ATOM    330 2HD2 ASN A  18       1.961   2.537 -21.929  1.00  0.76           H  
ATOM    331  N   GLY A  19       2.762   8.308 -22.722  1.00  0.77           N  
ATOM    332  CA  GLY A  19       1.849   9.036 -23.600  1.00  0.77           C  
ATOM    333  C   GLY A  19       2.335  10.364 -24.122  1.00  0.77           C  
ATOM    334  O   GLY A  19       3.497  10.744 -23.969  1.00  0.77           O  
ATOM    335  H   GLY A  19       3.668   8.669 -22.417  1.00  0.77           H  
ATOM    336 1HA  GLY A  19       1.592   8.399 -24.447  1.00  0.77           H  
ATOM    337 2HA  GLY A  19       0.923   9.219 -23.078  1.00  0.77           H  
ATOM    338  N   LYS A  20       1.399  11.063 -24.754  1.00  0.78           N  
ATOM    339  CA  LYS A  20       1.643  12.347 -25.386  1.00  0.78           C  
ATOM    340  C   LYS A  20       0.643  13.378 -24.909  1.00  0.78           C  
ATOM    341  O   LYS A  20      -0.482  13.045 -24.533  1.00  0.78           O  
ATOM    342  CB  LYS A  20       1.544  12.189 -26.901  1.00  0.78           C  
ATOM    343  CG  LYS A  20       0.171  11.753 -27.403  1.00  0.78           C  
ATOM    344  CD  LYS A  20       0.171  11.532 -28.917  1.00  0.78           C  
ATOM    345  CE  LYS A  20      -1.202  11.118 -29.423  1.00  0.78           C  
ATOM    346  NZ  LYS A  20      -1.203  10.886 -30.887  1.00  0.78           N  
ATOM    347  H   LYS A  20       0.468  10.649 -24.815  1.00  0.78           H  
ATOM    348  HA  LYS A  20       2.642  12.691 -25.119  1.00  0.78           H  
ATOM    349 1HB  LYS A  20       1.783  13.140 -27.380  1.00  0.78           H  
ATOM    350 2HB  LYS A  20       2.276  11.456 -27.240  1.00  0.78           H  
ATOM    351 1HG  LYS A  20      -0.124  10.826 -26.905  1.00  0.78           H  
ATOM    352 2HG  LYS A  20      -0.563  12.528 -27.164  1.00  0.78           H  
ATOM    353 1HD  LYS A  20       0.461  12.459 -29.419  1.00  0.78           H  
ATOM    354 2HD  LYS A  20       0.889  10.754 -29.174  1.00  0.78           H  
ATOM    355 1HE  LYS A  20      -1.504  10.197 -28.923  1.00  0.78           H  
ATOM    356 2HE  LYS A  20      -1.922  11.903 -29.187  1.00  0.78           H  
ATOM    357 1HZ  LYS A  20      -2.130  10.614 -31.177  1.00  0.78           H  
ATOM    358 2HZ  LYS A  20      -0.932  11.735 -31.373  1.00  0.78           H  
ATOM    359 3HZ  LYS A  20      -0.548  10.146 -31.109  1.00  0.78           H  
ATOM    360  N   ILE A  21       1.049  14.642 -24.936  1.00  0.79           N  
ATOM    361  CA  ILE A  21       0.151  15.701 -24.508  1.00  0.79           C  
ATOM    362  C   ILE A  21      -0.114  16.697 -25.631  1.00  0.79           C  
ATOM    363  O   ILE A  21       0.811  17.254 -26.225  1.00  0.79           O  
ATOM    364  CB  ILE A  21       0.717  16.413 -23.265  1.00  0.79           C  
ATOM    365  CG1 ILE A  21       0.979  15.361 -22.134  1.00  0.79           C  
ATOM    366  CG2 ILE A  21      -0.311  17.445 -22.771  1.00  0.79           C  
ATOM    367  CD1 ILE A  21       2.384  14.830 -22.056  1.00  0.79           C  
ATOM    368  H   ILE A  21       1.982  14.867 -25.251  1.00  0.79           H  
ATOM    369  HA  ILE A  21      -0.805  15.266 -24.230  1.00  0.79           H  
ATOM    370  HB  ILE A  21       1.657  16.906 -23.504  1.00  0.79           H  
ATOM    371 1HG1 ILE A  21       0.733  15.813 -21.168  1.00  0.79           H  
ATOM    372 2HG1 ILE A  21       0.336  14.511 -22.300  1.00  0.79           H  
ATOM    373 1HG2 ILE A  21       0.073  17.946 -21.887  1.00  0.79           H  
ATOM    374 2HG2 ILE A  21      -0.495  18.185 -23.552  1.00  0.79           H  
ATOM    375 3HG2 ILE A  21      -1.251  16.946 -22.528  1.00  0.79           H  
ATOM    376 1HD1 ILE A  21       2.448  14.105 -21.244  1.00  0.79           H  
ATOM    377 2HD1 ILE A  21       2.657  14.348 -22.989  1.00  0.79           H  
ATOM    378 3HD1 ILE A  21       3.070  15.655 -21.859  1.00  0.79           H  
ATOM    379  N   GLU A  22      -1.397  16.870 -25.933  1.00  0.80           N  
ATOM    380  CA  GLU A  22      -1.875  17.766 -26.973  1.00  0.80           C  
ATOM    381  C   GLU A  22      -2.756  18.834 -26.321  1.00  0.80           C  
ATOM    382  O   GLU A  22      -3.923  18.586 -26.006  1.00  0.80           O  
ATOM    383  CB  GLU A  22      -2.659  16.963 -28.023  1.00  0.80           C  
ATOM    384  CG  GLU A  22      -1.816  15.897 -28.766  1.00  0.80           C  
ATOM    385  CD  GLU A  22      -2.607  15.076 -29.776  1.00  0.80           C  
ATOM    386  OE1 GLU A  22      -3.787  15.291 -29.900  1.00  0.80           O  
ATOM    387  OE2 GLU A  22      -2.016  14.239 -30.428  1.00  0.80           O  
ATOM    388  H   GLU A  22      -2.093  16.372 -25.381  1.00  0.80           H  
ATOM    389  HA  GLU A  22      -1.026  18.254 -27.448  1.00  0.80           H  
ATOM    390 1HB  GLU A  22      -3.494  16.452 -27.537  1.00  0.80           H  
ATOM    391 2HB  GLU A  22      -3.076  17.643 -28.765  1.00  0.80           H  
ATOM    392 1HG  GLU A  22      -0.996  16.397 -29.282  1.00  0.80           H  
ATOM    393 2HG  GLU A  22      -1.380  15.220 -28.028  1.00  0.80           H  
ATOM    394  N   GLY A  23      -2.218  20.031 -26.118  1.00  0.79           N  
ATOM    395  CA  GLY A  23      -2.985  21.025 -25.375  1.00  0.79           C  
ATOM    396  C   GLY A  23      -3.231  20.481 -23.973  1.00  0.79           C  
ATOM    397  O   GLY A  23      -2.277  20.143 -23.276  1.00  0.79           O  
ATOM    398  H   GLY A  23      -1.274  20.224 -26.423  1.00  0.79           H  
ATOM    399 1HA  GLY A  23      -2.431  21.962 -25.323  1.00  0.79           H  
ATOM    400 2HA  GLY A  23      -3.931  21.222 -25.877  1.00  0.79           H  
ATOM    401  N   ASN A  24      -4.496  20.416 -23.555  1.00  0.78           N  
ATOM    402  CA  ASN A  24      -4.840  19.914 -22.224  1.00  0.78           C  
ATOM    403  C   ASN A  24      -5.355  18.473 -22.244  1.00  0.78           C  
ATOM    404  O   ASN A  24      -5.948  18.025 -21.255  1.00  0.78           O  
ATOM    405  CB  ASN A  24      -5.862  20.801 -21.548  1.00  0.78           C  
ATOM    406  CG  ASN A  24      -5.313  22.169 -21.218  1.00  0.78           C  
ATOM    407  OD1 ASN A  24      -4.161  22.309 -20.792  1.00  0.78           O  
ATOM    408  ND2 ASN A  24      -6.122  23.183 -21.410  1.00  0.78           N  
ATOM    409  H   ASN A  24      -5.235  20.704 -24.180  1.00  0.78           H  
ATOM    410  HA  ASN A  24      -3.935  19.915 -21.616  1.00  0.78           H  
ATOM    411 1HB  ASN A  24      -6.732  20.914 -22.198  1.00  0.78           H  
ATOM    412 2HB  ASN A  24      -6.200  20.327 -20.625  1.00  0.78           H  
ATOM    413 1HD2 ASN A  24      -5.814  24.114 -21.208  1.00  0.78           H  
ATOM    414 2HD2 ASN A  24      -7.047  23.027 -21.755  1.00  0.78           H  
ATOM    415  N   THR A  25      -5.155  17.767 -23.359  1.00  0.76           N  
ATOM    416  CA  THR A  25      -5.574  16.375 -23.444  1.00  0.76           C  
ATOM    417  C   THR A  25      -4.362  15.461 -23.512  1.00  0.76           C  
ATOM    418  O   THR A  25      -3.412  15.682 -24.269  1.00  0.76           O  
ATOM    419  CB  THR A  25      -6.484  16.097 -24.656  1.00  0.76           C  
ATOM    420  OG1 THR A  25      -7.675  16.900 -24.566  1.00  0.76           O  
ATOM    421  CG2 THR A  25      -6.899  14.600 -24.681  1.00  0.76           C  
ATOM    422  H   THR A  25      -4.689  18.189 -24.165  1.00  0.76           H  
ATOM    423  HA  THR A  25      -6.131  16.119 -22.545  1.00  0.76           H  
ATOM    424  HB  THR A  25      -5.951  16.346 -25.578  1.00  0.76           H  
ATOM    425  HG1 THR A  25      -8.266  16.667 -25.285  1.00  0.76           H  
ATOM    426 1HG2 THR A  25      -7.547  14.419 -25.534  1.00  0.76           H  
ATOM    427 2HG2 THR A  25      -6.022  13.966 -24.764  1.00  0.76           H  
ATOM    428 3HG2 THR A  25      -7.432  14.356 -23.761  1.00  0.76           H  
ATOM    429  N   ILE A  26      -4.400  14.431 -22.708  1.00  0.76           N  
ATOM    430  CA  ILE A  26      -3.346  13.461 -22.663  1.00  0.76           C  
ATOM    431  C   ILE A  26      -3.796  12.160 -23.261  1.00  0.76           C  
ATOM    432  O   ILE A  26      -4.830  11.609 -22.876  1.00  0.76           O  
ATOM    433  CB  ILE A  26      -2.885  13.222 -21.245  1.00  0.76           C  
ATOM    434  CG1 ILE A  26      -2.355  14.506 -20.679  1.00  0.76           C  
ATOM    435  CG2 ILE A  26      -1.932  12.147 -21.225  1.00  0.76           C  
ATOM    436  CD1 ILE A  26      -1.981  14.437 -19.272  1.00  0.76           C  
ATOM    437  H   ILE A  26      -5.203  14.312 -22.109  1.00  0.76           H  
ATOM    438  HA  ILE A  26      -2.502  13.827 -23.243  1.00  0.76           H  
ATOM    439  HB  ILE A  26      -3.742  12.953 -20.643  1.00  0.76           H  
ATOM    440 1HG1 ILE A  26      -1.528  14.813 -21.242  1.00  0.76           H  
ATOM    441 2HG1 ILE A  26      -3.127  15.263 -20.776  1.00  0.76           H  
ATOM    442 1HG2 ILE A  26      -1.661  11.991 -20.227  1.00  0.76           H  
ATOM    443 2HG2 ILE A  26      -2.384  11.255 -21.620  1.00  0.76           H  
ATOM    444 3HG2 ILE A  26      -1.067  12.417 -21.831  1.00  0.76           H  
ATOM    445 1HD1 ILE A  26      -1.635  15.409 -18.969  1.00  0.76           H  
ATOM    446 2HD1 ILE A  26      -2.833  14.151 -18.682  1.00  0.76           H  
ATOM    447 3HD1 ILE A  26      -1.191  13.715 -19.138  1.00  0.76           H  
ATOM    448  N   VAL A  27      -3.035  11.688 -24.225  1.00  0.76           N  
ATOM    449  CA  VAL A  27      -3.391  10.455 -24.874  1.00  0.76           C  
ATOM    450  C   VAL A  27      -2.373   9.389 -24.555  1.00  0.76           C  
ATOM    451  O   VAL A  27      -1.164   9.540 -24.771  1.00  0.76           O  
ATOM    452  CB  VAL A  27      -3.526  10.655 -26.380  1.00  0.76           C  
ATOM    453  CG1 VAL A  27      -3.877   9.324 -27.041  1.00  0.76           C  
ATOM    454  CG2 VAL A  27      -4.602  11.715 -26.651  1.00  0.76           C  
ATOM    455  H   VAL A  27      -2.183  12.189 -24.481  1.00  0.76           H  
ATOM    456  HA  VAL A  27      -4.356  10.119 -24.495  1.00  0.76           H  
ATOM    457  HB  VAL A  27      -2.586  10.986 -26.782  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27      -3.965   9.459 -28.116  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27      -3.094   8.591 -26.834  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27      -4.824   8.958 -26.641  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27      -4.698  11.868 -27.726  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27      -5.556  11.379 -26.242  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27      -4.315  12.658 -26.181  1.00  0.76           H  
ATOM    464  N   LEU A  28      -2.881   8.330 -23.973  1.00  0.77           N  
ATOM    465  CA  LEU A  28      -2.098   7.202 -23.544  1.00  0.77           C  
ATOM    466  C   LEU A  28      -2.326   6.105 -24.570  1.00  0.77           C  
ATOM    467  O   LEU A  28      -3.426   5.992 -25.111  1.00  0.77           O  
ATOM    468  CB  LEU A  28      -2.575   6.890 -22.140  1.00  0.77           C  
ATOM    469  CG  LEU A  28      -2.374   8.130 -21.146  1.00  0.77           C  
ATOM    470  CD1 LEU A  28      -3.110   7.984 -19.888  1.00  0.77           C  
ATOM    471  CD2 LEU A  28      -0.920   8.230 -20.788  1.00  0.77           C  
ATOM    472  H   LEU A  28      -3.891   8.290 -23.806  1.00  0.77           H  
ATOM    473  HA  LEU A  28      -1.042   7.465 -23.527  1.00  0.77           H  
ATOM    474 1HB  LEU A  28      -3.623   6.622 -22.169  1.00  0.77           H  
ATOM    475 2HB  LEU A  28      -2.009   6.061 -21.787  1.00  0.77           H  
ATOM    476  HG  LEU A  28      -2.706   9.032 -21.634  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28      -2.907   8.852 -19.267  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28      -4.154   7.943 -20.094  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28      -2.798   7.099 -19.383  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28      -0.768   9.074 -20.130  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28      -0.591   7.325 -20.286  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28      -0.367   8.359 -21.670  1.00  0.77           H  
ATOM    483  N   GLU A  29      -1.302   5.326 -24.884  1.00  0.78           N  
ATOM    484  CA  GLU A  29      -1.473   4.304 -25.919  1.00  0.78           C  
ATOM    485  C   GLU A  29      -0.984   2.927 -25.484  1.00  0.78           C  
ATOM    486  O   GLU A  29      -0.097   2.811 -24.643  1.00  0.78           O  
ATOM    487  CB  GLU A  29      -0.758   4.753 -27.213  1.00  0.78           C  
ATOM    488  CG  GLU A  29      -1.318   6.076 -27.832  1.00  0.78           C  
ATOM    489  CD  GLU A  29      -0.629   6.511 -29.122  1.00  0.78           C  
ATOM    490  OE1 GLU A  29       0.373   5.932 -29.464  1.00  0.78           O  
ATOM    491  OE2 GLU A  29      -1.122   7.421 -29.767  1.00  0.78           O  
ATOM    492  H   GLU A  29      -0.409   5.448 -24.415  1.00  0.78           H  
ATOM    493  HA  GLU A  29      -2.536   4.212 -26.138  1.00  0.78           H  
ATOM    494 1HB  GLU A  29       0.303   4.901 -27.008  1.00  0.78           H  
ATOM    495 2HB  GLU A  29      -0.840   3.969 -27.965  1.00  0.78           H  
ATOM    496 1HG  GLU A  29      -2.384   5.952 -28.024  1.00  0.78           H  
ATOM    497 2HG  GLU A  29      -1.205   6.876 -27.102  1.00  0.78           H  
ATOM    498  N   GLY A  30      -1.561   1.887 -26.084  1.00  0.78           N  
ATOM    499  CA  GLY A  30      -1.171   0.508 -25.807  1.00  0.78           C  
ATOM    500  C   GLY A  30      -2.055  -0.129 -24.739  1.00  0.78           C  
ATOM    501  O   GLY A  30      -2.919   0.527 -24.160  1.00  0.78           O  
ATOM    502  H   GLY A  30      -2.289   2.061 -26.762  1.00  0.78           H  
ATOM    503 1HA  GLY A  30      -1.231  -0.076 -26.726  1.00  0.78           H  
ATOM    504 2HA  GLY A  30      -0.131   0.485 -25.483  1.00  0.78           H  
ATOM    505  N   GLU A  31      -1.842  -1.425 -24.500  1.00  0.78           N  
ATOM    506  CA  GLU A  31      -2.632  -2.177 -23.524  1.00  0.78           C  
ATOM    507  C   GLU A  31      -2.072  -2.057 -22.108  1.00  0.78           C  
ATOM    508  O   GLU A  31      -2.680  -2.538 -21.150  1.00  0.78           O  
ATOM    509  CB  GLU A  31      -2.705  -3.646 -23.926  1.00  0.78           C  
ATOM    510  CG  GLU A  31      -3.463  -3.897 -25.228  1.00  0.78           C  
ATOM    511  CD  GLU A  31      -3.505  -5.357 -25.633  1.00  0.78           C  
ATOM    512  OE1 GLU A  31      -2.949  -6.170 -24.931  1.00  0.78           O  
ATOM    513  OE2 GLU A  31      -4.096  -5.653 -26.645  1.00  0.78           O  
ATOM    514  H   GLU A  31      -1.117  -1.905 -25.014  1.00  0.78           H  
ATOM    515  HA  GLU A  31      -3.644  -1.771 -23.520  1.00  0.78           H  
ATOM    516 1HB  GLU A  31      -1.696  -4.044 -24.037  1.00  0.78           H  
ATOM    517 2HB  GLU A  31      -3.197  -4.213 -23.135  1.00  0.78           H  
ATOM    518 1HG  GLU A  31      -4.486  -3.537 -25.109  1.00  0.78           H  
ATOM    519 2HG  GLU A  31      -2.995  -3.318 -26.023  1.00  0.78           H  
ATOM    520  N   GLU A  32      -0.886  -1.468 -21.997  1.00  0.76           N  
ATOM    521  CA  GLU A  32      -0.225  -1.256 -20.718  1.00  0.76           C  
ATOM    522  C   GLU A  32       0.186   0.207 -20.648  1.00  0.76           C  
ATOM    523  O   GLU A  32       1.026   0.679 -21.425  1.00  0.76           O  
ATOM    524  CB  GLU A  32       0.982  -2.177 -20.537  1.00  0.76           C  
ATOM    525  CG  GLU A  32       0.645  -3.677 -20.500  1.00  0.76           C  
ATOM    526  CD  GLU A  32       1.853  -4.566 -20.289  1.00  0.76           C  
ATOM    527  OE1 GLU A  32       2.942  -4.052 -20.187  1.00  0.76           O  
ATOM    528  OE2 GLU A  32       1.679  -5.762 -20.229  1.00  0.76           O  
ATOM    529  H   GLU A  32      -0.449  -1.118 -22.834  1.00  0.76           H  
ATOM    530  HA  GLU A  32      -0.932  -1.448 -19.912  1.00  0.76           H  
ATOM    531 1HB  GLU A  32       1.690  -2.012 -21.349  1.00  0.76           H  
ATOM    532 2HB  GLU A  32       1.489  -1.927 -19.605  1.00  0.76           H  
ATOM    533 1HG  GLU A  32      -0.072  -3.852 -19.696  1.00  0.76           H  
ATOM    534 2HG  GLU A  32       0.164  -3.951 -21.439  1.00  0.76           H  
ATOM    535  N   VAL A  33      -0.433   0.907 -19.726  1.00  0.74           N  
ATOM    536  CA  VAL A  33      -0.261   2.336 -19.583  1.00  0.74           C  
ATOM    537  C   VAL A  33       0.246   2.744 -18.222  1.00  0.74           C  
ATOM    538  O   VAL A  33      -0.223   2.237 -17.208  1.00  0.74           O  
ATOM    539  CB  VAL A  33      -1.599   3.035 -19.858  1.00  0.74           C  
ATOM    540  CG1 VAL A  33      -1.486   4.480 -19.594  1.00  0.74           C  
ATOM    541  CG2 VAL A  33      -2.035   2.801 -21.328  1.00  0.74           C  
ATOM    542  H   VAL A  33      -1.087   0.417 -19.111  1.00  0.74           H  
ATOM    543  HA  VAL A  33       0.460   2.670 -20.330  1.00  0.74           H  
ATOM    544  HB  VAL A  33      -2.338   2.636 -19.195  1.00  0.74           H  
ATOM    545 1HG1 VAL A  33      -2.449   4.932 -19.778  1.00  0.74           H  
ATOM    546 2HG1 VAL A  33      -1.207   4.643 -18.567  1.00  0.74           H  
ATOM    547 3HG1 VAL A  33      -0.731   4.911 -20.249  1.00  0.74           H  
ATOM    548 1HG2 VAL A  33      -2.987   3.292 -21.510  1.00  0.74           H  
ATOM    549 2HG2 VAL A  33      -1.280   3.213 -22.007  1.00  0.74           H  
ATOM    550 3HG2 VAL A  33      -2.144   1.733 -21.525  1.00  0.74           H  
ATOM    551  N   VAL A  34       1.223   3.639 -18.205  1.00  0.73           N  
ATOM    552  CA  VAL A  34       1.725   4.173 -16.955  1.00  0.73           C  
ATOM    553  C   VAL A  34       1.381   5.650 -16.846  1.00  0.73           C  
ATOM    554  O   VAL A  34       1.775   6.471 -17.682  1.00  0.73           O  
ATOM    555  CB  VAL A  34       3.243   3.978 -16.834  1.00  0.73           C  
ATOM    556  CG1 VAL A  34       3.721   4.582 -15.549  1.00  0.73           C  
ATOM    557  CG2 VAL A  34       3.563   2.489 -16.881  1.00  0.73           C  
ATOM    558  H   VAL A  34       1.592   3.978 -19.079  1.00  0.73           H  
ATOM    559  HA  VAL A  34       1.247   3.648 -16.127  1.00  0.73           H  
ATOM    560  HB  VAL A  34       3.749   4.497 -17.655  1.00  0.73           H  
ATOM    561 1HG1 VAL A  34       4.800   4.452 -15.456  1.00  0.73           H  
ATOM    562 2HG1 VAL A  34       3.483   5.645 -15.529  1.00  0.73           H  
ATOM    563 3HG1 VAL A  34       3.215   4.078 -14.740  1.00  0.73           H  
ATOM    564 1HG2 VAL A  34       4.640   2.348 -16.793  1.00  0.73           H  
ATOM    565 2HG2 VAL A  34       3.061   1.985 -16.057  1.00  0.73           H  
ATOM    566 3HG2 VAL A  34       3.220   2.069 -17.826  1.00  0.73           H  
ATOM    567  N   ILE A  35       0.643   5.980 -15.800  1.00  0.72           N  
ATOM    568  CA  ILE A  35       0.213   7.339 -15.533  1.00  0.72           C  
ATOM    569  C   ILE A  35       0.845   7.794 -14.245  1.00  0.72           C  
ATOM    570  O   ILE A  35       0.793   7.076 -13.249  1.00  0.72           O  
ATOM    571  CB  ILE A  35      -1.310   7.443 -15.358  1.00  0.72           C  
ATOM    572  CG1 ILE A  35      -2.008   6.994 -16.566  1.00  0.72           C  
ATOM    573  CG2 ILE A  35      -1.729   8.846 -15.033  1.00  0.72           C  
ATOM    574  CD1 ILE A  35      -3.482   6.908 -16.364  1.00  0.72           C  
ATOM    575  H   ILE A  35       0.353   5.240 -15.160  1.00  0.72           H  
ATOM    576  HA  ILE A  35       0.537   7.986 -16.344  1.00  0.72           H  
ATOM    577  HB  ILE A  35      -1.605   6.788 -14.543  1.00  0.72           H  
ATOM    578 1HG1 ILE A  35      -1.781   7.676 -17.374  1.00  0.72           H  
ATOM    579 2HG1 ILE A  35      -1.647   6.012 -16.827  1.00  0.72           H  
ATOM    580 1HG2 ILE A  35      -2.806   8.882 -14.884  1.00  0.72           H  
ATOM    581 2HG2 ILE A  35      -1.234   9.160 -14.142  1.00  0.72           H  
ATOM    582 3HG2 ILE A  35      -1.465   9.495 -15.844  1.00  0.72           H  
ATOM    583 1HD1 ILE A  35      -3.967   6.556 -17.274  1.00  0.72           H  
ATOM    584 2HD1 ILE A  35      -3.684   6.233 -15.555  1.00  0.72           H  
ATOM    585 3HD1 ILE A  35      -3.866   7.874 -16.101  1.00  0.72           H  
ATOM    586  N   VAL A  36       1.474   8.945 -14.264  1.00  0.73           N  
ATOM    587  CA  VAL A  36       2.079   9.454 -13.061  1.00  0.73           C  
ATOM    588  C   VAL A  36       1.380  10.745 -12.747  1.00  0.73           C  
ATOM    589  O   VAL A  36       1.343  11.650 -13.586  1.00  0.73           O  
ATOM    590  CB  VAL A  36       3.575   9.702 -13.245  1.00  0.73           C  
ATOM    591  CG1 VAL A  36       4.148  10.212 -11.945  1.00  0.73           C  
ATOM    592  CG2 VAL A  36       4.239   8.423 -13.718  1.00  0.73           C  
ATOM    593  H   VAL A  36       1.497   9.485 -15.112  1.00  0.73           H  
ATOM    594  HA  VAL A  36       1.923   8.757 -12.239  1.00  0.73           H  
ATOM    595  HB  VAL A  36       3.720  10.481 -13.993  1.00  0.73           H  
ATOM    596 1HG1 VAL A  36       5.204  10.422 -12.066  1.00  0.73           H  
ATOM    597 2HG1 VAL A  36       3.633  11.122 -11.649  1.00  0.73           H  
ATOM    598 3HG1 VAL A  36       4.008   9.458 -11.169  1.00  0.73           H  
ATOM    599 1HG2 VAL A  36       5.275   8.581 -13.859  1.00  0.73           H  
ATOM    600 2HG2 VAL A  36       4.097   7.664 -12.979  1.00  0.73           H  
ATOM    601 3HG2 VAL A  36       3.801   8.102 -14.662  1.00  0.73           H  
ATOM    602  N   VAL A  37       0.807  10.808 -11.560  1.00  0.76           N  
ATOM    603  CA  VAL A  37       0.058  11.963 -11.138  1.00  0.76           C  
ATOM    604  C   VAL A  37       0.705  12.575  -9.913  1.00  0.76           C  
ATOM    605  O   VAL A  37       0.838  11.907  -8.884  1.00  0.76           O  
ATOM    606  CB  VAL A  37      -1.378  11.559 -10.760  1.00  0.76           C  
ATOM    607  CG1 VAL A  37      -2.159  12.797 -10.336  1.00  0.76           C  
ATOM    608  CG2 VAL A  37      -2.028  10.846 -11.900  1.00  0.76           C  
ATOM    609  H   VAL A  37       0.895  10.017 -10.934  1.00  0.76           H  
ATOM    610  HA  VAL A  37       0.035  12.681 -11.947  1.00  0.76           H  
ATOM    611  HB  VAL A  37      -1.341  10.890  -9.909  1.00  0.76           H  
ATOM    612 1HG1 VAL A  37      -3.162  12.494 -10.056  1.00  0.76           H  
ATOM    613 2HG1 VAL A  37      -1.669  13.276  -9.487  1.00  0.76           H  
ATOM    614 3HG1 VAL A  37      -2.205  13.500 -11.170  1.00  0.76           H  
ATOM    615 1HG2 VAL A  37      -3.034  10.548 -11.621  1.00  0.76           H  
ATOM    616 2HG2 VAL A  37      -2.067  11.496 -12.768  1.00  0.76           H  
ATOM    617 3HG2 VAL A  37      -1.441   9.966 -12.119  1.00  0.76           H  
ATOM    618  N   ALA A  38       1.084  13.832 -10.009  1.00  0.81           N  
ATOM    619  CA  ALA A  38       1.659  14.507  -8.866  1.00  0.81           C  
ATOM    620  C   ALA A  38       0.611  15.426  -8.317  1.00  0.81           C  
ATOM    621  O   ALA A  38      -0.200  15.969  -9.066  1.00  0.81           O  
ATOM    622  CB  ALA A  38       2.908  15.274  -9.227  1.00  0.81           C  
ATOM    623  H   ALA A  38       0.937  14.323 -10.890  1.00  0.81           H  
ATOM    624  HA  ALA A  38       1.901  13.772  -8.101  1.00  0.81           H  
ATOM    625 1HB  ALA A  38       3.290  15.771  -8.332  1.00  0.81           H  
ATOM    626 2HB  ALA A  38       3.655  14.587  -9.609  1.00  0.81           H  
ATOM    627 3HB  ALA A  38       2.672  16.019  -9.984  1.00  0.81           H  
ATOM    628  N   ALA A  39       0.611  15.627  -7.020  1.00  0.88           N  
ATOM    629  CA  ALA A  39      -0.337  16.585  -6.482  1.00  0.88           C  
ATOM    630  C   ALA A  39      -0.023  18.004  -6.985  1.00  0.88           C  
ATOM    631  O   ALA A  39      -0.795  18.614  -7.717  1.00  0.88           O  
ATOM    632  CB  ALA A  39      -0.300  16.528  -4.963  1.00  0.88           C  
ATOM    633  H   ALA A  39       1.258  15.103  -6.427  1.00  0.88           H  
ATOM    634  HA  ALA A  39      -1.338  16.318  -6.830  1.00  0.88           H  
ATOM    635 1HB  ALA A  39      -1.027  17.230  -4.555  1.00  0.88           H  
ATOM    636 2HB  ALA A  39      -0.548  15.518  -4.639  1.00  0.88           H  
ATOM    637 3HB  ALA A  39       0.695  16.789  -4.609  1.00  0.88           H  
ATOM    638  N   THR A  40       1.135  18.531  -6.621  1.00  0.95           N  
ATOM    639  CA  THR A  40       1.472  19.863  -7.077  1.00  0.95           C  
ATOM    640  C   THR A  40       2.957  20.002  -7.360  1.00  0.95           C  
ATOM    641  O   THR A  40       3.789  19.731  -6.498  1.00  0.95           O  
ATOM    642  CB  THR A  40       1.028  20.902  -6.039  1.00  0.95           C  
ATOM    643  OG1 THR A  40      -0.382  20.781  -5.809  1.00  0.95           O  
ATOM    644  CG2 THR A  40       1.298  22.238  -6.547  1.00  0.95           C  
ATOM    645  H   THR A  40       1.797  18.024  -6.054  1.00  0.95           H  
ATOM    646  HA  THR A  40       0.939  20.062  -8.007  1.00  0.95           H  
ATOM    647  HB  THR A  40       1.567  20.751  -5.114  1.00  0.95           H  
ATOM    648  HG1 THR A  40      -0.781  21.692  -5.760  1.00  0.95           H  
ATOM    649 1HG2 THR A  40       0.974  22.983  -5.828  1.00  0.95           H  
ATOM    650 2HG2 THR A  40       2.359  22.368  -6.740  1.00  0.95           H  
ATOM    651 3HG2 THR A  40       0.741  22.366  -7.472  1.00  0.95           H  
ATOM    652  N   LEU A  41       3.299  20.470  -8.533  1.00  1.02           N  
ATOM    653  CA  LEU A  41       4.695  20.656  -8.864  1.00  1.02           C  
ATOM    654  C   LEU A  41       4.996  22.154  -8.813  1.00  1.02           C  
ATOM    655  O   LEU A  41       4.059  22.952  -8.838  1.00  1.02           O  
ATOM    656  CB  LEU A  41       4.967  20.044 -10.232  1.00  1.02           C  
ATOM    657  CG  LEU A  41       4.628  18.578 -10.362  1.00  1.02           C  
ATOM    658  CD1 LEU A  41       4.860  18.152 -11.784  1.00  1.02           C  
ATOM    659  CD2 LEU A  41       5.495  17.775  -9.390  1.00  1.02           C  
ATOM    660  H   LEU A  41       2.583  20.688  -9.212  1.00  1.02           H  
ATOM    661  HA  LEU A  41       5.288  20.125  -8.130  1.00  1.02           H  
ATOM    662 1HB  LEU A  41       4.386  20.548 -10.958  1.00  1.02           H  
ATOM    663 2HB  LEU A  41       6.010  20.167 -10.493  1.00  1.02           H  
ATOM    664  HG  LEU A  41       3.571  18.425 -10.133  1.00  1.02           H  
ATOM    665 1HD1 LEU A  41       4.592  17.106 -11.892  1.00  1.02           H  
ATOM    666 2HD1 LEU A  41       4.258  18.746 -12.447  1.00  1.02           H  
ATOM    667 3HD1 LEU A  41       5.906  18.295 -12.034  1.00  1.02           H  
ATOM    668 1HD2 LEU A  41       5.274  16.724  -9.473  1.00  1.02           H  
ATOM    669 2HD2 LEU A  41       6.547  17.936  -9.626  1.00  1.02           H  
ATOM    670 3HD2 LEU A  41       5.299  18.107  -8.368  1.00  1.02           H  
ATOM    671  N   PRO A  42       6.249  22.582  -8.655  1.00  1.09           N  
ATOM    672  CA  PRO A  42       6.620  23.975  -8.710  1.00  1.09           C  
ATOM    673  C   PRO A  42       6.091  24.552 -10.012  1.00  1.09           C  
ATOM    674  O   PRO A  42       6.143  23.897 -11.052  1.00  1.09           O  
ATOM    675  CB  PRO A  42       8.150  23.909  -8.664  1.00  1.09           C  
ATOM    676  CG  PRO A  42       8.440  22.631  -7.893  1.00  1.09           C  
ATOM    677  CD  PRO A  42       7.362  21.658  -8.339  1.00  1.09           C  
ATOM    678  HA  PRO A  42       6.203  24.504  -7.840  1.00  1.09           H  
ATOM    679 1HB  PRO A  42       8.554  23.896  -9.687  1.00  1.09           H  
ATOM    680 2HB  PRO A  42       8.549  24.808  -8.172  1.00  1.09           H  
ATOM    681 1HG  PRO A  42       9.454  22.275  -8.121  1.00  1.09           H  
ATOM    682 2HG  PRO A  42       8.409  22.828  -6.811  1.00  1.09           H  
ATOM    683 1HD  PRO A  42       7.685  21.099  -9.224  1.00  1.09           H  
ATOM    684 2HD  PRO A  42       7.126  21.008  -7.488  1.00  1.09           H  
ATOM    685  N   GLY A  43       5.569  25.772  -9.948  1.00  1.13           N  
ATOM    686  CA  GLY A  43       4.975  26.418 -11.116  1.00  1.13           C  
ATOM    687  C   GLY A  43       3.453  26.223 -11.176  1.00  1.13           C  
ATOM    688  O   GLY A  43       2.771  26.885 -11.960  1.00  1.13           O  
ATOM    689  H   GLY A  43       5.566  26.262  -9.065  1.00  1.13           H  
ATOM    690 1HA  GLY A  43       5.205  27.483 -11.095  1.00  1.13           H  
ATOM    691 2HA  GLY A  43       5.426  26.015 -12.021  1.00  1.13           H  
ATOM    692  N   PHE A  44       2.921  25.357 -10.310  1.00  1.14           N  
ATOM    693  CA  PHE A  44       1.489  25.065 -10.243  1.00  1.14           C  
ATOM    694  C   PHE A  44       0.915  25.441  -8.863  1.00  1.14           C  
ATOM    695  O   PHE A  44       1.151  24.727  -7.904  1.00  1.14           O  
ATOM    696  CB  PHE A  44       1.245  23.572 -10.461  1.00  1.14           C  
ATOM    697  CG  PHE A  44       1.699  23.029 -11.805  1.00  1.14           C  
ATOM    698  CD1 PHE A  44       2.995  22.610 -11.996  1.00  1.14           C  
ATOM    699  CD2 PHE A  44       0.835  22.917 -12.849  1.00  1.14           C  
ATOM    700  CE1 PHE A  44       3.418  22.076 -13.195  1.00  1.14           C  
ATOM    701  CE2 PHE A  44       1.248  22.379 -14.070  1.00  1.14           C  
ATOM    702  CZ  PHE A  44       2.540  21.956 -14.231  1.00  1.14           C  
ATOM    703  H   PHE A  44       3.536  24.812  -9.703  1.00  1.14           H  
ATOM    704  HA  PHE A  44       0.977  25.611 -11.031  1.00  1.14           H  
ATOM    705 1HB  PHE A  44       1.746  23.010  -9.684  1.00  1.14           H  
ATOM    706 2HB  PHE A  44       0.178  23.369 -10.360  1.00  1.14           H  
ATOM    707  HD1 PHE A  44       3.695  22.705 -11.187  1.00  1.14           H  
ATOM    708  HD2 PHE A  44      -0.187  23.255 -12.706  1.00  1.14           H  
ATOM    709  HE1 PHE A  44       4.452  21.751 -13.311  1.00  1.14           H  
ATOM    710  HE2 PHE A  44       0.552  22.289 -14.901  1.00  1.14           H  
ATOM    711  HZ  PHE A  44       2.867  21.534 -15.182  1.00  1.14           H  
ATOM    712  N   PRO A  45       0.300  26.612  -8.676  1.00  1.11           N  
ATOM    713  CA  PRO A  45      -0.257  27.057  -7.405  1.00  1.11           C  
ATOM    714  C   PRO A  45      -1.338  26.109  -6.867  1.00  1.11           C  
ATOM    715  O   PRO A  45      -2.113  25.555  -7.649  1.00  1.11           O  
ATOM    716  CB  PRO A  45      -0.882  28.408  -7.777  1.00  1.11           C  
ATOM    717  CG  PRO A  45      -0.116  28.864  -9.003  1.00  1.11           C  
ATOM    718  CD  PRO A  45       0.195  27.593  -9.763  1.00  1.11           C  
ATOM    719  HA  PRO A  45       0.553  27.178  -6.674  1.00  1.11           H  
ATOM    720 1HB  PRO A  45      -1.959  28.280  -7.965  1.00  1.11           H  
ATOM    721 2HB  PRO A  45      -0.790  29.104  -6.930  1.00  1.11           H  
ATOM    722 1HG  PRO A  45      -0.722  29.571  -9.591  1.00  1.11           H  
ATOM    723 2HG  PRO A  45       0.793  29.403  -8.701  1.00  1.11           H  
ATOM    724 1HD  PRO A  45      -0.620  27.329 -10.452  1.00  1.11           H  
ATOM    725 2HD  PRO A  45       1.149  27.730 -10.275  1.00  1.11           H  
ATOM    726  N   GLU A  46      -1.416  26.010  -5.529  1.00  1.05           N  
ATOM    727  CA  GLU A  46      -2.420  25.218  -4.794  1.00  1.05           C  
ATOM    728  C   GLU A  46      -2.416  23.704  -5.107  1.00  1.05           C  
ATOM    729  O   GLU A  46      -1.589  23.243  -5.891  1.00  1.05           O  
ATOM    730  CB  GLU A  46      -3.813  25.839  -5.028  1.00  1.05           C  
ATOM    731  CG  GLU A  46      -3.958  27.217  -4.382  1.00  1.05           C  
ATOM    732  CD  GLU A  46      -5.375  27.752  -4.350  1.00  1.05           C  
ATOM    733  OE1 GLU A  46      -6.278  27.063  -4.763  1.00  1.05           O  
ATOM    734  OE2 GLU A  46      -5.557  28.849  -3.880  1.00  1.05           O  
ATOM    735  H   GLU A  46      -0.727  26.510  -4.986  1.00  1.05           H  
ATOM    736  HA  GLU A  46      -2.198  25.348  -3.743  1.00  1.05           H  
ATOM    737 1HB  GLU A  46      -3.962  25.991  -6.089  1.00  1.05           H  
ATOM    738 2HB  GLU A  46      -4.615  25.214  -4.716  1.00  1.05           H  
ATOM    739 1HG  GLU A  46      -3.588  27.155  -3.360  1.00  1.05           H  
ATOM    740 2HG  GLU A  46      -3.327  27.920  -4.925  1.00  1.05           H  
ATOM    741  N   PRO A  47      -3.181  22.876  -4.355  1.00  0.97           N  
ATOM    742  CA  PRO A  47      -3.467  21.484  -4.665  1.00  0.97           C  
ATOM    743  C   PRO A  47      -4.089  21.357  -6.055  1.00  0.97           C  
ATOM    744  O   PRO A  47      -4.915  22.177  -6.450  1.00  0.97           O  
ATOM    745  CB  PRO A  47      -4.436  21.093  -3.554  1.00  0.97           C  
ATOM    746  CG  PRO A  47      -4.068  21.994  -2.389  1.00  0.97           C  
ATOM    747  CD  PRO A  47      -3.699  23.301  -3.014  1.00  0.97           C  
ATOM    748  HA  PRO A  47      -2.544  20.892  -4.594  1.00  0.97           H  
ATOM    749 1HB  PRO A  47      -5.459  21.241  -3.904  1.00  0.97           H  
ATOM    750 2HB  PRO A  47      -4.324  20.023  -3.324  1.00  0.97           H  
ATOM    751 1HG  PRO A  47      -4.926  22.081  -1.698  1.00  0.97           H  
ATOM    752 2HG  PRO A  47      -3.237  21.554  -1.811  1.00  0.97           H  
ATOM    753 1HD  PRO A  47      -4.593  23.902  -3.073  1.00  0.97           H  
ATOM    754 2HD  PRO A  47      -2.933  23.767  -2.413  1.00  0.97           H  
ATOM    755  N   ALA A  48      -3.706  20.319  -6.778  1.00  0.89           N  
ATOM    756  CA  ALA A  48      -4.164  20.075  -8.142  1.00  0.89           C  
ATOM    757  C   ALA A  48      -3.856  18.639  -8.508  1.00  0.89           C  
ATOM    758  O   ALA A  48      -3.275  17.927  -7.702  1.00  0.89           O  
ATOM    759  CB  ALA A  48      -3.475  21.020  -9.116  1.00  0.89           C  
ATOM    760  H   ALA A  48      -3.022  19.678  -6.392  1.00  0.89           H  
ATOM    761  HA  ALA A  48      -5.237  20.232  -8.190  1.00  0.89           H  
ATOM    762 1HB  ALA A  48      -3.841  20.809 -10.107  1.00  0.89           H  
ATOM    763 2HB  ALA A  48      -3.699  22.055  -8.852  1.00  0.89           H  
ATOM    764 3HB  ALA A  48      -2.395  20.858  -9.075  1.00  0.89           H  
ATOM    765  N   LEU A  49      -4.323  18.167  -9.655  1.00  0.83           N  
ATOM    766  CA  LEU A  49      -3.749  16.911 -10.136  1.00  0.83           C  
ATOM    767  C   LEU A  49      -2.905  17.232 -11.369  1.00  0.83           C  
ATOM    768  O   LEU A  49      -3.399  17.829 -12.334  1.00  0.83           O  
ATOM    769  CB  LEU A  49      -4.792  15.848 -10.492  1.00  0.83           C  
ATOM    770  CG  LEU A  49      -5.697  15.326  -9.390  1.00  0.83           C  
ATOM    771  CD1 LEU A  49      -6.621  14.286  -9.988  1.00  0.83           C  
ATOM    772  CD2 LEU A  49      -4.871  14.723  -8.280  1.00  0.83           C  
ATOM    773  H   LEU A  49      -4.953  18.709 -10.247  1.00  0.83           H  
ATOM    774  HA  LEU A  49      -3.083  16.498  -9.377  1.00  0.83           H  
ATOM    775 1HB  LEU A  49      -5.441  16.268 -11.257  1.00  0.83           H  
ATOM    776 2HB  LEU A  49      -4.274  14.994 -10.922  1.00  0.83           H  
ATOM    777  HG  LEU A  49      -6.299  16.133  -8.995  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49      -7.266  13.911  -9.225  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49      -7.208  14.726 -10.781  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49      -6.031  13.466 -10.393  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49      -5.521  14.340  -7.511  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49      -4.277  13.915  -8.663  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49      -4.212  15.480  -7.849  1.00  0.83           H  
ATOM    784  N   VAL A  50      -1.634  16.835 -11.356  1.00  0.78           N  
ATOM    785  CA  VAL A  50      -0.776  17.112 -12.500  1.00  0.78           C  
ATOM    786  C   VAL A  50      -0.300  15.805 -13.135  1.00  0.78           C  
ATOM    787  O   VAL A  50       0.265  14.947 -12.460  1.00  0.78           O  
ATOM    788  CB  VAL A  50       0.428  17.980 -12.073  1.00  0.78           C  
ATOM    789  CG1 VAL A  50       1.317  18.258 -13.269  1.00  0.78           C  
ATOM    790  CG2 VAL A  50      -0.066  19.295 -11.447  1.00  0.78           C  
ATOM    791  H   VAL A  50      -1.238  16.378 -10.533  1.00  0.78           H  
ATOM    792  HA  VAL A  50      -1.349  17.663 -13.234  1.00  0.78           H  
ATOM    793  HB  VAL A  50       1.020  17.436 -11.337  1.00  0.78           H  
ATOM    794 1HG1 VAL A  50       2.148  18.860 -12.959  1.00  0.78           H  
ATOM    795 2HG1 VAL A  50       1.672  17.320 -13.685  1.00  0.78           H  
ATOM    796 3HG1 VAL A  50       0.752  18.800 -14.022  1.00  0.78           H  
ATOM    797 1HG2 VAL A  50       0.790  19.896 -11.141  1.00  0.78           H  
ATOM    798 2HG2 VAL A  50      -0.649  19.844 -12.180  1.00  0.78           H  
ATOM    799 3HG2 VAL A  50      -0.685  19.078 -10.570  1.00  0.78           H  
ATOM    800  N   ALA A  51      -0.516  15.652 -14.440  1.00  0.76           N  
ATOM    801  CA  ALA A  51      -0.140  14.405 -15.126  1.00  0.76           C  
ATOM    802  C   ALA A  51       0.441  14.757 -16.467  1.00  0.76           C  
ATOM    803  O   ALA A  51      -0.096  15.609 -17.159  1.00  0.76           O  
ATOM    804  CB  ALA A  51      -1.359  13.487 -15.308  1.00  0.76           C  
ATOM    805  H   ALA A  51      -0.940  16.430 -14.949  1.00  0.76           H  
ATOM    806  HA  ALA A  51       0.621  13.892 -14.539  1.00  0.76           H  
ATOM    807 1HB  ALA A  51      -1.059  12.579 -15.811  1.00  0.76           H  
ATOM    808 2HB  ALA A  51      -1.766  13.240 -14.334  1.00  0.76           H  
ATOM    809 3HB  ALA A  51      -2.113  13.994 -15.899  1.00  0.76           H  
ATOM    810  N   GLY A  52       1.601  14.202 -16.809  1.00  0.74           N  
ATOM    811  CA  GLY A  52       2.200  14.536 -18.103  1.00  0.74           C  
ATOM    812  C   GLY A  52       2.679  15.993 -18.081  1.00  0.74           C  
ATOM    813  O   GLY A  52       2.858  16.617 -19.124  1.00  0.74           O  
ATOM    814  H   GLY A  52       2.038  13.515 -16.205  1.00  0.74           H  
ATOM    815 1HA  GLY A  52       3.038  13.868 -18.306  1.00  0.74           H  
ATOM    816 2HA  GLY A  52       1.466  14.394 -18.896  1.00  0.74           H  
ATOM    817  N   TYR A  53       2.833  16.530 -16.862  1.00  0.74           N  
ATOM    818  CA  TYR A  53       3.143  17.933 -16.566  1.00  0.74           C  
ATOM    819  C   TYR A  53       2.043  18.905 -17.007  1.00  0.74           C  
ATOM    820  O   TYR A  53       2.285  20.107 -17.129  1.00  0.74           O  
ATOM    821  CB  TYR A  53       4.481  18.370 -17.159  1.00  0.74           C  
ATOM    822  CG  TYR A  53       5.705  17.750 -16.508  1.00  0.74           C  
ATOM    823  CD1 TYR A  53       6.388  16.686 -17.092  1.00  0.74           C  
ATOM    824  CD2 TYR A  53       6.170  18.305 -15.325  1.00  0.74           C  
ATOM    825  CE1 TYR A  53       7.537  16.192 -16.484  1.00  0.74           C  
ATOM    826  CE2 TYR A  53       7.307  17.817 -14.730  1.00  0.74           C  
ATOM    827  CZ  TYR A  53       7.991  16.776 -15.301  1.00  0.74           C  
ATOM    828  OH  TYR A  53       9.129  16.328 -14.703  1.00  0.74           O  
ATOM    829  H   TYR A  53       2.688  15.912 -16.079  1.00  0.74           H  
ATOM    830  HA  TYR A  53       3.231  18.030 -15.486  1.00  0.74           H  
ATOM    831 1HB  TYR A  53       4.517  18.153 -18.221  1.00  0.74           H  
ATOM    832 2HB  TYR A  53       4.567  19.451 -17.060  1.00  0.74           H  
ATOM    833  HD1 TYR A  53       6.029  16.250 -18.027  1.00  0.74           H  
ATOM    834  HD2 TYR A  53       5.638  19.142 -14.871  1.00  0.74           H  
ATOM    835  HE1 TYR A  53       8.084  15.364 -16.935  1.00  0.74           H  
ATOM    836  HE2 TYR A  53       7.674  18.264 -13.807  1.00  0.74           H  
ATOM    837  HH  TYR A  53       9.240  16.782 -13.861  1.00  0.74           H  
ATOM    838  N   ALA A  54       0.822  18.404 -17.183  1.00  0.72           N  
ATOM    839  CA  ALA A  54      -0.323  19.247 -17.491  1.00  0.72           C  
ATOM    840  C   ALA A  54      -1.180  19.334 -16.243  1.00  0.72           C  
ATOM    841  O   ALA A  54      -1.275  18.353 -15.504  1.00  0.72           O  
ATOM    842  CB  ALA A  54      -1.104  18.670 -18.658  1.00  0.72           C  
ATOM    843  H   ALA A  54       0.669  17.401 -17.116  1.00  0.72           H  
ATOM    844  HA  ALA A  54       0.025  20.248 -17.742  1.00  0.72           H  
ATOM    845 1HB  ALA A  54      -1.965  19.304 -18.874  1.00  0.72           H  
ATOM    846 2HB  ALA A  54      -0.462  18.614 -19.535  1.00  0.72           H  
ATOM    847 3HB  ALA A  54      -1.442  17.674 -18.394  1.00  0.72           H  
ATOM    848  N   VAL A  55      -1.849  20.461 -16.004  1.00  0.71           N  
ATOM    849  CA  VAL A  55      -2.667  20.502 -14.795  1.00  0.71           C  
ATOM    850  C   VAL A  55      -4.130  20.337 -15.092  1.00  0.71           C  
ATOM    851  O   VAL A  55      -4.693  20.973 -15.982  1.00  0.71           O  
ATOM    852  CB  VAL A  55      -2.435  21.789 -14.027  1.00  0.71           C  
ATOM    853  CG1 VAL A  55      -2.765  22.981 -14.878  1.00  0.71           C  
ATOM    854  CG2 VAL A  55      -3.236  21.769 -12.763  1.00  0.71           C  
ATOM    855  H   VAL A  55      -1.780  21.259 -16.621  1.00  0.71           H  
ATOM    856  HA  VAL A  55      -2.369  19.684 -14.140  1.00  0.71           H  
ATOM    857  HB  VAL A  55      -1.430  21.829 -13.778  1.00  0.71           H  
ATOM    858 1HG1 VAL A  55      -2.567  23.895 -14.318  1.00  0.71           H  
ATOM    859 2HG1 VAL A  55      -2.151  22.965 -15.777  1.00  0.71           H  
ATOM    860 3HG1 VAL A  55      -3.819  22.945 -15.154  1.00  0.71           H  
ATOM    861 1HG2 VAL A  55      -3.038  22.670 -12.186  1.00  0.71           H  
ATOM    862 2HG2 VAL A  55      -4.288  21.724 -12.997  1.00  0.71           H  
ATOM    863 3HG2 VAL A  55      -2.947  20.892 -12.189  1.00  0.71           H  
ATOM    864  N   ASN A  56      -4.720  19.435 -14.325  1.00  0.69           N  
ATOM    865  CA  ASN A  56      -6.096  19.014 -14.430  1.00  0.69           C  
ATOM    866  C   ASN A  56      -6.508  18.679 -15.891  1.00  0.69           C  
ATOM    867  O   ASN A  56      -7.551  19.146 -16.350  1.00  0.69           O  
ATOM    868  CB  ASN A  56      -7.009  20.037 -13.800  1.00  0.69           C  
ATOM    869  CG  ASN A  56      -6.701  20.235 -12.280  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      -6.295  19.285 -11.573  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      -6.923  21.448 -11.801  1.00  0.69           N  
ATOM    872  H   ASN A  56      -4.157  18.972 -13.613  1.00  0.69           H  
ATOM    873  HA  ASN A  56      -6.198  18.119 -13.827  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      -6.907  20.993 -14.315  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      -8.046  19.710 -13.906  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      -6.797  21.651 -10.829  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      -7.262  22.165 -12.411  1.00  0.69           H  
ATOM    878  N   PRO A  57      -5.724  17.847 -16.630  1.00  0.67           N  
ATOM    879  CA  PRO A  57      -5.925  17.426 -18.013  1.00  0.67           C  
ATOM    880  C   PRO A  57      -7.020  16.409 -18.208  1.00  0.67           C  
ATOM    881  O   PRO A  57      -7.435  15.759 -17.265  1.00  0.67           O  
ATOM    882  CB  PRO A  57      -4.612  16.749 -18.342  1.00  0.67           C  
ATOM    883  CG  PRO A  57      -4.120  16.215 -17.012  1.00  0.67           C  
ATOM    884  CD  PRO A  57      -4.489  17.238 -16.040  1.00  0.67           C  
ATOM    885  HA  PRO A  57      -6.090  18.309 -18.648  1.00  0.67           H  
ATOM    886 1HB  PRO A  57      -4.788  15.953 -19.085  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      -3.929  17.469 -18.807  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      -4.588  15.277 -16.779  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      -3.032  16.046 -17.033  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      -4.637  16.813 -15.048  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      -3.663  17.916 -16.078  1.00  0.67           H  
ATOM    892  N   ARG A  58      -7.445  16.228 -19.446  1.00  0.66           N  
ATOM    893  CA  ARG A  58      -8.312  15.092 -19.757  1.00  0.66           C  
ATOM    894  C   ARG A  58      -7.450  13.935 -20.230  1.00  0.66           C  
ATOM    895  O   ARG A  58      -6.583  14.133 -21.073  1.00  0.66           O  
ATOM    896  CB  ARG A  58      -9.359  15.415 -20.809  1.00  0.66           C  
ATOM    897  CG  ARG A  58     -10.170  14.186 -21.250  1.00  0.66           C  
ATOM    898  CD  ARG A  58     -11.414  14.538 -21.971  1.00  0.66           C  
ATOM    899  NE  ARG A  58     -12.450  15.024 -21.057  1.00  0.66           N  
ATOM    900  CZ  ARG A  58     -13.655  15.497 -21.433  1.00  0.66           C  
ATOM    901  NH1 ARG A  58     -13.966  15.558 -22.712  1.00  0.66           N  
ATOM    902  NH2 ARG A  58     -14.534  15.897 -20.519  1.00  0.66           N  
ATOM    903  H   ARG A  58      -7.091  16.837 -20.185  1.00  0.66           H  
ATOM    904  HA  ARG A  58      -8.831  14.783 -18.850  1.00  0.66           H  
ATOM    905 1HB  ARG A  58     -10.051  16.160 -20.423  1.00  0.66           H  
ATOM    906 2HB  ARG A  58      -8.872  15.836 -21.692  1.00  0.66           H  
ATOM    907 1HG  ARG A  58      -9.558  13.567 -21.909  1.00  0.66           H  
ATOM    908 2HG  ARG A  58     -10.445  13.602 -20.368  1.00  0.66           H  
ATOM    909 1HD  ARG A  58     -11.200  15.324 -22.694  1.00  0.66           H  
ATOM    910 2HD  ARG A  58     -11.789  13.667 -22.489  1.00  0.66           H  
ATOM    911  HE  ARG A  58     -12.253  14.992 -20.068  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58     -13.301  15.253 -23.409  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58     -14.869  15.910 -22.996  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58     -14.317  15.844 -19.503  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58     -15.433  16.247 -20.808  1.00  0.66           H  
ATOM    916  N   LEU A  59      -7.645  12.756 -19.654  1.00  0.66           N  
ATOM    917  CA  LEU A  59      -6.862  11.577 -20.011  1.00  0.66           C  
ATOM    918  C   LEU A  59      -7.649  10.587 -20.845  1.00  0.66           C  
ATOM    919  O   LEU A  59      -8.774  10.231 -20.494  1.00  0.66           O  
ATOM    920  CB  LEU A  59      -6.355  10.863 -18.750  1.00  0.66           C  
ATOM    921  CG  LEU A  59      -5.026  11.380 -18.166  1.00  0.66           C  
ATOM    922  CD1 LEU A  59      -5.200  12.751 -17.591  1.00  0.66           C  
ATOM    923  CD2 LEU A  59      -4.557  10.432 -17.126  1.00  0.66           C  
ATOM    924  H   LEU A  59      -8.376  12.672 -18.950  1.00  0.66           H  
ATOM    925  HA  LEU A  59      -6.002  11.897 -20.595  1.00  0.66           H  
ATOM    926 1HB  LEU A  59      -7.117  10.955 -17.975  1.00  0.66           H  
ATOM    927 2HB  LEU A  59      -6.226   9.814 -18.986  1.00  0.66           H  
ATOM    928  HG  LEU A  59      -4.278  11.431 -18.955  1.00  0.66           H  
ATOM    929 1HD1 LEU A  59      -4.249  13.072 -17.186  1.00  0.66           H  
ATOM    930 2HD1 LEU A  59      -5.515  13.440 -18.359  1.00  0.66           H  
ATOM    931 3HD1 LEU A  59      -5.945  12.733 -16.797  1.00  0.66           H  
ATOM    932 1HD2 LEU A  59      -3.605  10.774 -16.719  1.00  0.66           H  
ATOM    933 2HD2 LEU A  59      -5.295  10.366 -16.325  1.00  0.66           H  
ATOM    934 3HD2 LEU A  59      -4.433   9.463 -17.583  1.00  0.66           H  
ATOM    935  N   VAL A  60      -7.047  10.138 -21.939  1.00  0.67           N  
ATOM    936  CA  VAL A  60      -7.683   9.159 -22.802  1.00  0.67           C  
ATOM    937  C   VAL A  60      -6.914   7.828 -22.812  1.00  0.67           C  
ATOM    938  O   VAL A  60      -5.723   7.776 -23.140  1.00  0.67           O  
ATOM    939  CB  VAL A  60      -7.794   9.723 -24.227  1.00  0.67           C  
ATOM    940  CG1 VAL A  60      -8.455   8.690 -25.122  1.00  0.67           C  
ATOM    941  CG2 VAL A  60      -8.561  11.043 -24.190  1.00  0.67           C  
ATOM    942  H   VAL A  60      -6.138  10.517 -22.193  1.00  0.67           H  
ATOM    943  HA  VAL A  60      -8.688   8.975 -22.432  1.00  0.67           H  
ATOM    944  HB  VAL A  60      -6.797   9.902 -24.621  1.00  0.67           H  
ATOM    945 1HG1 VAL A  60      -8.522   9.075 -26.138  1.00  0.67           H  
ATOM    946 2HG1 VAL A  60      -7.862   7.773 -25.121  1.00  0.67           H  
ATOM    947 3HG1 VAL A  60      -9.461   8.474 -24.744  1.00  0.67           H  
ATOM    948 1HG2 VAL A  60      -8.631  11.451 -25.197  1.00  0.67           H  
ATOM    949 2HG2 VAL A  60      -9.558  10.874 -23.796  1.00  0.67           H  
ATOM    950 3HG2 VAL A  60      -8.031  11.750 -23.550  1.00  0.67           H  
ATOM    951  N   ILE A  61      -7.605   6.762 -22.398  1.00  0.68           N  
ATOM    952  CA  ILE A  61      -7.041   5.408 -22.302  1.00  0.68           C  
ATOM    953  C   ILE A  61      -7.826   4.366 -23.139  1.00  0.68           C  
ATOM    954  O   ILE A  61      -9.046   4.330 -23.048  1.00  0.68           O  
ATOM    955  CB  ILE A  61      -6.953   4.931 -20.834  1.00  0.68           C  
ATOM    956  CG1 ILE A  61      -6.096   5.845 -20.012  1.00  0.68           C  
ATOM    957  CG2 ILE A  61      -6.402   3.551 -20.786  1.00  0.68           C  
ATOM    958  CD1 ILE A  61      -6.842   6.851 -19.201  1.00  0.68           C  
ATOM    959  H   ILE A  61      -8.588   6.911 -22.157  1.00  0.68           H  
ATOM    960  HA  ILE A  61      -6.017   5.470 -22.647  1.00  0.68           H  
ATOM    961  HB  ILE A  61      -7.947   4.933 -20.397  1.00  0.68           H  
ATOM    962 1HG1 ILE A  61      -5.486   5.241 -19.337  1.00  0.68           H  
ATOM    963 2HG1 ILE A  61      -5.446   6.351 -20.690  1.00  0.68           H  
ATOM    964 1HG2 ILE A  61      -6.362   3.216 -19.778  1.00  0.68           H  
ATOM    965 2HG2 ILE A  61      -7.042   2.891 -21.349  1.00  0.68           H  
ATOM    966 3HG2 ILE A  61      -5.404   3.539 -21.208  1.00  0.68           H  
ATOM    967 1HD1 ILE A  61      -6.139   7.467 -18.645  1.00  0.68           H  
ATOM    968 2HD1 ILE A  61      -7.445   7.484 -19.855  1.00  0.68           H  
ATOM    969 3HD1 ILE A  61      -7.487   6.324 -18.505  1.00  0.68           H  
ATOM    970  N   PRO A  62      -7.198   3.557 -24.008  1.00  0.69           N  
ATOM    971  CA  PRO A  62      -7.862   2.497 -24.756  1.00  0.69           C  
ATOM    972  C   PRO A  62      -8.576   1.513 -23.818  1.00  0.69           C  
ATOM    973  O   PRO A  62      -8.021   1.123 -22.782  1.00  0.69           O  
ATOM    974  CB  PRO A  62      -6.687   1.821 -25.471  1.00  0.69           C  
ATOM    975  CG  PRO A  62      -5.634   2.908 -25.596  1.00  0.69           C  
ATOM    976  CD  PRO A  62      -5.766   3.728 -24.331  1.00  0.69           C  
ATOM    977  HA  PRO A  62      -8.568   2.943 -25.475  1.00  0.69           H  
ATOM    978 1HB  PRO A  62      -6.340   0.955 -24.881  1.00  0.69           H  
ATOM    979 2HB  PRO A  62      -7.023   1.431 -26.442  1.00  0.69           H  
ATOM    980 1HG  PRO A  62      -4.632   2.453 -25.689  1.00  0.69           H  
ATOM    981 2HG  PRO A  62      -5.802   3.503 -26.506  1.00  0.69           H  
ATOM    982 1HD  PRO A  62      -5.112   3.331 -23.544  1.00  0.69           H  
ATOM    983 2HD  PRO A  62      -5.538   4.772 -24.593  1.00  0.69           H  
ATOM    984  N   ALA A  63      -9.781   1.082 -24.180  1.00  0.69           N  
ATOM    985  CA  ALA A  63     -10.502   0.142 -23.316  1.00  0.69           C  
ATOM    986  C   ALA A  63      -9.752  -1.160 -23.189  1.00  0.69           C  
ATOM    987  O   ALA A  63      -9.147  -1.643 -24.146  1.00  0.69           O  
ATOM    988  CB  ALA A  63     -11.901  -0.121 -23.826  1.00  0.69           C  
ATOM    989  H   ALA A  63     -10.198   1.431 -25.048  1.00  0.69           H  
ATOM    990  HA  ALA A  63     -10.562   0.566 -22.320  1.00  0.69           H  
ATOM    991 1HB  ALA A  63     -12.404  -0.810 -23.147  1.00  0.69           H  
ATOM    992 2HB  ALA A  63     -12.443   0.793 -23.855  1.00  0.69           H  
ATOM    993 3HB  ALA A  63     -11.855  -0.558 -24.819  1.00  0.69           H  
ATOM    994  N   GLY A  64      -9.800  -1.734 -21.990  1.00  0.69           N  
ATOM    995  CA  GLY A  64      -9.169  -3.007 -21.701  1.00  0.69           C  
ATOM    996  C   GLY A  64      -7.736  -2.819 -21.227  1.00  0.69           C  
ATOM    997  O   GLY A  64      -7.092  -3.770 -20.787  1.00  0.69           O  
ATOM    998  H   GLY A  64     -10.297  -1.282 -21.221  1.00  0.69           H  
ATOM    999 1HA  GLY A  64      -9.741  -3.523 -20.927  1.00  0.69           H  
ATOM   1000 2HA  GLY A  64      -9.186  -3.635 -22.590  1.00  0.69           H  
ATOM   1001  N   ALA A  65      -7.216  -1.597 -21.334  1.00  0.69           N  
ATOM   1002  CA  ALA A  65      -5.857  -1.354 -20.907  1.00  0.69           C  
ATOM   1003  C   ALA A  65      -5.696  -1.566 -19.417  1.00  0.69           C  
ATOM   1004  O   ALA A  65      -6.569  -1.213 -18.609  1.00  0.69           O  
ATOM   1005  CB  ALA A  65      -5.433   0.055 -21.248  1.00  0.69           C  
ATOM   1006  H   ALA A  65      -7.751  -0.823 -21.732  1.00  0.69           H  
ATOM   1007  HA  ALA A  65      -5.209  -2.061 -21.424  1.00  0.69           H  
ATOM   1008 1HB  ALA A  65      -4.397   0.210 -20.937  1.00  0.69           H  
ATOM   1009 2HB  ALA A  65      -5.516   0.216 -22.326  1.00  0.69           H  
ATOM   1010 3HB  ALA A  65      -6.078   0.745 -20.727  1.00  0.69           H  
ATOM   1011  N   ARG A  66      -4.538  -2.096 -19.056  1.00  0.68           N  
ATOM   1012  CA  ARG A  66      -4.149  -2.231 -17.666  1.00  0.68           C  
ATOM   1013  C   ARG A  66      -3.381  -0.969 -17.345  1.00  0.68           C  
ATOM   1014  O   ARG A  66      -2.338  -0.709 -17.960  1.00  0.68           O  
ATOM   1015  CB  ARG A  66      -3.280  -3.458 -17.440  1.00  0.68           C  
ATOM   1016  CG  ARG A  66      -2.877  -3.716 -15.977  1.00  0.68           C  
ATOM   1017  CD  ARG A  66      -4.024  -4.233 -15.166  1.00  0.68           C  
ATOM   1018  NE  ARG A  66      -3.608  -4.629 -13.817  1.00  0.68           N  
ATOM   1019  CZ  ARG A  66      -4.404  -5.164 -12.881  1.00  0.68           C  
ATOM   1020  NH1 ARG A  66      -5.681  -5.387 -13.115  1.00  0.68           N  
ATOM   1021  NH2 ARG A  66      -3.865  -5.467 -11.722  1.00  0.68           N  
ATOM   1022  H   ARG A  66      -3.887  -2.381 -19.784  1.00  0.68           H  
ATOM   1023  HA  ARG A  66      -5.034  -2.285 -17.033  1.00  0.68           H  
ATOM   1024 1HB  ARG A  66      -3.806  -4.341 -17.798  1.00  0.68           H  
ATOM   1025 2HB  ARG A  66      -2.363  -3.363 -18.029  1.00  0.68           H  
ATOM   1026 1HG  ARG A  66      -2.071  -4.448 -15.938  1.00  0.68           H  
ATOM   1027 2HG  ARG A  66      -2.538  -2.781 -15.519  1.00  0.68           H  
ATOM   1028 1HD  ARG A  66      -4.779  -3.448 -15.071  1.00  0.68           H  
ATOM   1029 2HD  ARG A  66      -4.464  -5.099 -15.658  1.00  0.68           H  
ATOM   1030  HE  ARG A  66      -2.627  -4.478 -13.530  1.00  0.68           H  
ATOM   1031 1HH1 ARG A  66      -6.077  -5.156 -14.017  1.00  0.68           H  
ATOM   1032 2HH1 ARG A  66      -6.264  -5.795 -12.399  1.00  0.68           H  
ATOM   1033 1HH2 ARG A  66      -2.854  -5.290 -11.599  1.00  0.68           H  
ATOM   1034 2HH2 ARG A  66      -4.419  -5.873 -10.986  1.00  0.68           H  
ATOM   1035  N   VAL A  67      -3.898  -0.170 -16.430  1.00  0.68           N  
ATOM   1036  CA  VAL A  67      -3.273   1.099 -16.161  1.00  0.68           C  
ATOM   1037  C   VAL A  67      -2.625   1.158 -14.793  1.00  0.68           C  
ATOM   1038  O   VAL A  67      -3.277   0.938 -13.770  1.00  0.68           O  
ATOM   1039  CB  VAL A  67      -4.333   2.194 -16.224  1.00  0.68           C  
ATOM   1040  CG1 VAL A  67      -3.714   3.500 -15.968  1.00  0.68           C  
ATOM   1041  CG2 VAL A  67      -5.029   2.163 -17.566  1.00  0.68           C  
ATOM   1042  H   VAL A  67      -4.766  -0.402 -15.952  1.00  0.68           H  
ATOM   1043  HA  VAL A  67      -2.515   1.287 -16.918  1.00  0.68           H  
ATOM   1044  HB  VAL A  67      -5.071   2.022 -15.437  1.00  0.68           H  
ATOM   1045 1HG1 VAL A  67      -4.499   4.239 -16.000  1.00  0.68           H  
ATOM   1046 2HG1 VAL A  67      -3.240   3.503 -14.994  1.00  0.68           H  
ATOM   1047 3HG1 VAL A  67      -2.966   3.710 -16.733  1.00  0.68           H  
ATOM   1048 1HG2 VAL A  67      -5.773   2.937 -17.570  1.00  0.68           H  
ATOM   1049 2HG2 VAL A  67      -4.328   2.336 -18.356  1.00  0.68           H  
ATOM   1050 3HG2 VAL A  67      -5.508   1.192 -17.712  1.00  0.68           H  
ATOM   1051  N   ARG A  68      -1.334   1.444 -14.774  1.00  0.68           N  
ATOM   1052  CA  ARG A  68      -0.617   1.580 -13.523  1.00  0.68           C  
ATOM   1053  C   ARG A  68      -0.596   3.055 -13.201  1.00  0.68           C  
ATOM   1054  O   ARG A  68      -0.220   3.867 -14.050  1.00  0.68           O  
ATOM   1055  CB  ARG A  68       0.802   1.038 -13.596  1.00  0.68           C  
ATOM   1056  CG  ARG A  68       1.574   1.136 -12.280  1.00  0.68           C  
ATOM   1057  CD  ARG A  68       2.916   0.492 -12.367  1.00  0.68           C  
ATOM   1058  NE  ARG A  68       2.840  -0.972 -12.481  1.00  0.68           N  
ATOM   1059  CZ  ARG A  68       3.868  -1.768 -12.835  1.00  0.68           C  
ATOM   1060  NH1 ARG A  68       5.050  -1.259 -13.120  1.00  0.68           N  
ATOM   1061  NH2 ARG A  68       3.667  -3.068 -12.894  1.00  0.68           N  
ATOM   1062  H   ARG A  68      -0.855   1.609 -15.655  1.00  0.68           H  
ATOM   1063  HA  ARG A  68      -1.152   1.058 -12.734  1.00  0.68           H  
ATOM   1064 1HB  ARG A  68       0.773  -0.013 -13.887  1.00  0.68           H  
ATOM   1065 2HB  ARG A  68       1.358   1.579 -14.357  1.00  0.68           H  
ATOM   1066 1HG  ARG A  68       1.702   2.180 -12.005  1.00  0.68           H  
ATOM   1067 2HG  ARG A  68       1.003   0.631 -11.495  1.00  0.68           H  
ATOM   1068 1HD  ARG A  68       3.443   0.876 -13.239  1.00  0.68           H  
ATOM   1069 2HD  ARG A  68       3.484   0.733 -11.464  1.00  0.68           H  
ATOM   1070  HE  ARG A  68       1.949  -1.453 -12.267  1.00  0.68           H  
ATOM   1071 1HH1 ARG A  68       5.194  -0.262 -13.069  1.00  0.68           H  
ATOM   1072 2HH1 ARG A  68       5.810  -1.868 -13.384  1.00  0.68           H  
ATOM   1073 1HH2 ARG A  68       2.725  -3.428 -12.667  1.00  0.68           H  
ATOM   1074 2HH2 ARG A  68       4.412  -3.692 -13.156  1.00  0.68           H  
ATOM   1075  N   VAL A  69      -1.035   3.400 -12.007  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      -1.082   4.786 -11.608  1.00  0.69           C  
ATOM   1077  C   VAL A  69      -0.168   5.038 -10.440  1.00  0.69           C  
ATOM   1078  O   VAL A  69      -0.272   4.389  -9.395  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      -2.503   5.196 -11.208  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      -2.510   6.686 -10.768  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      -3.453   4.954 -12.373  1.00  0.69           C  
ATOM   1082  H   VAL A  69      -1.344   2.679 -11.363  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      -0.765   5.404 -12.444  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      -2.811   4.595 -10.374  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      -3.515   6.975 -10.471  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      -1.834   6.828  -9.925  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      -2.183   7.311 -11.603  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      -4.462   5.233 -12.083  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      -3.143   5.550 -13.223  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      -3.435   3.897 -12.638  1.00  0.69           H  
ATOM   1091  N   ILE A  70       0.735   5.982 -10.624  1.00  0.70           N  
ATOM   1092  CA  ILE A  70       1.667   6.349  -9.586  1.00  0.70           C  
ATOM   1093  C   ILE A  70       1.264   7.699  -9.051  1.00  0.70           C  
ATOM   1094  O   ILE A  70       1.077   8.640  -9.819  1.00  0.70           O  
ATOM   1095  CB  ILE A  70       3.105   6.384 -10.108  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       3.477   4.998 -10.634  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       4.056   6.849  -8.997  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70       3.195   4.798 -12.091  1.00  0.70           C  
ATOM   1099  H   ILE A  70       0.770   6.455 -11.527  1.00  0.70           H  
ATOM   1100  HA  ILE A  70       1.612   5.623  -8.777  1.00  0.70           H  
ATOM   1101  HB  ILE A  70       3.165   7.068 -10.939  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       4.533   4.813 -10.442  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       2.891   4.257 -10.106  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       5.070   6.875  -9.370  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       3.769   7.843  -8.661  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       3.996   6.156  -8.158  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70       3.477   3.786 -12.365  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70       2.136   4.950 -12.298  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70       3.772   5.496 -12.669  1.00  0.70           H  
ATOM   1110  N   ALA A  71       1.048   7.775  -7.753  1.00  0.71           N  
ATOM   1111  CA  ALA A  71       0.636   9.023  -7.135  1.00  0.71           C  
ATOM   1112  C   ALA A  71       1.795   9.587  -6.346  1.00  0.71           C  
ATOM   1113  O   ALA A  71       2.385   8.873  -5.529  1.00  0.71           O  
ATOM   1114  CB  ALA A  71      -0.563   8.803  -6.249  1.00  0.71           C  
ATOM   1115  H   ALA A  71       1.222   6.948  -7.182  1.00  0.71           H  
ATOM   1116  HA  ALA A  71       0.373   9.733  -7.913  1.00  0.71           H  
ATOM   1117 1HB  ALA A  71      -0.855   9.749  -5.798  1.00  0.71           H  
ATOM   1118 2HB  ALA A  71      -1.383   8.409  -6.844  1.00  0.71           H  
ATOM   1119 3HB  ALA A  71      -0.305   8.093  -5.465  1.00  0.71           H  
ATOM   1120  N   ILE A  72       2.130  10.857  -6.590  1.00  0.74           N  
ATOM   1121  CA  ILE A  72       3.258  11.447  -5.884  1.00  0.74           C  
ATOM   1122  C   ILE A  72       2.807  12.645  -5.035  1.00  0.74           C  
ATOM   1123  O   ILE A  72       2.213  13.617  -5.526  1.00  0.74           O  
ATOM   1124  CB  ILE A  72       4.338  11.896  -6.878  1.00  0.74           C  
ATOM   1125  CG1 ILE A  72       4.759  10.708  -7.769  1.00  0.74           C  
ATOM   1126  CG2 ILE A  72       5.557  12.365  -6.068  1.00  0.74           C  
ATOM   1127  CD1 ILE A  72       5.625  11.091  -8.941  1.00  0.74           C  
ATOM   1128  H   ILE A  72       1.618  11.385  -7.297  1.00  0.74           H  
ATOM   1129  HA  ILE A  72       3.688  10.705  -5.214  1.00  0.74           H  
ATOM   1130  HB  ILE A  72       3.969  12.697  -7.509  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  72       5.283   9.978  -7.163  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  72       3.863  10.245  -8.175  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  72       6.335  12.679  -6.735  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  72       5.282  13.185  -5.430  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  72       5.921  11.544  -5.446  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  72       5.858  10.206  -9.517  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  72       5.095  11.807  -9.571  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  72       6.528  11.527  -8.591  1.00  0.74           H  
ATOM   1139  N   ASN A  73       3.086  12.562  -3.748  1.00  0.79           N  
ATOM   1140  CA  ASN A  73       2.725  13.594  -2.805  1.00  0.79           C  
ATOM   1141  C   ASN A  73       3.804  14.614  -2.644  1.00  0.79           C  
ATOM   1142  O   ASN A  73       4.880  14.341  -2.098  1.00  0.79           O  
ATOM   1143  CB  ASN A  73       2.379  13.069  -1.471  1.00  0.79           C  
ATOM   1144  CG  ASN A  73       1.954  14.138  -0.591  1.00  0.79           C  
ATOM   1145  OD1 ASN A  73       1.712  15.292  -1.020  1.00  0.79           O  
ATOM   1146  ND2 ASN A  73       1.813  13.797   0.646  1.00  0.79           N  
ATOM   1147  H   ASN A  73       3.587  11.750  -3.407  1.00  0.79           H  
ATOM   1148  HA  ASN A  73       1.850  14.115  -3.193  1.00  0.79           H  
ATOM   1149 1HB  ASN A  73       1.562  12.369  -1.565  1.00  0.79           H  
ATOM   1150 2HB  ASN A  73       3.227  12.542  -1.033  1.00  0.79           H  
ATOM   1151 1HD2 ASN A  73       1.467  14.455   1.332  1.00  0.79           H  
ATOM   1152 2HD2 ASN A  73       2.028  12.847   0.929  1.00  0.79           H  
ATOM   1153  N   THR A  74       3.519  15.780  -3.174  1.00  0.85           N  
ATOM   1154  CA  THR A  74       4.435  16.882  -3.188  1.00  0.85           C  
ATOM   1155  C   THR A  74       3.930  18.064  -2.354  1.00  0.85           C  
ATOM   1156  O   THR A  74       4.609  19.085  -2.249  1.00  0.85           O  
ATOM   1157  CB  THR A  74       4.711  17.278  -4.645  1.00  0.85           C  
ATOM   1158  OG1 THR A  74       3.492  17.652  -5.246  1.00  0.85           O  
ATOM   1159  CG2 THR A  74       5.282  16.107  -5.430  1.00  0.85           C  
ATOM   1160  H   THR A  74       2.614  15.895  -3.600  1.00  0.85           H  
ATOM   1161  HA  THR A  74       5.344  16.561  -2.749  1.00  0.85           H  
ATOM   1162  HB  THR A  74       5.412  18.115  -4.679  1.00  0.85           H  
ATOM   1163  HG1 THR A  74       3.483  18.620  -5.295  1.00  0.85           H  
ATOM   1164 1HG2 THR A  74       5.451  16.409  -6.461  1.00  0.85           H  
ATOM   1165 2HG2 THR A  74       6.219  15.784  -4.990  1.00  0.85           H  
ATOM   1166 3HG2 THR A  74       4.565  15.299  -5.408  1.00  0.85           H  
ATOM   1167  N   TRP A  75       2.702  17.961  -1.824  1.00  0.92           N  
ATOM   1168  CA  TRP A  75       2.137  19.077  -1.063  1.00  0.92           C  
ATOM   1169  C   TRP A  75       2.339  18.887   0.455  1.00  0.92           C  
ATOM   1170  O   TRP A  75       1.708  18.004   1.047  1.00  0.92           O  
ATOM   1171  CB  TRP A  75       0.656  19.255  -1.352  1.00  0.92           C  
ATOM   1172  CG  TRP A  75       0.101  20.508  -0.720  1.00  0.92           C  
ATOM   1173  CD1 TRP A  75      -0.440  20.633   0.513  1.00  0.92           C  
ATOM   1174  CD2 TRP A  75       0.057  21.833  -1.308  1.00  0.92           C  
ATOM   1175  NE1 TRP A  75      -0.821  21.935   0.737  1.00  0.92           N  
ATOM   1176  CE2 TRP A  75      -0.517  22.679  -0.364  1.00  0.92           C  
ATOM   1177  CE3 TRP A  75       0.460  22.355  -2.531  1.00  0.92           C  
ATOM   1178  CZ2 TRP A  75      -0.695  24.029  -0.605  1.00  0.92           C  
ATOM   1179  CZ3 TRP A  75       0.285  23.704  -2.778  1.00  0.92           C  
ATOM   1180  CH2 TRP A  75      -0.274  24.522  -1.837  1.00  0.92           C  
ATOM   1181  H   TRP A  75       2.208  17.071  -1.879  1.00  0.92           H  
ATOM   1182  HA  TRP A  75       2.628  19.976  -1.409  1.00  0.92           H  
ATOM   1183 1HB  TRP A  75       0.494  19.303  -2.431  1.00  0.92           H  
ATOM   1184 2HB  TRP A  75       0.103  18.394  -0.969  1.00  0.92           H  
ATOM   1185  HD1 TRP A  75      -0.542  19.828   1.222  1.00  0.92           H  
ATOM   1186  HE1 TRP A  75      -1.241  22.282   1.585  1.00  0.92           H  
ATOM   1187  HE3 TRP A  75       0.905  21.714  -3.268  1.00  0.92           H  
ATOM   1188  HZ2 TRP A  75      -1.140  24.696   0.133  1.00  0.92           H  
ATOM   1189  HZ3 TRP A  75       0.608  24.099  -3.743  1.00  0.92           H  
ATOM   1190  HH2 TRP A  75      -0.396  25.581  -2.057  1.00  0.92           H  
ATOM   1191  N   PRO A  76       3.134  19.718   1.136  1.00  1.00           N  
ATOM   1192  CA  PRO A  76       3.453  19.528   2.530  1.00  1.00           C  
ATOM   1193  C   PRO A  76       2.215  19.719   3.382  1.00  1.00           C  
ATOM   1194  O   PRO A  76       1.379  20.571   3.098  1.00  1.00           O  
ATOM   1195  CB  PRO A  76       4.504  20.616   2.781  1.00  1.00           C  
ATOM   1196  CG  PRO A  76       4.222  21.681   1.732  1.00  1.00           C  
ATOM   1197  CD  PRO A  76       3.698  20.927   0.524  1.00  1.00           C  
ATOM   1198  HA  PRO A  76       3.870  18.527   2.677  1.00  1.00           H  
ATOM   1199 1HB  PRO A  76       4.405  20.996   3.810  1.00  1.00           H  
ATOM   1200 2HB  PRO A  76       5.512  20.185   2.692  1.00  1.00           H  
ATOM   1201 1HG  PRO A  76       3.489  22.405   2.121  1.00  1.00           H  
ATOM   1202 2HG  PRO A  76       5.139  22.246   1.510  1.00  1.00           H  
ATOM   1203 1HD  PRO A  76       2.915  21.542   0.055  1.00  1.00           H  
ATOM   1204 2HD  PRO A  76       4.517  20.671  -0.171  1.00  1.00           H  
ATOM   1205  N   GLY A  77       2.114  18.940   4.447  1.00  1.05           N  
ATOM   1206  CA  GLY A  77       1.011  19.058   5.389  1.00  1.05           C  
ATOM   1207  C   GLY A  77      -0.211  18.217   5.007  1.00  1.05           C  
ATOM   1208  O   GLY A  77      -1.145  18.093   5.802  1.00  1.05           O  
ATOM   1209  H   GLY A  77       2.824  18.242   4.633  1.00  1.05           H  
ATOM   1210 1HA  GLY A  77       1.358  18.751   6.377  1.00  1.05           H  
ATOM   1211 2HA  GLY A  77       0.719  20.103   5.469  1.00  1.05           H  
ATOM   1212  N   LYS A  78      -0.227  17.653   3.792  1.00  1.07           N  
ATOM   1213  CA  LYS A  78      -1.368  16.850   3.357  1.00  1.07           C  
ATOM   1214  C   LYS A  78      -0.942  15.481   2.879  1.00  1.07           C  
ATOM   1215  O   LYS A  78       0.244  15.245   2.636  1.00  1.07           O  
ATOM   1216  CB  LYS A  78      -2.178  17.548   2.262  1.00  1.07           C  
ATOM   1217  CG  LYS A  78      -2.795  18.898   2.673  1.00  1.07           C  
ATOM   1218  CD  LYS A  78      -3.897  18.721   3.723  1.00  1.07           C  
ATOM   1219  CE  LYS A  78      -4.555  20.051   4.072  1.00  1.07           C  
ATOM   1220  NZ  LYS A  78      -5.547  19.914   5.181  1.00  1.07           N  
ATOM   1221  H   LYS A  78       0.548  17.795   3.139  1.00  1.07           H  
ATOM   1222  HA  LYS A  78      -2.027  16.698   4.212  1.00  1.07           H  
ATOM   1223 1HB  LYS A  78      -1.533  17.715   1.397  1.00  1.07           H  
ATOM   1224 2HB  LYS A  78      -2.989  16.896   1.936  1.00  1.07           H  
ATOM   1225 1HG  LYS A  78      -2.021  19.544   3.088  1.00  1.07           H  
ATOM   1226 2HG  LYS A  78      -3.213  19.387   1.795  1.00  1.07           H  
ATOM   1227 1HD  LYS A  78      -4.653  18.035   3.349  1.00  1.07           H  
ATOM   1228 2HD  LYS A  78      -3.470  18.295   4.631  1.00  1.07           H  
ATOM   1229 1HE  LYS A  78      -3.783  20.758   4.373  1.00  1.07           H  
ATOM   1230 2HE  LYS A  78      -5.064  20.438   3.189  1.00  1.07           H  
ATOM   1231 1HZ  LYS A  78      -5.956  20.816   5.384  1.00  1.07           H  
ATOM   1232 2HZ  LYS A  78      -6.273  19.268   4.913  1.00  1.07           H  
ATOM   1233 3HZ  LYS A  78      -5.076  19.566   6.006  1.00  1.07           H  
ATOM   1234  N   ALA A  79      -1.935  14.595   2.730  1.00  1.06           N  
ATOM   1235  CA  ALA A  79      -1.768  13.225   2.232  1.00  1.06           C  
ATOM   1236  C   ALA A  79      -2.773  12.930   1.094  1.00  1.06           C  
ATOM   1237  O   ALA A  79      -3.804  12.299   1.334  1.00  1.06           O  
ATOM   1238  CB  ALA A  79      -1.969  12.247   3.371  1.00  1.06           C  
ATOM   1239  H   ALA A  79      -2.870  14.892   2.974  1.00  1.06           H  
ATOM   1240  HA  ALA A  79      -0.752  13.093   1.860  1.00  1.06           H  
ATOM   1241 1HB  ALA A  79      -1.836  11.233   3.023  1.00  1.06           H  
ATOM   1242 2HB  ALA A  79      -1.242  12.456   4.156  1.00  1.06           H  
ATOM   1243 3HB  ALA A  79      -2.975  12.357   3.767  1.00  1.06           H  
ATOM   1244  N   PRO A  80      -2.516  13.431  -0.135  1.00  1.01           N  
ATOM   1245  CA  PRO A  80      -3.332  13.372  -1.333  1.00  1.01           C  
ATOM   1246  C   PRO A  80      -3.582  11.954  -1.753  1.00  1.01           C  
ATOM   1247  O   PRO A  80      -2.755  11.071  -1.504  1.00  1.01           O  
ATOM   1248  CB  PRO A  80      -2.453  14.051  -2.386  1.00  1.01           C  
ATOM   1249  CG  PRO A  80      -1.518  14.864  -1.620  1.00  1.01           C  
ATOM   1250  CD  PRO A  80      -1.256  14.058  -0.396  1.00  1.01           C  
ATOM   1251  HA  PRO A  80      -4.275  13.920  -1.184  1.00  1.01           H  
ATOM   1252 1HB  PRO A  80      -1.966  13.298  -3.020  1.00  1.01           H  
ATOM   1253 2HB  PRO A  80      -3.072  14.663  -3.040  1.00  1.01           H  
ATOM   1254 1HG  PRO A  80      -0.614  15.056  -2.207  1.00  1.01           H  
ATOM   1255 2HG  PRO A  80      -1.963  15.845  -1.396  1.00  1.01           H  
ATOM   1256 1HD  PRO A  80      -0.551  13.259  -0.602  1.00  1.01           H  
ATOM   1257 2HD  PRO A  80      -0.924  14.736   0.351  1.00  1.01           H  
ATOM   1258  N   ALA A  81      -4.678  11.731  -2.438  1.00  0.94           N  
ATOM   1259  CA  ALA A  81      -4.915  10.403  -2.927  1.00  0.94           C  
ATOM   1260  C   ALA A  81      -5.385  10.479  -4.333  1.00  0.94           C  
ATOM   1261  O   ALA A  81      -6.094  11.395  -4.680  1.00  0.94           O  
ATOM   1262  CB  ALA A  81      -5.959   9.716  -2.079  1.00  0.94           C  
ATOM   1263  H   ALA A  81      -5.358  12.471  -2.629  1.00  0.94           H  
ATOM   1264  HA  ALA A  81      -3.976   9.870  -2.917  1.00  0.94           H  
ATOM   1265 1HB  ALA A  81      -6.147   8.711  -2.458  1.00  0.94           H  
ATOM   1266 2HB  ALA A  81      -5.621   9.667  -1.058  1.00  0.94           H  
ATOM   1267 3HB  ALA A  81      -6.879  10.283  -2.127  1.00  0.94           H  
ATOM   1268  N   VAL A  82      -5.021   9.520  -5.147  1.00  0.87           N  
ATOM   1269  CA  VAL A  82      -5.561   9.578  -6.499  1.00  0.87           C  
ATOM   1270  C   VAL A  82      -6.569   8.494  -6.675  1.00  0.87           C  
ATOM   1271  O   VAL A  82      -6.212   7.336  -6.868  1.00  0.87           O  
ATOM   1272  CB  VAL A  82      -4.469   9.457  -7.565  1.00  0.87           C  
ATOM   1273  CG1 VAL A  82      -5.086   9.510  -8.963  1.00  0.87           C  
ATOM   1274  CG2 VAL A  82      -3.479  10.590  -7.390  1.00  0.87           C  
ATOM   1275  H   VAL A  82      -4.430   8.769  -4.790  1.00  0.87           H  
ATOM   1276  HA  VAL A  82      -6.066  10.534  -6.649  1.00  0.87           H  
ATOM   1277  HB  VAL A  82      -3.963   8.499  -7.453  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  82      -4.300   9.417  -9.711  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  82      -5.800   8.692  -9.079  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  82      -5.602  10.464  -9.093  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  82      -2.699  10.504  -8.131  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  82      -3.996  11.545  -7.509  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  82      -3.040  10.543  -6.397  1.00  0.87           H  
ATOM   1284  N   ASP A  83      -7.828   8.881  -6.597  1.00  0.81           N  
ATOM   1285  CA  ASP A  83      -8.913   7.939  -6.683  1.00  0.81           C  
ATOM   1286  C   ASP A  83      -9.597   8.064  -8.028  1.00  0.81           C  
ATOM   1287  O   ASP A  83      -9.650   9.153  -8.591  1.00  0.81           O  
ATOM   1288  CB  ASP A  83      -9.900   8.175  -5.532  1.00  0.81           C  
ATOM   1289  CG  ASP A  83      -9.290   7.861  -4.116  1.00  0.81           C  
ATOM   1290  OD1 ASP A  83      -8.265   7.223  -4.067  1.00  0.81           O  
ATOM   1291  OD2 ASP A  83      -9.861   8.260  -3.117  1.00  0.81           O  
ATOM   1292  H   ASP A  83      -8.038   9.873  -6.449  1.00  0.81           H  
ATOM   1293  HA  ASP A  83      -8.517   6.934  -6.604  1.00  0.81           H  
ATOM   1294 1HB  ASP A  83     -10.211   9.225  -5.544  1.00  0.81           H  
ATOM   1295 2HB  ASP A  83     -10.786   7.576  -5.684  1.00  0.81           H  
ATOM   1296  N   VAL A  84     -10.141   6.962  -8.533  1.00  0.77           N  
ATOM   1297  CA  VAL A  84     -10.927   6.980  -9.765  1.00  0.77           C  
ATOM   1298  C   VAL A  84     -12.337   6.551  -9.432  1.00  0.77           C  
ATOM   1299  O   VAL A  84     -12.551   5.463  -8.879  1.00  0.77           O  
ATOM   1300  CB  VAL A  84     -10.347   6.048 -10.846  1.00  0.77           C  
ATOM   1301  CG1 VAL A  84     -11.230   6.106 -12.107  1.00  0.77           C  
ATOM   1302  CG2 VAL A  84      -8.902   6.447 -11.138  1.00  0.77           C  
ATOM   1303  H   VAL A  84     -10.004   6.091  -8.034  1.00  0.77           H  
ATOM   1304  HA  VAL A  84     -10.957   7.994 -10.161  1.00  0.77           H  
ATOM   1305  HB  VAL A  84     -10.367   5.018 -10.481  1.00  0.77           H  
ATOM   1306 1HG1 VAL A  84     -10.837   5.435 -12.871  1.00  0.77           H  
ATOM   1307 2HG1 VAL A  84     -12.240   5.808 -11.854  1.00  0.77           H  
ATOM   1308 3HG1 VAL A  84     -11.243   7.126 -12.489  1.00  0.77           H  
ATOM   1309 1HG2 VAL A  84      -8.484   5.780 -11.891  1.00  0.77           H  
ATOM   1310 2HG2 VAL A  84      -8.877   7.474 -11.502  1.00  0.77           H  
ATOM   1311 3HG2 VAL A  84      -8.315   6.370 -10.221  1.00  0.77           H  
ATOM   1312  N   SER A  85     -13.284   7.418  -9.766  1.00  0.74           N  
ATOM   1313  CA  SER A  85     -14.701   7.232  -9.482  1.00  0.74           C  
ATOM   1314  C   SER A  85     -15.568   7.295 -10.729  1.00  0.74           C  
ATOM   1315  O   SER A  85     -15.219   7.937 -11.717  1.00  0.74           O  
ATOM   1316  CB  SER A  85     -15.169   8.298  -8.523  1.00  0.74           C  
ATOM   1317  OG  SER A  85     -16.547   8.192  -8.298  1.00  0.74           O  
ATOM   1318  H   SER A  85     -12.995   8.288 -10.219  1.00  0.74           H  
ATOM   1319  HA  SER A  85     -14.837   6.253  -9.022  1.00  0.74           H  
ATOM   1320 1HB  SER A  85     -14.636   8.209  -7.576  1.00  0.74           H  
ATOM   1321 2HB  SER A  85     -14.939   9.277  -8.942  1.00  0.74           H  
ATOM   1322  HG  SER A  85     -16.650   7.509  -7.587  1.00  0.74           H  
ATOM   1323  N   ARG A  86     -16.742   6.664 -10.672  1.00  0.74           N  
ATOM   1324  CA  ARG A  86     -17.702   6.745 -11.779  1.00  0.74           C  
ATOM   1325  C   ARG A  86     -18.600   7.981 -11.650  1.00  0.74           C  
ATOM   1326  O   ARG A  86     -19.465   8.229 -12.491  1.00  0.74           O  
ATOM   1327  CB  ARG A  86     -18.591   5.518 -11.831  1.00  0.74           C  
ATOM   1328  CG  ARG A  86     -17.889   4.226 -12.182  1.00  0.74           C  
ATOM   1329  CD  ARG A  86     -18.818   3.059 -12.217  1.00  0.74           C  
ATOM   1330  NE  ARG A  86     -18.124   1.785 -12.490  1.00  0.74           N  
ATOM   1331  CZ  ARG A  86     -17.898   1.251 -13.720  1.00  0.74           C  
ATOM   1332  NH1 ARG A  86     -18.310   1.870 -14.805  1.00  0.74           N  
ATOM   1333  NH2 ARG A  86     -17.266   0.088 -13.825  1.00  0.74           N  
ATOM   1334  H   ARG A  86     -16.981   6.142  -9.839  1.00  0.74           H  
ATOM   1335  HA  ARG A  86     -17.149   6.814 -12.717  1.00  0.74           H  
ATOM   1336 1HB  ARG A  86     -19.072   5.383 -10.862  1.00  0.74           H  
ATOM   1337 2HB  ARG A  86     -19.378   5.677 -12.569  1.00  0.74           H  
ATOM   1338 1HG  ARG A  86     -17.420   4.323 -13.153  1.00  0.74           H  
ATOM   1339 2HG  ARG A  86     -17.142   4.034 -11.421  1.00  0.74           H  
ATOM   1340 1HD  ARG A  86     -19.321   2.971 -11.254  1.00  0.74           H  
ATOM   1341 2HD  ARG A  86     -19.561   3.214 -12.998  1.00  0.74           H  
ATOM   1342  HE  ARG A  86     -17.790   1.263 -11.691  1.00  0.74           H  
ATOM   1343 1HH1 ARG A  86     -18.795   2.751 -14.731  1.00  0.74           H  
ATOM   1344 2HH1 ARG A  86     -18.136   1.460 -15.718  1.00  0.74           H  
ATOM   1345 1HH2 ARG A  86     -16.953  -0.393 -12.997  1.00  0.74           H  
ATOM   1346 2HH2 ARG A  86     -17.106  -0.350 -14.750  1.00  0.74           H  
ATOM   1347  N   LYS A  87     -18.390   8.748 -10.585  1.00  0.76           N  
ATOM   1348  CA  LYS A  87     -19.134   9.966 -10.310  1.00  0.76           C  
ATOM   1349  C   LYS A  87     -18.390  11.149 -10.892  1.00  0.76           C  
ATOM   1350  O   LYS A  87     -17.404  10.968 -11.614  1.00  0.76           O  
ATOM   1351  CB  LYS A  87     -19.411  10.128  -8.823  1.00  0.76           C  
ATOM   1352  CG  LYS A  87     -20.220   8.973  -8.238  1.00  0.76           C  
ATOM   1353  CD  LYS A  87     -21.599   8.882  -8.895  1.00  0.76           C  
ATOM   1354  CE  LYS A  87     -22.466   7.803  -8.254  1.00  0.76           C  
ATOM   1355  NZ  LYS A  87     -23.797   7.686  -8.933  1.00  0.76           N  
ATOM   1356  H   LYS A  87     -17.677   8.481  -9.912  1.00  0.76           H  
ATOM   1357  HA  LYS A  87     -20.097   9.908 -10.817  1.00  0.76           H  
ATOM   1358 1HB  LYS A  87     -18.467  10.180  -8.278  1.00  0.76           H  
ATOM   1359 2HB  LYS A  87     -19.951  11.052  -8.636  1.00  0.76           H  
ATOM   1360 1HG  LYS A  87     -19.678   8.033  -8.366  1.00  0.76           H  
ATOM   1361 2HG  LYS A  87     -20.370   9.149  -7.188  1.00  0.76           H  
ATOM   1362 1HD  LYS A  87     -22.107   9.843  -8.807  1.00  0.76           H  
ATOM   1363 2HD  LYS A  87     -21.477   8.653  -9.956  1.00  0.76           H  
ATOM   1364 1HE  LYS A  87     -21.950   6.846  -8.320  1.00  0.76           H  
ATOM   1365 2HE  LYS A  87     -22.625   8.047  -7.203  1.00  0.76           H  
ATOM   1366 1HZ  LYS A  87     -24.343   6.963  -8.486  1.00  0.76           H  
ATOM   1367 2HZ  LYS A  87     -24.288   8.568  -8.868  1.00  0.76           H  
ATOM   1368 3HZ  LYS A  87     -23.657   7.451  -9.906  1.00  0.76           H  
ATOM   1369  N   ARG A  88     -18.918  12.351 -10.689  1.00  0.82           N  
ATOM   1370  CA  ARG A  88     -18.331  13.523 -11.316  1.00  0.82           C  
ATOM   1371  C   ARG A  88     -18.085  14.692 -10.396  1.00  0.82           C  
ATOM   1372  O   ARG A  88     -18.702  14.843  -9.327  1.00  0.82           O  
ATOM   1373  CB  ARG A  88     -19.232  14.047 -12.424  1.00  0.82           C  
ATOM   1374  CG  ARG A  88     -19.467  13.116 -13.580  1.00  0.82           C  
ATOM   1375  CD  ARG A  88     -18.250  12.949 -14.388  1.00  0.82           C  
ATOM   1376  NE  ARG A  88     -18.505  12.139 -15.534  1.00  0.82           N  
ATOM   1377  CZ  ARG A  88     -18.396  10.802 -15.569  1.00  0.82           C  
ATOM   1378  NH1 ARG A  88     -18.011  10.091 -14.534  1.00  0.82           N  
ATOM   1379  NH2 ARG A  88     -18.664  10.155 -16.659  1.00  0.82           N  
ATOM   1380  H   ARG A  88     -19.732  12.457 -10.102  1.00  0.82           H  
ATOM   1381  HA  ARG A  88     -17.370  13.233 -11.750  1.00  0.82           H  
ATOM   1382 1HB  ARG A  88     -20.203  14.303 -12.004  1.00  0.82           H  
ATOM   1383 2HB  ARG A  88     -18.810  14.969 -12.828  1.00  0.82           H  
ATOM   1384 1HG  ARG A  88     -19.778  12.138 -13.221  1.00  0.82           H  
ATOM   1385 2HG  ARG A  88     -20.245  13.530 -14.221  1.00  0.82           H  
ATOM   1386 1HD  ARG A  88     -17.876  13.918 -14.721  1.00  0.82           H  
ATOM   1387 2HD  ARG A  88     -17.491  12.452 -13.790  1.00  0.82           H  
ATOM   1388  HE  ARG A  88     -18.799  12.604 -16.381  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  88     -17.768  10.525 -13.628  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  88     -17.929   9.072 -14.671  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  88     -18.922  10.644 -17.539  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  88     -18.553   9.133 -16.636  1.00  0.82           H  
ATOM   1393  N   ARG A  89     -17.215  15.560 -10.877  1.00  0.90           N  
ATOM   1394  CA  ARG A  89     -16.953  16.807 -10.224  1.00  0.90           C  
ATOM   1395  C   ARG A  89     -18.274  17.545 -10.094  1.00  0.90           C  
ATOM   1396  O   ARG A  89     -19.145  17.396 -10.950  1.00  0.90           O  
ATOM   1397  CB  ARG A  89     -16.019  17.641 -11.054  1.00  0.90           C  
ATOM   1398  CG  ARG A  89     -16.621  18.102 -12.373  1.00  0.90           C  
ATOM   1399  CD  ARG A  89     -15.655  18.876 -13.175  1.00  0.90           C  
ATOM   1400  NE  ARG A  89     -16.193  19.301 -14.452  1.00  0.90           N  
ATOM   1401  CZ  ARG A  89     -16.117  18.564 -15.575  1.00  0.90           C  
ATOM   1402  NH1 ARG A  89     -15.514  17.402 -15.539  1.00  0.90           N  
ATOM   1403  NH2 ARG A  89     -16.631  19.007 -16.708  1.00  0.90           N  
ATOM   1404  H   ARG A  89     -16.731  15.343 -11.740  1.00  0.90           H  
ATOM   1405  HA  ARG A  89     -16.510  16.613  -9.258  1.00  0.90           H  
ATOM   1406 1HB  ARG A  89     -15.759  18.512 -10.511  1.00  0.90           H  
ATOM   1407 2HB  ARG A  89     -15.104  17.085 -11.266  1.00  0.90           H  
ATOM   1408 1HG  ARG A  89     -16.928  17.232 -12.954  1.00  0.90           H  
ATOM   1409 2HG  ARG A  89     -17.486  18.733 -12.170  1.00  0.90           H  
ATOM   1410 1HD  ARG A  89     -15.379  19.763 -12.628  1.00  0.90           H  
ATOM   1411 2HD  ARG A  89     -14.774  18.265 -13.364  1.00  0.90           H  
ATOM   1412  HE  ARG A  89     -16.657  20.198 -14.500  1.00  0.90           H  
ATOM   1413 1HH1 ARG A  89     -15.111  17.056 -14.680  1.00  0.90           H  
ATOM   1414 2HH1 ARG A  89     -15.414  16.823 -16.385  1.00  0.90           H  
ATOM   1415 1HH2 ARG A  89     -17.091  19.904 -16.739  1.00  0.90           H  
ATOM   1416 2HH2 ARG A  89     -16.560  18.441 -17.541  1.00  0.90           H  
ATOM   1417  N   PRO A  90     -18.437  18.357  -9.056  1.00  1.02           N  
ATOM   1418  CA  PRO A  90     -17.529  18.712  -7.978  1.00  1.02           C  
ATOM   1419  C   PRO A  90     -17.318  17.663  -6.896  1.00  1.02           C  
ATOM   1420  O   PRO A  90     -16.518  17.889  -5.995  1.00  1.02           O  
ATOM   1421  CB  PRO A  90     -18.212  19.939  -7.372  1.00  1.02           C  
ATOM   1422  CG  PRO A  90     -19.683  19.716  -7.640  1.00  1.02           C  
ATOM   1423  CD  PRO A  90     -19.729  19.029  -8.990  1.00  1.02           C  
ATOM   1424  HA  PRO A  90     -16.578  18.996  -8.409  1.00  1.02           H  
ATOM   1425 1HB  PRO A  90     -17.978  19.998  -6.290  1.00  1.02           H  
ATOM   1426 2HB  PRO A  90     -17.820  20.853  -7.836  1.00  1.02           H  
ATOM   1427 1HG  PRO A  90     -20.125  19.107  -6.843  1.00  1.02           H  
ATOM   1428 2HG  PRO A  90     -20.216  20.676  -7.635  1.00  1.02           H  
ATOM   1429 1HD  PRO A  90     -20.539  18.285  -9.025  1.00  1.02           H  
ATOM   1430 2HD  PRO A  90     -19.813  19.762  -9.805  1.00  1.02           H  
ATOM   1431  N   PHE A  91     -18.092  16.568  -6.911  1.00  1.18           N  
ATOM   1432  CA  PHE A  91     -18.047  15.602  -5.810  1.00  1.18           C  
ATOM   1433  C   PHE A  91     -18.349  16.256  -4.467  1.00  1.18           C  
ATOM   1434  O   PHE A  91     -17.847  15.805  -3.439  1.00  1.18           O  
ATOM   1435  CB  PHE A  91     -16.669  14.979  -5.648  1.00  1.18           C  
ATOM   1436  CG  PHE A  91     -16.102  14.255  -6.800  1.00  1.18           C  
ATOM   1437  CD1 PHE A  91     -15.115  14.841  -7.567  1.00  1.18           C  
ATOM   1438  CD2 PHE A  91     -16.499  12.965  -7.083  1.00  1.18           C  
ATOM   1439  CE1 PHE A  91     -14.546  14.155  -8.590  1.00  1.18           C  
ATOM   1440  CE2 PHE A  91     -15.925  12.275  -8.109  1.00  1.18           C  
ATOM   1441  CZ  PHE A  91     -14.951  12.863  -8.854  1.00  1.18           C  
ATOM   1442  H   PHE A  91     -18.686  16.349  -7.709  1.00  1.18           H  
ATOM   1443  HA  PHE A  91     -18.787  14.823  -6.002  1.00  1.18           H  
ATOM   1444 1HB  PHE A  91     -15.952  15.724  -5.333  1.00  1.18           H  
ATOM   1445 2HB  PHE A  91     -16.731  14.273  -4.830  1.00  1.18           H  
ATOM   1446  HD1 PHE A  91     -14.786  15.858  -7.333  1.00  1.18           H  
ATOM   1447  HD2 PHE A  91     -17.269  12.492  -6.470  1.00  1.18           H  
ATOM   1448  HE1 PHE A  91     -13.763  14.620  -9.184  1.00  1.18           H  
ATOM   1449  HE2 PHE A  91     -16.234  11.253  -8.326  1.00  1.18           H  
ATOM   1450  HZ  PHE A  91     -14.495  12.303  -9.639  1.00  1.18           H  
ATOM   1451  N   ALA A  92     -19.157  17.314  -4.450  1.00  1.37           N  
ATOM   1452  CA  ALA A  92     -19.353  18.070  -3.217  1.00  1.37           C  
ATOM   1453  C   ALA A  92     -17.968  18.567  -2.807  1.00  1.37           C  
ATOM   1454  O   ALA A  92     -17.397  19.414  -3.494  1.00  1.37           O  
ATOM   1455  CB  ALA A  92     -20.025  17.243  -2.119  1.00  1.37           C  
ATOM   1456  H   ALA A  92     -19.580  17.623  -5.309  1.00  1.37           H  
ATOM   1457  HA  ALA A  92     -19.976  18.938  -3.433  1.00  1.37           H  
ATOM   1458 1HB  ALA A  92     -20.145  17.866  -1.232  1.00  1.37           H  
ATOM   1459 2HB  ALA A  92     -21.006  16.924  -2.467  1.00  1.37           H  
ATOM   1460 3HB  ALA A  92     -19.455  16.368  -1.851  1.00  1.37           H  
ATOM   1461  N   GLU A  93     -17.463  18.117  -1.662  1.00  1.62           N  
ATOM   1462  CA  GLU A  93     -16.135  18.529  -1.221  1.00  1.62           C  
ATOM   1463  C   GLU A  93     -15.183  17.347  -1.022  1.00  1.62           C  
ATOM   1464  O   GLU A  93     -13.975  17.498  -1.158  1.00  1.62           O  
ATOM   1465  CB  GLU A  93     -16.214  19.343   0.070  1.00  1.62           C  
ATOM   1466  CG  GLU A  93     -16.954  20.672  -0.071  1.00  1.62           C  
ATOM   1467  CD  GLU A  93     -16.997  21.472   1.211  1.00  1.62           C  
ATOM   1468  OE1 GLU A  93     -16.521  20.989   2.212  1.00  1.62           O  
ATOM   1469  OE2 GLU A  93     -17.504  22.569   1.184  1.00  1.62           O  
ATOM   1470  H   GLU A  93     -17.984  17.451  -1.124  1.00  1.62           H  
ATOM   1471  HA  GLU A  93     -15.699  19.166  -1.992  1.00  1.62           H  
ATOM   1472 1HB  GLU A  93     -16.714  18.756   0.839  1.00  1.62           H  
ATOM   1473 2HB  GLU A  93     -15.203  19.557   0.424  1.00  1.62           H  
ATOM   1474 1HG  GLU A  93     -16.461  21.264  -0.843  1.00  1.62           H  
ATOM   1475 2HG  GLU A  93     -17.972  20.473  -0.402  1.00  1.62           H  
ATOM   1476  N   ARG A  94     -15.719  16.178  -0.663  1.00  1.88           N  
ATOM   1477  CA  ARG A  94     -14.883  15.043  -0.260  1.00  1.88           C  
ATOM   1478  C   ARG A  94     -15.195  13.710  -0.935  1.00  1.88           C  
ATOM   1479  O   ARG A  94     -15.750  12.831  -0.282  1.00  1.88           O  
ATOM   1480  CB  ARG A  94     -15.012  14.796   1.226  1.00  1.88           C  
ATOM   1481  CG  ARG A  94     -14.135  13.657   1.766  1.00  1.88           C  
ATOM   1482  CD  ARG A  94     -14.269  13.530   3.249  1.00  1.88           C  
ATOM   1483  NE  ARG A  94     -13.453  12.454   3.814  1.00  1.88           N  
ATOM   1484  CZ  ARG A  94     -13.246  12.276   5.135  1.00  1.88           C  
ATOM   1485  NH1 ARG A  94     -13.778  13.099   6.015  1.00  1.88           N  
ATOM   1486  NH2 ARG A  94     -12.501  11.266   5.533  1.00  1.88           N  
ATOM   1487  H   ARG A  94     -16.722  16.088  -0.633  1.00  1.88           H  
ATOM   1488  HA  ARG A  94     -13.844  15.315  -0.441  1.00  1.88           H  
ATOM   1489 1HB  ARG A  94     -14.753  15.704   1.765  1.00  1.88           H  
ATOM   1490 2HB  ARG A  94     -16.049  14.553   1.465  1.00  1.88           H  
ATOM   1491 1HG  ARG A  94     -14.447  12.721   1.314  1.00  1.88           H  
ATOM   1492 2HG  ARG A  94     -13.086  13.847   1.515  1.00  1.88           H  
ATOM   1493 1HD  ARG A  94     -13.977  14.461   3.725  1.00  1.88           H  
ATOM   1494 2HD  ARG A  94     -15.310  13.317   3.487  1.00  1.88           H  
ATOM   1495  HE  ARG A  94     -13.012  11.758   3.189  1.00  1.88           H  
ATOM   1496 1HH1 ARG A  94     -14.348  13.871   5.703  1.00  1.88           H  
ATOM   1497 2HH1 ARG A  94     -13.615  12.955   7.000  1.00  1.88           H  
ATOM   1498 1HH2 ARG A  94     -12.105  10.637   4.817  1.00  1.88           H  
ATOM   1499 2HH2 ARG A  94     -12.329  11.107   6.510  1.00  1.88           H  
ATOM   1500  N   PRO A  95     -14.722  13.457  -2.160  1.00  2.09           N  
ATOM   1501  CA  PRO A  95     -15.000  12.305  -3.016  1.00  2.09           C  
ATOM   1502  C   PRO A  95     -14.965  10.936  -2.343  1.00  2.09           C  
ATOM   1503  O   PRO A  95     -15.528   9.986  -2.872  1.00  2.09           O  
ATOM   1504  CB  PRO A  95     -13.880  12.389  -4.023  1.00  2.09           C  
ATOM   1505  CG  PRO A  95     -13.560  13.847  -4.101  1.00  2.09           C  
ATOM   1506  CD  PRO A  95     -13.795  14.405  -2.750  1.00  2.09           C  
ATOM   1507  HA  PRO A  95     -15.970  12.456  -3.509  1.00  2.09           H  
ATOM   1508 1HB  PRO A  95     -13.024  11.767  -3.703  1.00  2.09           H  
ATOM   1509 2HB  PRO A  95     -14.237  11.980  -4.976  1.00  2.09           H  
ATOM   1510 1HG  PRO A  95     -12.529  13.952  -4.375  1.00  2.09           H  
ATOM   1511 2HG  PRO A  95     -14.119  14.337  -4.863  1.00  2.09           H  
ATOM   1512 1HD  PRO A  95     -12.874  14.457  -2.197  1.00  2.09           H  
ATOM   1513 2HD  PRO A  95     -14.266  15.386  -2.866  1.00  2.09           H  
ATOM   1514  N   GLU A  96     -14.321  10.815  -1.193  1.00  2.17           N  
ATOM   1515  CA  GLU A  96     -14.217   9.552  -0.469  1.00  2.17           C  
ATOM   1516  C   GLU A  96     -15.609   8.981  -0.195  1.00  2.17           C  
ATOM   1517  O   GLU A  96     -15.789   7.770  -0.077  1.00  2.17           O  
ATOM   1518  CB  GLU A  96     -13.488   9.767   0.858  1.00  2.17           C  
ATOM   1519  CG  GLU A  96     -13.120   8.510   1.592  1.00  2.17           C  
ATOM   1520  CD  GLU A  96     -12.278   8.780   2.810  1.00  2.17           C  
ATOM   1521  OE1 GLU A  96     -12.020   9.933   3.105  1.00  2.17           O  
ATOM   1522  OE2 GLU A  96     -11.891   7.839   3.458  1.00  2.17           O  
ATOM   1523  H   GLU A  96     -13.895  11.630  -0.782  1.00  2.17           H  
ATOM   1524  HA  GLU A  96     -13.661   8.840  -1.083  1.00  2.17           H  
ATOM   1525 1HB  GLU A  96     -12.593  10.343   0.704  1.00  2.17           H  
ATOM   1526 2HB  GLU A  96     -14.131  10.344   1.522  1.00  2.17           H  
ATOM   1527 1HG  GLU A  96     -14.035   8.002   1.898  1.00  2.17           H  
ATOM   1528 2HG  GLU A  96     -12.577   7.850   0.915  1.00  2.17           H  
ATOM   1529  N   ILE A  97     -16.578   9.882  -0.034  1.00  2.07           N  
ATOM   1530  CA  ILE A  97     -17.962   9.542   0.259  1.00  2.07           C  
ATOM   1531  C   ILE A  97     -18.687   8.889  -0.938  1.00  2.07           C  
ATOM   1532  O   ILE A  97     -19.755   8.294  -0.769  1.00  2.07           O  
ATOM   1533  CB  ILE A  97     -18.709  10.826   0.683  1.00  2.07           C  
ATOM   1534  CG1 ILE A  97     -18.819  11.813  -0.524  1.00  2.07           C  
ATOM   1535  CG2 ILE A  97     -17.957  11.479   1.847  1.00  2.07           C  
ATOM   1536  CD1 ILE A  97     -19.625  13.056  -0.249  1.00  2.07           C  
ATOM   1537  H   ILE A  97     -16.326  10.865  -0.149  1.00  2.07           H  
ATOM   1538  HA  ILE A  97     -17.968   8.837   1.089  1.00  2.07           H  
ATOM   1539  HB  ILE A  97     -19.720  10.575   0.998  1.00  2.07           H  
ATOM   1540 1HG1 ILE A  97     -17.848  12.088  -0.846  1.00  2.07           H  
ATOM   1541 2HG1 ILE A  97     -19.309  11.305  -1.343  1.00  2.07           H  
ATOM   1542 1HG2 ILE A  97     -18.479  12.382   2.158  1.00  2.07           H  
ATOM   1543 2HG2 ILE A  97     -17.907  10.783   2.681  1.00  2.07           H  
ATOM   1544 3HG2 ILE A  97     -16.950  11.733   1.535  1.00  2.07           H  
ATOM   1545 1HD1 ILE A  97     -19.657  13.672  -1.150  1.00  2.07           H  
ATOM   1546 2HD1 ILE A  97     -20.637  12.778   0.042  1.00  2.07           H  
ATOM   1547 3HD1 ILE A  97     -19.154  13.619   0.556  1.00  2.07           H  
ATOM   1548  N   SER A  98     -18.152   9.069  -2.152  1.00  1.84           N  
ATOM   1549  CA  SER A  98     -18.748   8.538  -3.367  1.00  1.84           C  
ATOM   1550  C   SER A  98     -18.195   7.133  -3.652  1.00  1.84           C  
ATOM   1551  O   SER A  98     -17.209   6.734  -3.042  1.00  1.84           O  
ATOM   1552  CB  SER A  98     -18.461   9.498  -4.515  1.00  1.84           C  
ATOM   1553  OG  SER A  98     -17.107   9.521  -4.859  1.00  1.84           O  
ATOM   1554  H   SER A  98     -17.258   9.545  -2.236  1.00  1.84           H  
ATOM   1555  HA  SER A  98     -19.820   8.494  -3.213  1.00  1.84           H  
ATOM   1556 1HB  SER A  98     -19.039   9.238  -5.373  1.00  1.84           H  
ATOM   1557 2HB  SER A  98     -18.765  10.498  -4.213  1.00  1.84           H  
ATOM   1558  HG  SER A  98     -16.609   9.496  -4.021  1.00  1.84           H  
ATOM   1559  N   PRO A  99     -18.837   6.307  -4.492  1.00  1.56           N  
ATOM   1560  CA  PRO A  99     -18.273   5.059  -4.971  1.00  1.56           C  
ATOM   1561  C   PRO A  99     -16.931   5.296  -5.654  1.00  1.56           C  
ATOM   1562  O   PRO A  99     -16.817   6.188  -6.502  1.00  1.56           O  
ATOM   1563  CB  PRO A  99     -19.335   4.581  -5.964  1.00  1.56           C  
ATOM   1564  CG  PRO A  99     -20.626   5.201  -5.456  1.00  1.56           C  
ATOM   1565  CD  PRO A  99     -20.222   6.559  -4.919  1.00  1.56           C  
ATOM   1566  HA  PRO A  99     -18.164   4.360  -4.127  1.00  1.56           H  
ATOM   1567 1HB  PRO A  99     -19.073   4.911  -6.981  1.00  1.56           H  
ATOM   1568 2HB  PRO A  99     -19.365   3.482  -5.980  1.00  1.56           H  
ATOM   1569 1HG  PRO A  99     -21.360   5.262  -6.271  1.00  1.56           H  
ATOM   1570 2HG  PRO A  99     -21.069   4.556  -4.682  1.00  1.56           H  
ATOM   1571 1HD  PRO A  99     -20.263   7.307  -5.703  1.00  1.56           H  
ATOM   1572 2HD  PRO A  99     -20.870   6.799  -4.066  1.00  1.56           H  
ATOM   1573  N   VAL A 100     -15.953   4.453  -5.347  1.00  1.30           N  
ATOM   1574  CA  VAL A 100     -14.616   4.536  -5.937  1.00  1.30           C  
ATOM   1575  C   VAL A 100     -14.208   3.195  -6.536  1.00  1.30           C  
ATOM   1576  O   VAL A 100     -14.390   2.149  -5.913  1.00  1.30           O  
ATOM   1577  CB  VAL A 100     -13.571   5.022  -4.894  1.00  1.30           C  
ATOM   1578  CG1 VAL A 100     -12.170   5.016  -5.500  1.00  1.30           C  
ATOM   1579  CG2 VAL A 100     -13.912   6.464  -4.445  1.00  1.30           C  
ATOM   1580  H   VAL A 100     -16.128   3.739  -4.654  1.00  1.30           H  
ATOM   1581  HA  VAL A 100     -14.637   5.272  -6.741  1.00  1.30           H  
ATOM   1582  HB  VAL A 100     -13.574   4.352  -4.037  1.00  1.30           H  
ATOM   1583 1HG1 VAL A 100     -11.446   5.355  -4.757  1.00  1.30           H  
ATOM   1584 2HG1 VAL A 100     -11.918   4.014  -5.800  1.00  1.30           H  
ATOM   1585 3HG1 VAL A 100     -12.134   5.675  -6.362  1.00  1.30           H  
ATOM   1586 1HG2 VAL A 100     -13.173   6.804  -3.715  1.00  1.30           H  
ATOM   1587 2HG2 VAL A 100     -13.897   7.125  -5.311  1.00  1.30           H  
ATOM   1588 3HG2 VAL A 100     -14.898   6.494  -3.990  1.00  1.30           H  
ATOM   1589  N   ILE A 101     -13.694   3.236  -7.760  1.00  1.12           N  
ATOM   1590  CA  ILE A 101     -13.231   2.054  -8.475  1.00  1.12           C  
ATOM   1591  C   ILE A 101     -11.854   1.621  -7.989  1.00  1.12           C  
ATOM   1592  O   ILE A 101     -11.598   0.440  -7.747  1.00  1.12           O  
ATOM   1593  CB  ILE A 101     -13.113   2.339  -9.973  1.00  1.12           C  
ATOM   1594  CG1 ILE A 101     -14.426   2.629 -10.581  1.00  1.12           C  
ATOM   1595  CG2 ILE A 101     -12.489   1.192 -10.643  1.00  1.12           C  
ATOM   1596  CD1 ILE A 101     -14.273   3.145 -11.954  1.00  1.12           C  
ATOM   1597  H   ILE A 101     -13.572   4.140  -8.204  1.00  1.12           H  
ATOM   1598  HA  ILE A 101     -13.935   1.242  -8.307  1.00  1.12           H  
ATOM   1599  HB  ILE A 101     -12.482   3.214 -10.123  1.00  1.12           H  
ATOM   1600 1HG1 ILE A 101     -15.021   1.720 -10.609  1.00  1.12           H  
ATOM   1601 2HG1 ILE A 101     -14.952   3.377  -9.982  1.00  1.12           H  
ATOM   1602 1HG2 ILE A 101     -12.386   1.415 -11.700  1.00  1.12           H  
ATOM   1603 2HG2 ILE A 101     -11.519   1.025 -10.203  1.00  1.12           H  
ATOM   1604 3HG2 ILE A 101     -13.106   0.306 -10.514  1.00  1.12           H  
ATOM   1605 1HD1 ILE A 101     -15.231   3.335 -12.363  1.00  1.12           H  
ATOM   1606 2HD1 ILE A 101     -13.699   4.061 -11.930  1.00  1.12           H  
ATOM   1607 3HD1 ILE A 101     -13.760   2.411 -12.570  1.00  1.12           H  
ATOM   1608  N   ALA A 102     -10.958   2.595  -7.882  1.00  1.02           N  
ATOM   1609  CA  ALA A 102      -9.587   2.330  -7.449  1.00  1.02           C  
ATOM   1610  C   ALA A 102      -8.953   3.562  -6.860  1.00  1.02           C  
ATOM   1611  O   ALA A 102      -9.383   4.675  -7.149  1.00  1.02           O  
ATOM   1612  CB  ALA A 102      -8.740   1.861  -8.600  1.00  1.02           C  
ATOM   1613  H   ALA A 102     -11.265   3.540  -8.117  1.00  1.02           H  
ATOM   1614  HA  ALA A 102      -9.618   1.556  -6.682  1.00  1.02           H  
ATOM   1615 1HB  ALA A 102      -7.736   1.649  -8.246  1.00  1.02           H  
ATOM   1616 2HB  ALA A 102      -9.167   0.963  -9.021  1.00  1.02           H  
ATOM   1617 3HB  ALA A 102      -8.706   2.643  -9.333  1.00  1.02           H  
ATOM   1618  N   GLY A 103      -7.902   3.384  -6.068  1.00  0.99           N  
ATOM   1619  CA  GLY A 103      -7.213   4.560  -5.569  1.00  0.99           C  
ATOM   1620  C   GLY A 103      -6.048   4.289  -4.633  1.00  0.99           C  
ATOM   1621  O   GLY A 103      -5.652   3.137  -4.416  1.00  0.99           O  
ATOM   1622  H   GLY A 103      -7.576   2.460  -5.828  1.00  0.99           H  
ATOM   1623 1HA  GLY A 103      -6.852   5.124  -6.421  1.00  0.99           H  
ATOM   1624 2HA  GLY A 103      -7.933   5.188  -5.060  1.00  0.99           H  
ATOM   1625  N   THR A 104      -5.481   5.380  -4.107  1.00  1.02           N  
ATOM   1626  CA  THR A 104      -4.328   5.316  -3.214  1.00  1.02           C  
ATOM   1627  C   THR A 104      -4.137   6.488  -2.255  1.00  1.02           C  
ATOM   1628  O   THR A 104      -3.907   7.617  -2.684  1.00  1.02           O  
ATOM   1629  CB  THR A 104      -3.076   5.271  -4.068  1.00  1.02           C  
ATOM   1630  OG1 THR A 104      -1.937   5.358  -3.231  1.00  1.02           O  
ATOM   1631  CG2 THR A 104      -3.077   6.449  -5.036  1.00  1.02           C  
ATOM   1632  H   THR A 104      -5.903   6.277  -4.339  1.00  1.02           H  
ATOM   1633  HA  THR A 104      -4.408   4.402  -2.624  1.00  1.02           H  
ATOM   1634  HB  THR A 104      -3.045   4.332  -4.618  1.00  1.02           H  
ATOM   1635  HG1 THR A 104      -1.710   4.495  -2.805  1.00  1.02           H  
ATOM   1636 1HG2 THR A 104      -2.180   6.404  -5.645  1.00  1.02           H  
ATOM   1637 2HG2 THR A 104      -3.956   6.399  -5.674  1.00  1.02           H  
ATOM   1638 3HG2 THR A 104      -3.092   7.376  -4.476  1.00  1.02           H  
ATOM   1639  N   GLY A 105      -4.047   6.183  -0.955  1.00  1.07           N  
ATOM   1640  CA  GLY A 105      -3.848   7.167   0.127  1.00  1.07           C  
ATOM   1641  C   GLY A 105      -2.383   7.538   0.356  1.00  1.07           C  
ATOM   1642  O   GLY A 105      -1.775   7.078   1.325  1.00  1.07           O  
ATOM   1643  H   GLY A 105      -4.178   5.215  -0.697  1.00  1.07           H  
ATOM   1644 1HA  GLY A 105      -4.408   8.069  -0.097  1.00  1.07           H  
ATOM   1645 2HA  GLY A 105      -4.265   6.769   1.051  1.00  1.07           H  
ATOM   1646  N   THR A 106      -1.797   8.307  -0.555  1.00  1.15           N  
ATOM   1647  CA  THR A 106      -0.363   8.601  -0.469  1.00  1.15           C  
ATOM   1648  C   THR A 106      -0.004   9.327   0.832  1.00  1.15           C  
ATOM   1649  O   THR A 106      -0.635  10.309   1.197  1.00  1.15           O  
ATOM   1650  CB  THR A 106       0.116   9.424  -1.673  1.00  1.15           C  
ATOM   1651  OG1 THR A 106      -0.223   8.723  -2.867  1.00  1.15           O  
ATOM   1652  CG2 THR A 106       1.642   9.578  -1.638  1.00  1.15           C  
ATOM   1653  H   THR A 106      -2.370   8.699  -1.312  1.00  1.15           H  
ATOM   1654  HA  THR A 106       0.177   7.654  -0.480  1.00  1.15           H  
ATOM   1655  HB  THR A 106      -0.357  10.403  -1.673  1.00  1.15           H  
ATOM   1656  HG1 THR A 106      -1.165   8.506  -2.848  1.00  1.15           H  
ATOM   1657 1HG2 THR A 106       1.968  10.137  -2.512  1.00  1.15           H  
ATOM   1658 2HG2 THR A 106       1.945  10.108  -0.737  1.00  1.15           H  
ATOM   1659 3HG2 THR A 106       2.101   8.594  -1.646  1.00  1.15           H  
ATOM   1660  N   MET A 107       1.024   8.831   1.511  1.00  1.24           N  
ATOM   1661  CA  MET A 107       1.519   9.359   2.787  1.00  1.24           C  
ATOM   1662  C   MET A 107       2.033  10.798   2.705  1.00  1.24           C  
ATOM   1663  O   MET A 107       2.543  11.222   1.669  1.00  1.24           O  
ATOM   1664  CB  MET A 107       2.603   8.440   3.335  1.00  1.24           C  
ATOM   1665  CG  MET A 107       3.134   8.799   4.719  1.00  1.24           C  
ATOM   1666  SD  MET A 107       4.302   7.595   5.341  1.00  1.24           S  
ATOM   1667  CE  MET A 107       3.226   6.209   5.645  1.00  1.24           C  
ATOM   1668  H   MET A 107       1.479   8.014   1.128  1.00  1.24           H  
ATOM   1669  HA  MET A 107       0.687   9.358   3.490  1.00  1.24           H  
ATOM   1670 1HB  MET A 107       2.240   7.414   3.359  1.00  1.24           H  
ATOM   1671 2HB  MET A 107       3.447   8.476   2.659  1.00  1.24           H  
ATOM   1672 1HG  MET A 107       3.653   9.758   4.671  1.00  1.24           H  
ATOM   1673 2HG  MET A 107       2.311   8.884   5.426  1.00  1.24           H  
ATOM   1674 1HE  MET A 107       3.808   5.377   6.040  1.00  1.24           H  
ATOM   1675 2HE  MET A 107       2.463   6.494   6.369  1.00  1.24           H  
ATOM   1676 3HE  MET A 107       2.748   5.907   4.711  1.00  1.24           H  
ATOM   1677  N   GLU A 108       1.870  11.537   3.807  1.00  1.34           N  
ATOM   1678  CA  GLU A 108       2.335  12.919   3.974  1.00  1.34           C  
ATOM   1679  C   GLU A 108       3.817  13.088   3.619  1.00  1.34           C  
ATOM   1680  O   GLU A 108       4.643  12.224   3.912  1.00  1.34           O  
ATOM   1681  CB  GLU A 108       2.092  13.417   5.406  1.00  1.34           C  
ATOM   1682  CG  GLU A 108       2.449  14.910   5.630  1.00  1.34           C  
ATOM   1683  CD  GLU A 108       2.132  15.418   7.019  1.00  1.34           C  
ATOM   1684  OE1 GLU A 108       1.680  14.645   7.830  1.00  1.34           O  
ATOM   1685  OE2 GLU A 108       2.344  16.588   7.265  1.00  1.34           O  
ATOM   1686  H   GLU A 108       1.406  11.105   4.592  1.00  1.34           H  
ATOM   1687  HA  GLU A 108       1.761  13.547   3.308  1.00  1.34           H  
ATOM   1688 1HB  GLU A 108       1.040  13.286   5.660  1.00  1.34           H  
ATOM   1689 2HB  GLU A 108       2.679  12.822   6.104  1.00  1.34           H  
ATOM   1690 1HG  GLU A 108       3.514  15.047   5.464  1.00  1.34           H  
ATOM   1691 2HG  GLU A 108       1.913  15.515   4.895  1.00  1.34           H  
ATOM   1692  N   VAL A 109       4.126  14.203   2.961  1.00  1.44           N  
ATOM   1693  CA  VAL A 109       5.468  14.543   2.495  1.00  1.44           C  
ATOM   1694  C   VAL A 109       6.434  14.556   3.695  1.00  1.44           C  
ATOM   1695  O   VAL A 109       6.125  15.198   4.698  1.00  1.44           O  
ATOM   1696  CB  VAL A 109       5.464  15.973   1.895  1.00  1.44           C  
ATOM   1697  CG1 VAL A 109       6.858  16.417   1.496  1.00  1.44           C  
ATOM   1698  CG2 VAL A 109       4.560  16.056   0.748  1.00  1.44           C  
ATOM   1699  H   VAL A 109       3.371  14.851   2.769  1.00  1.44           H  
ATOM   1700  HA  VAL A 109       5.747  13.817   1.739  1.00  1.44           H  
ATOM   1701  HB  VAL A 109       5.132  16.656   2.662  1.00  1.44           H  
ATOM   1702 1HG1 VAL A 109       6.811  17.436   1.115  1.00  1.44           H  
ATOM   1703 2HG1 VAL A 109       7.519  16.386   2.359  1.00  1.44           H  
ATOM   1704 3HG1 VAL A 109       7.249  15.768   0.718  1.00  1.44           H  
ATOM   1705 1HG2 VAL A 109       4.563  17.066   0.362  1.00  1.44           H  
ATOM   1706 2HG2 VAL A 109       4.899  15.383  -0.001  1.00  1.44           H  
ATOM   1707 3HG2 VAL A 109       3.561  15.796   1.064  1.00  1.44           H  
ATOM   1708  N   PRO A 110       7.590  13.870   3.631  1.00  1.50           N  
ATOM   1709  CA  PRO A 110       8.574  13.749   4.694  1.00  1.50           C  
ATOM   1710  C   PRO A 110       9.287  15.071   4.948  1.00  1.50           C  
ATOM   1711  O   PRO A 110       9.279  15.963   4.109  1.00  1.50           O  
ATOM   1712  CB  PRO A 110       9.544  12.700   4.138  1.00  1.50           C  
ATOM   1713  CG  PRO A 110       9.429  12.843   2.663  1.00  1.50           C  
ATOM   1714  CD  PRO A 110       7.969  13.142   2.409  1.00  1.50           C  
ATOM   1715  HA  PRO A 110       8.077  13.391   5.607  1.00  1.50           H  
ATOM   1716 1HB  PRO A 110      10.561  12.898   4.502  1.00  1.50           H  
ATOM   1717 2HB  PRO A 110       9.260  11.698   4.494  1.00  1.50           H  
ATOM   1718 1HG  PRO A 110      10.063  13.688   2.352  1.00  1.50           H  
ATOM   1719 2HG  PRO A 110       9.812  11.967   2.143  1.00  1.50           H  
ATOM   1720 1HD  PRO A 110       7.916  13.763   1.522  1.00  1.50           H  
ATOM   1721 2HD  PRO A 110       7.380  12.218   2.314  1.00  1.50           H  
ATOM   1722  N   LYS A 111       9.898  15.197   6.124  1.00  1.50           N  
ATOM   1723  CA  LYS A 111      10.661  16.394   6.502  1.00  1.50           C  
ATOM   1724  C   LYS A 111      11.908  16.668   5.644  1.00  1.50           C  
ATOM   1725  O   LYS A 111      12.367  17.807   5.554  1.00  1.50           O  
ATOM   1726  CB  LYS A 111      11.077  16.288   7.964  1.00  1.50           C  
ATOM   1727  CG  LYS A 111       9.925  16.400   8.958  1.00  1.50           C  
ATOM   1728  CD  LYS A 111      10.418  16.272  10.397  1.00  1.50           C  
ATOM   1729  CE  LYS A 111       9.269  16.385  11.393  1.00  1.50           C  
ATOM   1730  NZ  LYS A 111       9.736  16.224  12.799  1.00  1.50           N  
ATOM   1731  H   LYS A 111       9.844  14.435   6.784  1.00  1.50           H  
ATOM   1732  HA  LYS A 111       9.999  17.254   6.393  1.00  1.50           H  
ATOM   1733 1HB  LYS A 111      11.575  15.333   8.130  1.00  1.50           H  
ATOM   1734 2HB  LYS A 111      11.796  17.074   8.192  1.00  1.50           H  
ATOM   1735 1HG  LYS A 111       9.435  17.367   8.835  1.00  1.50           H  
ATOM   1736 2HG  LYS A 111       9.195  15.616   8.759  1.00  1.50           H  
ATOM   1737 1HD  LYS A 111      10.909  15.307  10.529  1.00  1.50           H  
ATOM   1738 2HD  LYS A 111      11.143  17.060  10.604  1.00  1.50           H  
ATOM   1739 1HE  LYS A 111       8.800  17.361  11.286  1.00  1.50           H  
ATOM   1740 2HE  LYS A 111       8.532  15.612  11.176  1.00  1.50           H  
ATOM   1741 1HZ  LYS A 111       8.948  16.304  13.427  1.00  1.50           H  
ATOM   1742 2HZ  LYS A 111      10.164  15.315  12.911  1.00  1.50           H  
ATOM   1743 3HZ  LYS A 111      10.412  16.942  13.015  1.00  1.50           H  
ATOM   1744  N   ASP A 112      12.482  15.616   5.064  1.00  1.41           N  
ATOM   1745  CA  ASP A 112      13.686  15.721   4.235  1.00  1.41           C  
ATOM   1746  C   ASP A 112      13.293  16.180   2.833  1.00  1.41           C  
ATOM   1747  O   ASP A 112      12.113  16.285   2.521  1.00  1.41           O  
ATOM   1748  CB  ASP A 112      14.427  14.369   4.186  1.00  1.41           C  
ATOM   1749  CG  ASP A 112      15.961  14.458   3.863  1.00  1.41           C  
ATOM   1750  OD1 ASP A 112      16.388  15.436   3.277  1.00  1.41           O  
ATOM   1751  OD2 ASP A 112      16.664  13.530   4.195  1.00  1.41           O  
ATOM   1752  H   ASP A 112      12.050  14.715   5.185  1.00  1.41           H  
ATOM   1753  HA  ASP A 112      14.349  16.469   4.670  1.00  1.41           H  
ATOM   1754 1HB  ASP A 112      14.309  13.861   5.143  1.00  1.41           H  
ATOM   1755 2HB  ASP A 112      13.957  13.739   3.427  1.00  1.41           H  
ATOM   1756  N   GLY A 113      14.273  16.429   1.963  1.00  1.25           N  
ATOM   1757  CA  GLY A 113      14.009  16.894   0.583  1.00  1.25           C  
ATOM   1758  C   GLY A 113      13.535  15.767  -0.351  1.00  1.25           C  
ATOM   1759  O   GLY A 113      14.130  15.503  -1.400  1.00  1.25           O  
ATOM   1760  H   GLY A 113      15.229  16.291   2.289  1.00  1.25           H  
ATOM   1761 1HA  GLY A 113      13.256  17.682   0.611  1.00  1.25           H  
ATOM   1762 2HA  GLY A 113      14.918  17.341   0.180  1.00  1.25           H  
ATOM   1763  N   LYS A 114      12.472  15.100   0.076  1.00  1.07           N  
ATOM   1764  CA  LYS A 114      11.893  13.940  -0.574  1.00  1.07           C  
ATOM   1765  C   LYS A 114      10.383  14.035  -0.676  1.00  1.07           C  
ATOM   1766  O   LYS A 114       9.732  14.786   0.049  1.00  1.07           O  
ATOM   1767  CB  LYS A 114      12.286  12.660   0.162  1.00  1.07           C  
ATOM   1768  CG  LYS A 114      13.770  12.363   0.154  1.00  1.07           C  
ATOM   1769  CD  LYS A 114      14.085  11.053   0.842  1.00  1.07           C  
ATOM   1770  CE  LYS A 114      15.588  10.806   0.855  1.00  1.07           C  
ATOM   1771  NZ  LYS A 114      15.942   9.524   1.525  1.00  1.07           N  
ATOM   1772  H   LYS A 114      12.050  15.442   0.932  1.00  1.07           H  
ATOM   1773  HA  LYS A 114      12.279  13.891  -1.588  1.00  1.07           H  
ATOM   1774 1HB  LYS A 114      11.981  12.732   1.199  1.00  1.07           H  
ATOM   1775 2HB  LYS A 114      11.762  11.810  -0.281  1.00  1.07           H  
ATOM   1776 1HG  LYS A 114      14.114  12.313  -0.877  1.00  1.07           H  
ATOM   1777 2HG  LYS A 114      14.315  13.159   0.661  1.00  1.07           H  
ATOM   1778 1HD  LYS A 114      13.715  11.076   1.869  1.00  1.07           H  
ATOM   1779 2HD  LYS A 114      13.591  10.236   0.310  1.00  1.07           H  
ATOM   1780 1HE  LYS A 114      15.953  10.785  -0.174  1.00  1.07           H  
ATOM   1781 2HE  LYS A 114      16.076  11.630   1.385  1.00  1.07           H  
ATOM   1782 1HZ  LYS A 114      16.946   9.413   1.510  1.00  1.07           H  
ATOM   1783 2HZ  LYS A 114      15.620   9.546   2.484  1.00  1.07           H  
ATOM   1784 3HZ  LYS A 114      15.507   8.752   1.039  1.00  1.07           H  
ATOM   1785  N   TYR A 115       9.832  13.248  -1.577  1.00  0.91           N  
ATOM   1786  CA  TYR A 115       8.407  13.169  -1.784  1.00  0.91           C  
ATOM   1787  C   TYR A 115       7.931  11.755  -1.554  1.00  0.91           C  
ATOM   1788  O   TYR A 115       8.703  10.803  -1.690  1.00  0.91           O  
ATOM   1789  CB  TYR A 115       8.098  13.682  -3.163  1.00  0.91           C  
ATOM   1790  CG  TYR A 115       8.574  15.105  -3.225  1.00  0.91           C  
ATOM   1791  CD1 TYR A 115       9.746  15.472  -3.873  1.00  0.91           C  
ATOM   1792  CD2 TYR A 115       7.880  16.027  -2.528  1.00  0.91           C  
ATOM   1793  CE1 TYR A 115      10.145  16.790  -3.853  1.00  0.91           C  
ATOM   1794  CE2 TYR A 115       8.263  17.338  -2.494  1.00  0.91           C  
ATOM   1795  CZ  TYR A 115       9.391  17.729  -3.164  1.00  0.91           C  
ATOM   1796  OH  TYR A 115       9.788  19.051  -3.136  1.00  0.91           O  
ATOM   1797  H   TYR A 115      10.440  12.687  -2.151  1.00  0.91           H  
ATOM   1798  HA  TYR A 115       7.903  13.808  -1.059  1.00  0.91           H  
ATOM   1799 1HB  TYR A 115       8.620  13.088  -3.910  1.00  0.91           H  
ATOM   1800 2HB  TYR A 115       7.028  13.647  -3.364  1.00  0.91           H  
ATOM   1801  HD1 TYR A 115      10.345  14.729  -4.400  1.00  0.91           H  
ATOM   1802  HD2 TYR A 115       7.013  15.700  -1.980  1.00  0.91           H  
ATOM   1803  HE1 TYR A 115      11.044  17.089  -4.363  1.00  0.91           H  
ATOM   1804  HE2 TYR A 115       7.676  18.062  -1.925  1.00  0.91           H  
ATOM   1805  HH  TYR A 115       9.156  19.563  -2.619  1.00  0.91           H  
ATOM   1806  N   ALA A 116       6.674  11.602  -1.156  1.00  0.80           N  
ATOM   1807  CA  ALA A 116       6.171  10.252  -0.892  1.00  0.80           C  
ATOM   1808  C   ALA A 116       5.372   9.757  -2.074  1.00  0.80           C  
ATOM   1809  O   ALA A 116       4.725  10.543  -2.764  1.00  0.80           O  
ATOM   1810  CB  ALA A 116       5.332  10.224   0.369  1.00  0.80           C  
ATOM   1811  H   ALA A 116       6.057  12.420  -1.102  1.00  0.80           H  
ATOM   1812  HA  ALA A 116       7.018   9.582  -0.756  1.00  0.80           H  
ATOM   1813 1HB  ALA A 116       4.983   9.214   0.551  1.00  0.80           H  
ATOM   1814 2HB  ALA A 116       5.918  10.557   1.220  1.00  0.80           H  
ATOM   1815 3HB  ALA A 116       4.486  10.879   0.239  1.00  0.80           H  
ATOM   1816  N   TYR A 117       5.380   8.456  -2.315  1.00  0.73           N  
ATOM   1817  CA  TYR A 117       4.566   7.972  -3.411  1.00  0.73           C  
ATOM   1818  C   TYR A 117       4.036   6.569  -3.205  1.00  0.73           C  
ATOM   1819  O   TYR A 117       4.515   5.802  -2.365  1.00  0.73           O  
ATOM   1820  CB  TYR A 117       5.351   8.083  -4.725  1.00  0.73           C  
ATOM   1821  CG  TYR A 117       6.516   7.169  -4.942  1.00  0.73           C  
ATOM   1822  CD1 TYR A 117       6.349   6.041  -5.728  1.00  0.73           C  
ATOM   1823  CD2 TYR A 117       7.745   7.446  -4.376  1.00  0.73           C  
ATOM   1824  CE1 TYR A 117       7.417   5.214  -5.985  1.00  0.73           C  
ATOM   1825  CE2 TYR A 117       8.814   6.612  -4.623  1.00  0.73           C  
ATOM   1826  CZ  TYR A 117       8.662   5.508  -5.435  1.00  0.73           C  
ATOM   1827  OH  TYR A 117       9.740   4.688  -5.696  1.00  0.73           O  
ATOM   1828  H   TYR A 117       5.963   7.832  -1.768  1.00  0.73           H  
ATOM   1829  HA  TYR A 117       3.700   8.621  -3.497  1.00  0.73           H  
ATOM   1830 1HB  TYR A 117       4.667   7.921  -5.555  1.00  0.73           H  
ATOM   1831 2HB  TYR A 117       5.716   9.101  -4.824  1.00  0.73           H  
ATOM   1832  HD1 TYR A 117       5.372   5.821  -6.165  1.00  0.73           H  
ATOM   1833  HD2 TYR A 117       7.872   8.325  -3.742  1.00  0.73           H  
ATOM   1834  HE1 TYR A 117       7.283   4.337  -6.622  1.00  0.73           H  
ATOM   1835  HE2 TYR A 117       9.779   6.829  -4.183  1.00  0.73           H  
ATOM   1836  HH  TYR A 117      10.513   5.017  -5.225  1.00  0.73           H  
ATOM   1837  N   ASP A 118       3.042   6.242  -4.015  1.00  0.70           N  
ATOM   1838  CA  ASP A 118       2.406   4.930  -4.011  1.00  0.70           C  
ATOM   1839  C   ASP A 118       1.952   4.543  -5.398  1.00  0.70           C  
ATOM   1840  O   ASP A 118       1.902   5.374  -6.311  1.00  0.70           O  
ATOM   1841  CB  ASP A 118       1.183   4.917  -3.096  1.00  0.70           C  
ATOM   1842  CG  ASP A 118       0.675   3.474  -2.662  1.00  0.70           C  
ATOM   1843  OD1 ASP A 118       1.388   2.491  -2.847  1.00  0.70           O  
ATOM   1844  OD2 ASP A 118      -0.462   3.362  -2.214  1.00  0.70           O  
ATOM   1845  H   ASP A 118       2.706   6.969  -4.650  1.00  0.70           H  
ATOM   1846  HA  ASP A 118       3.128   4.190  -3.664  1.00  0.70           H  
ATOM   1847 1HB  ASP A 118       1.411   5.478  -2.185  1.00  0.70           H  
ATOM   1848 2HB  ASP A 118       0.394   5.446  -3.602  1.00  0.70           H  
ATOM   1849  N   GLU A 119       1.614   3.268  -5.554  1.00  0.70           N  
ATOM   1850  CA  GLU A 119       1.174   2.804  -6.861  1.00  0.70           C  
ATOM   1851  C   GLU A 119      -0.048   1.882  -6.786  1.00  0.70           C  
ATOM   1852  O   GLU A 119      -0.175   1.064  -5.873  1.00  0.70           O  
ATOM   1853  CB  GLU A 119       2.324   2.047  -7.561  1.00  0.70           C  
ATOM   1854  CG  GLU A 119       3.664   2.832  -7.667  1.00  0.70           C  
ATOM   1855  CD  GLU A 119       4.721   2.143  -8.518  1.00  0.70           C  
ATOM   1856  OE1 GLU A 119       4.445   1.093  -9.044  1.00  0.70           O  
ATOM   1857  OE2 GLU A 119       5.807   2.673  -8.637  1.00  0.70           O  
ATOM   1858  H   GLU A 119       1.658   2.651  -4.735  1.00  0.70           H  
ATOM   1859  HA  GLU A 119       0.905   3.668  -7.457  1.00  0.70           H  
ATOM   1860 1HB  GLU A 119       2.520   1.114  -7.034  1.00  0.70           H  
ATOM   1861 2HB  GLU A 119       2.015   1.792  -8.578  1.00  0.70           H  
ATOM   1862 1HG  GLU A 119       3.477   3.820  -8.029  1.00  0.70           H  
ATOM   1863 2HG  GLU A 119       4.067   2.936  -6.660  1.00  0.70           H  
ATOM   1864  N   PHE A 120      -0.895   1.940  -7.816  1.00  0.71           N  
ATOM   1865  CA  PHE A 120      -2.007   0.993  -7.919  1.00  0.71           C  
ATOM   1866  C   PHE A 120      -2.275   0.634  -9.364  1.00  0.71           C  
ATOM   1867  O   PHE A 120      -1.842   1.335 -10.278  1.00  0.71           O  
ATOM   1868  CB  PHE A 120      -3.318   1.531  -7.304  1.00  0.71           C  
ATOM   1869  CG  PHE A 120      -4.044   2.701  -8.004  1.00  0.71           C  
ATOM   1870  CD1 PHE A 120      -5.025   2.448  -8.972  1.00  0.71           C  
ATOM   1871  CD2 PHE A 120      -3.804   4.014  -7.661  1.00  0.71           C  
ATOM   1872  CE1 PHE A 120      -5.729   3.483  -9.570  1.00  0.71           C  
ATOM   1873  CE2 PHE A 120      -4.514   5.049  -8.255  1.00  0.71           C  
ATOM   1874  CZ  PHE A 120      -5.477   4.782  -9.205  1.00  0.71           C  
ATOM   1875  H   PHE A 120      -0.758   2.671  -8.515  1.00  0.71           H  
ATOM   1876  HA  PHE A 120      -1.733   0.078  -7.392  1.00  0.71           H  
ATOM   1877 1HB  PHE A 120      -4.028   0.708  -7.234  1.00  0.71           H  
ATOM   1878 2HB  PHE A 120      -3.113   1.847  -6.277  1.00  0.71           H  
ATOM   1879  HD1 PHE A 120      -5.238   1.413  -9.252  1.00  0.71           H  
ATOM   1880  HD2 PHE A 120      -3.054   4.229  -6.911  1.00  0.71           H  
ATOM   1881  HE1 PHE A 120      -6.487   3.264 -10.321  1.00  0.71           H  
ATOM   1882  HE2 PHE A 120      -4.317   6.079  -7.971  1.00  0.71           H  
ATOM   1883  HZ  PHE A 120      -6.027   5.602  -9.662  1.00  0.71           H  
ATOM   1884  N   GLU A 121      -2.986  -0.465  -9.587  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      -3.332  -0.821 -10.954  1.00  0.73           C  
ATOM   1886  C   GLU A 121      -4.831  -0.950 -11.141  1.00  0.73           C  
ATOM   1887  O   GLU A 121      -5.541  -1.460 -10.271  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      -2.632  -2.114 -11.388  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      -1.104  -2.019 -11.468  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      -0.398  -3.288 -11.955  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      -1.039  -4.308 -12.188  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121       0.809  -3.216 -12.115  1.00  0.73           O  
ATOM   1893  H   GLU A 121      -3.303  -1.035  -8.816  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      -2.994  -0.026 -11.608  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      -2.892  -2.918 -10.705  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121      -2.991  -2.383 -12.374  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      -0.856  -1.214 -12.149  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      -0.716  -1.750 -10.488  1.00  0.73           H  
ATOM   1899  N   LEU A 122      -5.291  -0.499 -12.301  1.00  0.74           N  
ATOM   1900  CA  LEU A 122      -6.691  -0.568 -12.673  1.00  0.74           C  
ATOM   1901  C   LEU A 122      -6.936  -0.914 -14.134  1.00  0.74           C  
ATOM   1902  O   LEU A 122      -6.399  -0.264 -15.026  1.00  0.74           O  
ATOM   1903  CB  LEU A 122      -7.348   0.779 -12.352  1.00  0.74           C  
ATOM   1904  CG  LEU A 122      -8.803   0.930 -12.802  1.00  0.74           C  
ATOM   1905  CD1 LEU A 122      -9.647  -0.083 -12.098  1.00  0.74           C  
ATOM   1906  CD2 LEU A 122      -9.293   2.353 -12.470  1.00  0.74           C  
ATOM   1907  H   LEU A 122      -4.628  -0.060 -12.938  1.00  0.74           H  
ATOM   1908  HA  LEU A 122      -7.161  -1.337 -12.063  1.00  0.74           H  
ATOM   1909 1HB  LEU A 122      -7.316   0.928 -11.274  1.00  0.74           H  
ATOM   1910 2HB  LEU A 122      -6.766   1.572 -12.828  1.00  0.74           H  
ATOM   1911  HG  LEU A 122      -8.876   0.751 -13.875  1.00  0.74           H  
ATOM   1912 1HD1 LEU A 122     -10.669   0.016 -12.435  1.00  0.74           H  
ATOM   1913 2HD1 LEU A 122      -9.301  -1.077 -12.332  1.00  0.74           H  
ATOM   1914 3HD1 LEU A 122      -9.590   0.065 -11.038  1.00  0.74           H  
ATOM   1915 1HD2 LEU A 122     -10.329   2.466 -12.786  1.00  0.74           H  
ATOM   1916 2HD2 LEU A 122      -9.233   2.526 -11.422  1.00  0.74           H  
ATOM   1917 3HD2 LEU A 122      -8.672   3.080 -12.988  1.00  0.74           H  
ATOM   1918  N   GLU A 123      -7.758  -1.934 -14.372  1.00  0.75           N  
ATOM   1919  CA  GLU A 123      -8.166  -2.274 -15.728  1.00  0.75           C  
ATOM   1920  C   GLU A 123      -9.397  -1.439 -16.045  1.00  0.75           C  
ATOM   1921  O   GLU A 123     -10.382  -1.486 -15.305  1.00  0.75           O  
ATOM   1922  CB  GLU A 123      -8.474  -3.769 -15.862  1.00  0.75           C  
ATOM   1923  CG  GLU A 123      -8.876  -4.201 -17.280  1.00  0.75           C  
ATOM   1924  CD  GLU A 123      -9.162  -5.685 -17.397  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123      -8.909  -6.396 -16.450  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123      -9.653  -6.100 -18.422  1.00  0.75           O  
ATOM   1927  H   GLU A 123      -8.143  -2.449 -13.593  1.00  0.75           H  
ATOM   1928  HA  GLU A 123      -7.377  -2.007 -16.426  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123      -7.595  -4.345 -15.576  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123      -9.282  -4.038 -15.183  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123      -9.767  -3.646 -17.580  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123      -8.071  -3.931 -17.970  1.00  0.75           H  
ATOM   1933  N   LEU A 124      -9.348  -0.677 -17.129  1.00  0.75           N  
ATOM   1934  CA  LEU A 124     -10.488   0.187 -17.432  1.00  0.75           C  
ATOM   1935  C   LEU A 124     -11.472  -0.343 -18.480  1.00  0.75           C  
ATOM   1936  O   LEU A 124     -11.102  -0.864 -19.537  1.00  0.75           O  
ATOM   1937  CB  LEU A 124      -9.987   1.570 -17.836  1.00  0.75           C  
ATOM   1938  CG  LEU A 124      -9.286   2.403 -16.745  1.00  0.75           C  
ATOM   1939  CD1 LEU A 124      -8.665   3.657 -17.340  1.00  0.75           C  
ATOM   1940  CD2 LEU A 124     -10.343   2.824 -15.734  1.00  0.75           C  
ATOM   1941  H   LEU A 124      -8.508  -0.700 -17.717  1.00  0.75           H  
ATOM   1942  HA  LEU A 124     -11.049   0.318 -16.509  1.00  0.75           H  
ATOM   1943 1HB  LEU A 124      -9.303   1.471 -18.681  1.00  0.75           H  
ATOM   1944 2HB  LEU A 124     -10.847   2.125 -18.153  1.00  0.75           H  
ATOM   1945  HG  LEU A 124      -8.494   1.811 -16.269  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 124      -8.181   4.233 -16.552  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 124      -7.938   3.372 -18.079  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 124      -9.412   4.261 -17.799  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 124      -9.883   3.430 -14.969  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 124     -11.113   3.411 -16.238  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 124     -10.799   1.938 -15.286  1.00  0.75           H  
ATOM   1952  N   GLU A 125     -12.750  -0.128 -18.192  1.00  0.74           N  
ATOM   1953  CA  GLU A 125     -13.854  -0.478 -19.080  1.00  0.74           C  
ATOM   1954  C   GLU A 125     -14.216   0.752 -19.896  1.00  0.74           C  
ATOM   1955  O   GLU A 125     -14.056   1.871 -19.411  1.00  0.74           O  
ATOM   1956  CB  GLU A 125     -15.065  -0.947 -18.261  1.00  0.74           C  
ATOM   1957  CG  GLU A 125     -14.850  -2.219 -17.455  1.00  0.74           C  
ATOM   1958  CD  GLU A 125     -16.053  -2.587 -16.592  1.00  0.74           C  
ATOM   1959  OE1 GLU A 125     -16.869  -1.722 -16.315  1.00  0.74           O  
ATOM   1960  OE2 GLU A 125     -16.150  -3.730 -16.209  1.00  0.74           O  
ATOM   1961  H   GLU A 125     -12.969   0.295 -17.300  1.00  0.74           H  
ATOM   1962  HA  GLU A 125     -13.537  -1.270 -19.757  1.00  0.74           H  
ATOM   1963 1HB  GLU A 125     -15.360  -0.167 -17.568  1.00  0.74           H  
ATOM   1964 2HB  GLU A 125     -15.908  -1.116 -18.933  1.00  0.74           H  
ATOM   1965 1HG  GLU A 125     -14.642  -3.040 -18.141  1.00  0.74           H  
ATOM   1966 2HG  GLU A 125     -13.975  -2.086 -16.817  1.00  0.74           H  
ATOM   1967  N   ALA A 126     -14.744   0.571 -21.102  1.00  0.72           N  
ATOM   1968  CA  ALA A 126     -15.138   1.743 -21.877  1.00  0.72           C  
ATOM   1969  C   ALA A 126     -16.144   2.567 -21.092  1.00  0.72           C  
ATOM   1970  O   ALA A 126     -17.030   2.019 -20.429  1.00  0.72           O  
ATOM   1971  CB  ALA A 126     -15.719   1.347 -23.215  1.00  0.72           C  
ATOM   1972  H   ALA A 126     -14.868  -0.358 -21.474  1.00  0.72           H  
ATOM   1973  HA  ALA A 126     -14.265   2.350 -22.043  1.00  0.72           H  
ATOM   1974 1HB  ALA A 126     -15.982   2.253 -23.766  1.00  0.72           H  
ATOM   1975 2HB  ALA A 126     -14.984   0.781 -23.781  1.00  0.72           H  
ATOM   1976 3HB  ALA A 126     -16.608   0.742 -23.063  1.00  0.72           H  
ATOM   1977  N   GLY A 127     -16.005   3.884 -21.181  1.00  0.71           N  
ATOM   1978  CA  GLY A 127     -16.882   4.798 -20.468  1.00  0.71           C  
ATOM   1979  C   GLY A 127     -16.131   6.030 -19.978  1.00  0.71           C  
ATOM   1980  O   GLY A 127     -15.025   6.334 -20.427  1.00  0.71           O  
ATOM   1981  H   GLY A 127     -15.262   4.248 -21.773  1.00  0.71           H  
ATOM   1982 1HA  GLY A 127     -17.698   5.102 -21.123  1.00  0.71           H  
ATOM   1983 2HA  GLY A 127     -17.326   4.283 -19.617  1.00  0.71           H  
ATOM   1984  N   GLU A 128     -16.758   6.779 -19.086  1.00  0.70           N  
ATOM   1985  CA  GLU A 128     -16.141   8.000 -18.578  1.00  0.70           C  
ATOM   1986  C   GLU A 128     -16.086   7.991 -17.048  1.00  0.70           C  
ATOM   1987  O   GLU A 128     -17.097   7.729 -16.372  1.00  0.70           O  
ATOM   1988  CB  GLU A 128     -16.918   9.216 -19.060  1.00  0.70           C  
ATOM   1989  CG  GLU A 128     -16.935   9.500 -20.520  1.00  0.70           C  
ATOM   1990  CD  GLU A 128     -17.814  10.713 -20.801  1.00  0.70           C  
ATOM   1991  OE1 GLU A 128     -18.439  11.212 -19.864  1.00  0.70           O  
ATOM   1992  OE2 GLU A 128     -17.870  11.138 -21.932  1.00  0.70           O  
ATOM   1993  H   GLU A 128     -17.665   6.494 -18.746  1.00  0.70           H  
ATOM   1994  HA  GLU A 128     -15.122   8.061 -18.951  1.00  0.70           H  
ATOM   1995 1HB  GLU A 128     -17.955   9.058 -18.827  1.00  0.70           H  
ATOM   1996 2HB  GLU A 128     -16.571  10.109 -18.539  1.00  0.70           H  
ATOM   1997 1HG  GLU A 128     -15.925   9.685 -20.863  1.00  0.70           H  
ATOM   1998 2HG  GLU A 128     -17.321   8.636 -21.056  1.00  0.70           H  
ATOM   1999  N   TYR A 129     -14.919   8.356 -16.519  1.00  0.71           N  
ATOM   2000  CA  TYR A 129     -14.645   8.352 -15.083  1.00  0.71           C  
ATOM   2001  C   TYR A 129     -13.978   9.665 -14.695  1.00  0.71           C  
ATOM   2002  O   TYR A 129     -13.496  10.390 -15.563  1.00  0.71           O  
ATOM   2003  CB  TYR A 129     -13.676   7.215 -14.748  1.00  0.71           C  
ATOM   2004  CG  TYR A 129     -14.066   5.921 -15.311  1.00  0.71           C  
ATOM   2005  CD1 TYR A 129     -13.580   5.570 -16.570  1.00  0.71           C  
ATOM   2006  CD2 TYR A 129     -14.886   5.089 -14.635  1.00  0.71           C  
ATOM   2007  CE1 TYR A 129     -13.930   4.366 -17.123  1.00  0.71           C  
ATOM   2008  CE2 TYR A 129     -15.229   3.879 -15.194  1.00  0.71           C  
ATOM   2009  CZ  TYR A 129     -14.750   3.523 -16.427  1.00  0.71           C  
ATOM   2010  OH  TYR A 129     -15.085   2.323 -16.961  1.00  0.71           O  
ATOM   2011  H   TYR A 129     -14.165   8.601 -17.159  1.00  0.71           H  
ATOM   2012  HA  TYR A 129     -15.575   8.253 -14.524  1.00  0.71           H  
ATOM   2013 1HB  TYR A 129     -12.688   7.450 -15.095  1.00  0.71           H  
ATOM   2014 2HB  TYR A 129     -13.620   7.108 -13.666  1.00  0.71           H  
ATOM   2015  HD1 TYR A 129     -12.924   6.253 -17.114  1.00  0.71           H  
ATOM   2016  HD2 TYR A 129     -15.261   5.380 -13.655  1.00  0.71           H  
ATOM   2017  HE1 TYR A 129     -13.566   4.075 -18.100  1.00  0.71           H  
ATOM   2018  HE2 TYR A 129     -15.878   3.201 -14.658  1.00  0.71           H  
ATOM   2019  HH  TYR A 129     -14.693   2.251 -17.857  1.00  0.71           H  
ATOM   2020  N   THR A 130     -13.946   9.979 -13.409  1.00  0.73           N  
ATOM   2021  CA  THR A 130     -13.191  11.157 -12.971  1.00  0.73           C  
ATOM   2022  C   THR A 130     -12.144  10.774 -11.921  1.00  0.73           C  
ATOM   2023  O   THR A 130     -12.422  10.009 -10.990  1.00  0.73           O  
ATOM   2024  CB  THR A 130     -14.129  12.285 -12.459  1.00  0.73           C  
ATOM   2025  OG1 THR A 130     -14.996  12.734 -13.532  1.00  0.73           O  
ATOM   2026  CG2 THR A 130     -13.351  13.503 -11.918  1.00  0.73           C  
ATOM   2027  H   THR A 130     -14.401   9.365 -12.731  1.00  0.73           H  
ATOM   2028  HA  THR A 130     -12.649  11.560 -13.824  1.00  0.73           H  
ATOM   2029  HB  THR A 130     -14.755  11.866 -11.689  1.00  0.73           H  
ATOM   2030  HG1 THR A 130     -14.477  13.256 -14.220  1.00  0.73           H  
ATOM   2031 1HG2 THR A 130     -14.056  14.254 -11.571  1.00  0.73           H  
ATOM   2032 2HG2 THR A 130     -12.709  13.200 -11.096  1.00  0.73           H  
ATOM   2033 3HG2 THR A 130     -12.745  13.927 -12.709  1.00  0.73           H  
ATOM   2034  N   ALA A 131     -10.917  11.268 -12.109  1.00  0.77           N  
ATOM   2035  CA  ALA A 131      -9.860  11.036 -11.137  1.00  0.77           C  
ATOM   2036  C   ALA A 131      -9.881  12.213 -10.192  1.00  0.77           C  
ATOM   2037  O   ALA A 131     -10.049  13.352 -10.631  1.00  0.77           O  
ATOM   2038  CB  ALA A 131      -8.490  10.872 -11.772  1.00  0.77           C  
ATOM   2039  H   ALA A 131     -10.748  11.875 -12.904  1.00  0.77           H  
ATOM   2040  HA  ALA A 131     -10.097  10.140 -10.592  1.00  0.77           H  
ATOM   2041 1HB  ALA A 131      -7.754  10.705 -10.988  1.00  0.77           H  
ATOM   2042 2HB  ALA A 131      -8.502  10.037 -12.436  1.00  0.77           H  
ATOM   2043 3HB  ALA A 131      -8.249  11.747 -12.295  1.00  0.77           H  
ATOM   2044  N   VAL A 132      -9.667  11.974  -8.917  1.00  0.83           N  
ATOM   2045  CA  VAL A 132      -9.711  13.091  -7.989  1.00  0.83           C  
ATOM   2046  C   VAL A 132      -8.785  12.920  -6.803  1.00  0.83           C  
ATOM   2047  O   VAL A 132      -8.537  11.807  -6.340  1.00  0.83           O  
ATOM   2048  CB  VAL A 132     -11.169  13.312  -7.587  1.00  0.83           C  
ATOM   2049  CG1 VAL A 132     -11.684  12.114  -6.846  1.00  0.83           C  
ATOM   2050  CG2 VAL A 132     -11.329  14.610  -6.780  1.00  0.83           C  
ATOM   2051  H   VAL A 132      -9.529  11.013  -8.604  1.00  0.83           H  
ATOM   2052  HA  VAL A 132      -9.400  13.987  -8.514  1.00  0.83           H  
ATOM   2053  HB  VAL A 132     -11.750  13.400  -8.499  1.00  0.83           H  
ATOM   2054 1HG1 VAL A 132     -12.724  12.267  -6.626  1.00  0.83           H  
ATOM   2055 2HG1 VAL A 132     -11.574  11.223  -7.473  1.00  0.83           H  
ATOM   2056 3HG1 VAL A 132     -11.121  11.977  -5.919  1.00  0.83           H  
ATOM   2057 1HG2 VAL A 132     -12.371  14.763  -6.559  1.00  0.83           H  
ATOM   2058 2HG2 VAL A 132     -10.786  14.557  -5.871  1.00  0.83           H  
ATOM   2059 3HG2 VAL A 132     -10.965  15.446  -7.347  1.00  0.83           H  
ATOM   2060  N   ASP A 133      -8.267  14.051  -6.315  1.00  0.91           N  
ATOM   2061  CA  ASP A 133      -7.330  14.094  -5.194  1.00  0.91           C  
ATOM   2062  C   ASP A 133      -7.916  13.691  -3.816  1.00  0.91           C  
ATOM   2063  O   ASP A 133      -7.172  13.500  -2.841  1.00  0.91           O  
ATOM   2064  CB  ASP A 133      -6.753  15.485  -5.105  1.00  0.91           C  
ATOM   2065  CG  ASP A 133      -5.377  15.560  -4.445  1.00  0.91           C  
ATOM   2066  OD1 ASP A 133      -4.501  14.884  -4.911  1.00  0.91           O  
ATOM   2067  OD2 ASP A 133      -5.206  16.288  -3.491  1.00  0.91           O  
ATOM   2068  H   ASP A 133      -8.512  14.933  -6.776  1.00  0.91           H  
ATOM   2069  HA  ASP A 133      -6.511  13.444  -5.449  1.00  0.91           H  
ATOM   2070 1HB  ASP A 133      -6.680  15.894  -6.107  1.00  0.91           H  
ATOM   2071 2HB  ASP A 133      -7.446  16.111  -4.561  1.00  0.91           H  
ATOM   2072  N   THR A 134      -9.255  13.619  -3.723  1.00  0.99           N  
ATOM   2073  CA  THR A 134     -10.037  13.226  -2.527  1.00  0.99           C  
ATOM   2074  C   THR A 134      -9.964  14.149  -1.306  1.00  0.99           C  
ATOM   2075  O   THR A 134     -10.989  14.468  -0.705  1.00  0.99           O  
ATOM   2076  CB  THR A 134      -9.753  11.791  -2.092  1.00  0.99           C  
ATOM   2077  OG1 THR A 134     -10.130  10.919  -3.154  1.00  0.99           O  
ATOM   2078  CG2 THR A 134     -10.575  11.470  -0.878  1.00  0.99           C  
ATOM   2079  H   THR A 134      -9.765  13.815  -4.566  1.00  0.99           H  
ATOM   2080  HA  THR A 134     -11.069  13.208  -2.833  1.00  0.99           H  
ATOM   2081  HB  THR A 134      -8.703  11.663  -1.870  1.00  0.99           H  
ATOM   2082  HG1 THR A 134     -10.000   9.977  -2.894  1.00  0.99           H  
ATOM   2083 1HG2 THR A 134     -10.391  10.435  -0.580  1.00  0.99           H  
ATOM   2084 2HG2 THR A 134     -10.304  12.138  -0.062  1.00  0.99           H  
ATOM   2085 3HG2 THR A 134     -11.622  11.600  -1.121  1.00  0.99           H  
ATOM   2086  N   THR A 135      -8.770  14.554  -0.922  1.00  1.07           N  
ATOM   2087  CA  THR A 135      -8.593  15.423   0.220  1.00  1.07           C  
ATOM   2088  C   THR A 135      -9.565  16.607   0.056  1.00  1.07           C  
ATOM   2089  O   THR A 135      -9.579  17.228  -1.009  1.00  1.07           O  
ATOM   2090  CB  THR A 135      -7.130  15.918   0.262  1.00  1.07           C  
ATOM   2091  OG1 THR A 135      -6.258  14.799   0.338  1.00  1.07           O  
ATOM   2092  CG2 THR A 135      -6.889  16.848   1.426  1.00  1.07           C  
ATOM   2093  H   THR A 135      -7.970  14.231  -1.453  1.00  1.07           H  
ATOM   2094  HA  THR A 135      -8.784  14.851   1.117  1.00  1.07           H  
ATOM   2095  HB  THR A 135      -6.915  16.452  -0.661  1.00  1.07           H  
ATOM   2096  HG1 THR A 135      -6.332  14.292  -0.490  1.00  1.07           H  
ATOM   2097 1HG2 THR A 135      -5.851  17.177   1.404  1.00  1.07           H  
ATOM   2098 2HG2 THR A 135      -7.541  17.708   1.344  1.00  1.07           H  
ATOM   2099 3HG2 THR A 135      -7.088  16.327   2.359  1.00  1.07           H  
ATOM   2100  N   PRO A 136     -10.421  16.926   1.053  1.00  1.13           N  
ATOM   2101  CA  PRO A 136     -11.397  18.010   1.016  1.00  1.13           C  
ATOM   2102  C   PRO A 136     -10.848  19.352   0.557  1.00  1.13           C  
ATOM   2103  O   PRO A 136     -11.491  20.073  -0.209  1.00  1.13           O  
ATOM   2104  CB  PRO A 136     -11.818  18.091   2.491  1.00  1.13           C  
ATOM   2105  CG  PRO A 136     -11.682  16.681   2.990  1.00  1.13           C  
ATOM   2106  CD  PRO A 136     -10.454  16.137   2.307  1.00  1.13           C  
ATOM   2107  HA  PRO A 136     -12.237  17.703   0.390  1.00  1.13           H  
ATOM   2108 1HB  PRO A 136     -11.180  18.806   3.029  1.00  1.13           H  
ATOM   2109 2HB  PRO A 136     -12.851  18.470   2.558  1.00  1.13           H  
ATOM   2110 1HG  PRO A 136     -11.601  16.670   4.086  1.00  1.13           H  
ATOM   2111 2HG  PRO A 136     -12.575  16.123   2.733  1.00  1.13           H  
ATOM   2112 1HD  PRO A 136      -9.554  16.297   2.914  1.00  1.13           H  
ATOM   2113 2HD  PRO A 136     -10.653  15.073   2.097  1.00  1.13           H  
ATOM   2114  N   GLY A 137      -9.604  19.640   0.943  1.00  1.16           N  
ATOM   2115  CA  GLY A 137      -8.971  20.907   0.604  1.00  1.16           C  
ATOM   2116  C   GLY A 137      -8.380  20.908  -0.791  1.00  1.16           C  
ATOM   2117  O   GLY A 137      -7.780  21.893  -1.219  1.00  1.16           O  
ATOM   2118  H   GLY A 137      -9.105  18.995   1.532  1.00  1.16           H  
ATOM   2119 1HA  GLY A 137      -9.704  21.709   0.689  1.00  1.16           H  
ATOM   2120 2HA  GLY A 137      -8.187  21.119   1.329  1.00  1.16           H  
ATOM   2121  N   ALA A 138      -8.491  19.785  -1.488  1.00  1.16           N  
ATOM   2122  CA  ALA A 138      -7.983  19.680  -2.837  1.00  1.16           C  
ATOM   2123  C   ALA A 138      -9.109  19.506  -3.827  1.00  1.16           C  
ATOM   2124  O   ALA A 138      -9.203  20.237  -4.820  1.00  1.16           O  
ATOM   2125  CB  ALA A 138      -7.060  18.511  -2.944  1.00  1.16           C  
ATOM   2126  H   ALA A 138      -8.974  18.984  -1.094  1.00  1.16           H  
ATOM   2127  HA  ALA A 138      -7.455  20.595  -3.078  1.00  1.16           H  
ATOM   2128 1HB  ALA A 138      -6.667  18.446  -3.955  1.00  1.16           H  
ATOM   2129 2HB  ALA A 138      -6.233  18.624  -2.249  1.00  1.16           H  
ATOM   2130 3HB  ALA A 138      -7.598  17.597  -2.709  1.00  1.16           H  
ATOM   2131  N   ALA A 139      -9.992  18.548  -3.558  1.00  1.12           N  
ATOM   2132  CA  ALA A 139     -11.074  18.280  -4.491  1.00  1.12           C  
ATOM   2133  C   ALA A 139     -11.935  19.520  -4.629  1.00  1.12           C  
ATOM   2134  O   ALA A 139     -12.327  19.890  -5.729  1.00  1.12           O  
ATOM   2135  CB  ALA A 139     -11.907  17.095  -4.046  1.00  1.12           C  
ATOM   2136  H   ALA A 139      -9.899  18.000  -2.702  1.00  1.12           H  
ATOM   2137  HA  ALA A 139     -10.637  18.055  -5.468  1.00  1.12           H  
ATOM   2138 1HB  ALA A 139     -12.703  16.906  -4.766  1.00  1.12           H  
ATOM   2139 2HB  ALA A 139     -11.268  16.217  -3.964  1.00  1.12           H  
ATOM   2140 3HB  ALA A 139     -12.342  17.313  -3.073  1.00  1.12           H  
ATOM   2141  N   ALA A 140     -12.165  20.231  -3.518  1.00  1.06           N  
ATOM   2142  CA  ALA A 140     -12.991  21.429  -3.533  1.00  1.06           C  
ATOM   2143  C   ALA A 140     -12.393  22.549  -4.391  1.00  1.06           C  
ATOM   2144  O   ALA A 140     -13.096  23.490  -4.761  1.00  1.06           O  
ATOM   2145  CB  ALA A 140     -13.194  21.929  -2.119  1.00  1.06           C  
ATOM   2146  H   ALA A 140     -11.805  19.931  -2.608  1.00  1.06           H  
ATOM   2147  HA  ALA A 140     -13.960  21.159  -3.956  1.00  1.06           H  
ATOM   2148 1HB  ALA A 140     -13.844  22.802  -2.128  1.00  1.06           H  
ATOM   2149 2HB  ALA A 140     -13.653  21.139  -1.516  1.00  1.06           H  
ATOM   2150 3HB  ALA A 140     -12.228  22.196  -1.690  1.00  1.06           H  
ATOM   2151  N   ARG A 141     -11.084  22.487  -4.648  1.00  0.99           N  
ATOM   2152  CA  ARG A 141     -10.375  23.512  -5.394  1.00  0.99           C  
ATOM   2153  C   ARG A 141     -10.269  23.171  -6.873  1.00  0.99           C  
ATOM   2154  O   ARG A 141      -9.667  23.921  -7.643  1.00  0.99           O  
ATOM   2155  CB  ARG A 141      -8.974  23.676  -4.840  1.00  0.99           C  
ATOM   2156  CG  ARG A 141      -8.909  24.191  -3.443  1.00  0.99           C  
ATOM   2157  CD  ARG A 141      -7.515  24.275  -2.985  1.00  0.99           C  
ATOM   2158  NE  ARG A 141      -7.447  24.611  -1.594  1.00  0.99           N  
ATOM   2159  CZ  ARG A 141      -7.380  25.862  -1.098  1.00  0.99           C  
ATOM   2160  NH1 ARG A 141      -7.327  26.902  -1.911  1.00  0.99           N  
ATOM   2161  NH2 ARG A 141      -7.363  26.052   0.213  1.00  0.99           N  
ATOM   2162  H   ARG A 141     -10.547  21.675  -4.364  1.00  0.99           H  
ATOM   2163  HA  ARG A 141     -10.914  24.453  -5.288  1.00  0.99           H  
ATOM   2164 1HB  ARG A 141      -8.460  22.715  -4.857  1.00  0.99           H  
ATOM   2165 2HB  ARG A 141      -8.405  24.358  -5.473  1.00  0.99           H  
ATOM   2166 1HG  ARG A 141      -9.351  25.186  -3.396  1.00  0.99           H  
ATOM   2167 2HG  ARG A 141      -9.449  23.513  -2.777  1.00  0.99           H  
ATOM   2168 1HD  ARG A 141      -7.024  23.317  -3.137  1.00  0.99           H  
ATOM   2169 2HD  ARG A 141      -6.989  25.039  -3.547  1.00  0.99           H  
ATOM   2170  HE  ARG A 141      -7.496  23.812  -0.949  1.00  0.99           H  
ATOM   2171 1HH1 ARG A 141      -7.304  26.779  -2.938  1.00  0.99           H  
ATOM   2172 2HH1 ARG A 141      -7.267  27.837  -1.538  1.00  0.99           H  
ATOM   2173 1HH2 ARG A 141      -7.401  25.259   0.838  1.00  0.99           H  
ATOM   2174 2HH2 ARG A 141      -7.310  26.988   0.584  1.00  0.99           H  
ATOM   2175  N   GLY A 142     -10.843  22.041  -7.281  1.00  0.91           N  
ATOM   2176  CA  GLY A 142     -10.737  21.641  -8.672  1.00  0.91           C  
ATOM   2177  C   GLY A 142      -9.670  20.586  -8.949  1.00  0.91           C  
ATOM   2178  O   GLY A 142      -9.329  20.334 -10.107  1.00  0.91           O  
ATOM   2179  H   GLY A 142     -11.355  21.444  -6.630  1.00  0.91           H  
ATOM   2180 1HA  GLY A 142     -11.691  21.262  -8.985  1.00  0.91           H  
ATOM   2181 2HA  GLY A 142     -10.545  22.517  -9.286  1.00  0.91           H  
ATOM   2182  N   ALA A 143      -9.122  19.945  -7.912  1.00  0.83           N  
ATOM   2183  CA  ALA A 143      -8.094  18.933  -8.153  1.00  0.83           C  
ATOM   2184  C   ALA A 143      -8.680  17.612  -8.631  1.00  0.83           C  
ATOM   2185  O   ALA A 143      -8.746  16.624  -7.883  1.00  0.83           O  
ATOM   2186  CB  ALA A 143      -7.286  18.691  -6.914  1.00  0.83           C  
ATOM   2187  H   ALA A 143      -9.391  20.156  -6.951  1.00  0.83           H  
ATOM   2188  HA  ALA A 143      -7.436  19.311  -8.935  1.00  0.83           H  
ATOM   2189 1HB  ALA A 143      -6.500  17.971  -7.127  1.00  0.83           H  
ATOM   2190 2HB  ALA A 143      -6.840  19.626  -6.573  1.00  0.83           H  
ATOM   2191 3HB  ALA A 143      -7.933  18.303  -6.141  1.00  0.83           H  
ATOM   2192  N   TRP A 144      -9.085  17.621  -9.892  1.00  0.77           N  
ATOM   2193  CA  TRP A 144      -9.683  16.479 -10.559  1.00  0.77           C  
ATOM   2194  C   TRP A 144      -9.444  16.494 -12.060  1.00  0.77           C  
ATOM   2195  O   TRP A 144      -9.271  17.558 -12.659  1.00  0.77           O  
ATOM   2196  CB  TRP A 144     -11.197  16.471 -10.327  1.00  0.77           C  
ATOM   2197  CG  TRP A 144     -11.869  17.717 -10.760  1.00  0.77           C  
ATOM   2198  CD1 TRP A 144     -11.847  18.282 -11.997  1.00  0.77           C  
ATOM   2199  CD2 TRP A 144     -12.712  18.563  -9.947  1.00  0.77           C  
ATOM   2200  NE1 TRP A 144     -12.595  19.438 -12.004  1.00  0.77           N  
ATOM   2201  CE2 TRP A 144     -13.135  19.622 -10.761  1.00  0.77           C  
ATOM   2202  CE3 TRP A 144     -13.138  18.509  -8.616  1.00  0.77           C  
ATOM   2203  CZ2 TRP A 144     -13.968  20.631 -10.284  1.00  0.77           C  
ATOM   2204  CZ3 TRP A 144     -13.971  19.512  -8.147  1.00  0.77           C  
ATOM   2205  CH2 TRP A 144     -14.374  20.548  -8.956  1.00  0.77           C  
ATOM   2206  H   TRP A 144      -8.989  18.504 -10.390  1.00  0.77           H  
ATOM   2207  HA  TRP A 144      -9.249  15.579 -10.148  1.00  0.77           H  
ATOM   2208 1HB  TRP A 144     -11.633  15.635 -10.866  1.00  0.77           H  
ATOM   2209 2HB  TRP A 144     -11.408  16.328  -9.289  1.00  0.77           H  
ATOM   2210  HD1 TRP A 144     -11.304  17.881 -12.854  1.00  0.77           H  
ATOM   2211  HE1 TRP A 144     -12.725  20.046 -12.801  1.00  0.77           H  
ATOM   2212  HE3 TRP A 144     -12.824  17.697  -7.958  1.00  0.77           H  
ATOM   2213  HZ2 TRP A 144     -14.300  21.458 -10.913  1.00  0.77           H  
ATOM   2214  HZ3 TRP A 144     -14.305  19.461  -7.105  1.00  0.77           H  
ATOM   2215  HH2 TRP A 144     -15.028  21.318  -8.544  1.00  0.77           H  
ATOM   2216  N   THR A 145      -9.501  15.307 -12.663  1.00  0.73           N  
ATOM   2217  CA  THR A 145      -9.383  15.155 -14.112  1.00  0.73           C  
ATOM   2218  C   THR A 145     -10.423  14.218 -14.681  1.00  0.73           C  
ATOM   2219  O   THR A 145     -10.797  13.235 -14.049  1.00  0.73           O  
ATOM   2220  CB  THR A 145      -8.014  14.569 -14.507  1.00  0.73           C  
ATOM   2221  OG1 THR A 145      -7.859  13.301 -13.932  1.00  0.73           O  
ATOM   2222  CG2 THR A 145      -6.913  15.408 -14.105  1.00  0.73           C  
ATOM   2223  H   THR A 145      -9.649  14.488 -12.075  1.00  0.73           H  
ATOM   2224  HA  THR A 145      -9.507  16.131 -14.582  1.00  0.73           H  
ATOM   2225  HB  THR A 145      -8.017  14.424 -15.555  1.00  0.73           H  
ATOM   2226  HG1 THR A 145      -7.175  12.820 -14.407  1.00  0.73           H  
ATOM   2227 1HG2 THR A 145      -5.980  14.957 -14.425  1.00  0.73           H  
ATOM   2228 2HG2 THR A 145      -7.066  16.327 -14.594  1.00  0.73           H  
ATOM   2229 3HG2 THR A 145      -6.904  15.545 -13.036  1.00  0.73           H  
ATOM   2230  N   ASP A 146     -10.800  14.419 -15.928  1.00  0.73           N  
ATOM   2231  CA  ASP A 146     -11.666  13.427 -16.548  1.00  0.73           C  
ATOM   2232  C   ASP A 146     -10.858  12.361 -17.252  1.00  0.73           C  
ATOM   2233  O   ASP A 146      -9.810  12.657 -17.831  1.00  0.73           O  
ATOM   2234  CB  ASP A 146     -12.670  14.054 -17.498  1.00  0.73           C  
ATOM   2235  CG  ASP A 146     -13.759  14.818 -16.758  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146     -13.959  14.579 -15.563  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146     -14.405  15.642 -17.391  1.00  0.73           O  
ATOM   2238  H   ASP A 146     -10.479  15.235 -16.435  1.00  0.73           H  
ATOM   2239  HA  ASP A 146     -12.241  12.931 -15.767  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146     -12.150  14.740 -18.155  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146     -13.128  13.274 -18.114  1.00  0.73           H  
ATOM   2242  N   ILE A 147     -11.365  11.142 -17.185  1.00  0.78           N  
ATOM   2243  CA  ILE A 147     -10.821   9.982 -17.857  1.00  0.78           C  
ATOM   2244  C   ILE A 147     -11.825   9.410 -18.848  1.00  0.78           C  
ATOM   2245  O   ILE A 147     -12.947   9.050 -18.486  1.00  0.78           O  
ATOM   2246  CB  ILE A 147     -10.436   8.882 -16.855  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147      -9.353   9.336 -15.910  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147     -10.038   7.647 -17.592  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147      -9.119   8.339 -14.811  1.00  0.78           C  
ATOM   2250  H   ILE A 147     -12.206  11.007 -16.636  1.00  0.78           H  
ATOM   2251  HA  ILE A 147      -9.930  10.283 -18.397  1.00  0.78           H  
ATOM   2252  HB  ILE A 147     -11.289   8.667 -16.248  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147      -8.429   9.466 -16.470  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147      -9.626  10.294 -15.460  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147      -9.792   6.852 -16.892  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147     -10.853   7.334 -18.219  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147      -9.185   7.882 -18.202  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147      -8.324   8.686 -14.169  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147     -10.034   8.220 -14.234  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147      -8.833   7.381 -15.242  1.00  0.78           H  
ATOM   2261  N   VAL A 148     -11.410   9.297 -20.094  1.00  0.88           N  
ATOM   2262  CA  VAL A 148     -12.269   8.756 -21.129  1.00  0.88           C  
ATOM   2263  C   VAL A 148     -11.669   7.465 -21.632  1.00  0.88           C  
ATOM   2264  O   VAL A 148     -10.487   7.425 -21.992  1.00  0.88           O  
ATOM   2265  CB  VAL A 148     -12.430   9.757 -22.271  1.00  0.88           C  
ATOM   2266  CG1 VAL A 148     -13.301   9.162 -23.355  1.00  0.88           C  
ATOM   2267  CG2 VAL A 148     -13.025  11.053 -21.721  1.00  0.88           C  
ATOM   2268  H   VAL A 148     -10.469   9.607 -20.325  1.00  0.88           H  
ATOM   2269  HA  VAL A 148     -13.253   8.541 -20.709  1.00  0.88           H  
ATOM   2270  HB  VAL A 148     -11.458   9.962 -22.710  1.00  0.88           H  
ATOM   2271 1HG1 VAL A 148     -13.405   9.875 -24.170  1.00  0.88           H  
ATOM   2272 2HG1 VAL A 148     -12.846   8.245 -23.732  1.00  0.88           H  
ATOM   2273 3HG1 VAL A 148     -14.287   8.935 -22.940  1.00  0.88           H  
ATOM   2274 1HG2 VAL A 148     -13.139  11.765 -22.529  1.00  0.88           H  
ATOM   2275 2HG2 VAL A 148     -13.997  10.849 -21.281  1.00  0.88           H  
ATOM   2276 3HG2 VAL A 148     -12.364  11.469 -20.958  1.00  0.88           H  
ATOM   2277  N   VAL A 149     -12.470   6.406 -21.621  1.00  1.03           N  
ATOM   2278  CA  VAL A 149     -11.971   5.113 -22.015  1.00  1.03           C  
ATOM   2279  C   VAL A 149     -12.735   4.530 -23.191  1.00  1.03           C  
ATOM   2280  O   VAL A 149     -13.969   4.497 -23.180  1.00  1.03           O  
ATOM   2281  CB  VAL A 149     -12.054   4.162 -20.823  1.00  1.03           C  
ATOM   2282  CG1 VAL A 149     -11.512   2.805 -21.181  1.00  1.03           C  
ATOM   2283  CG2 VAL A 149     -11.333   4.761 -19.692  1.00  1.03           C  
ATOM   2284  H   VAL A 149     -13.431   6.492 -21.299  1.00  1.03           H  
ATOM   2285  HA  VAL A 149     -10.944   5.235 -22.294  1.00  1.03           H  
ATOM   2286  HB  VAL A 149     -13.099   4.030 -20.550  1.00  1.03           H  
ATOM   2287 1HG1 VAL A 149     -11.599   2.142 -20.336  1.00  1.03           H  
ATOM   2288 2HG1 VAL A 149     -12.063   2.401 -22.005  1.00  1.03           H  
ATOM   2289 3HG1 VAL A 149     -10.462   2.898 -21.461  1.00  1.03           H  
ATOM   2290 1HG2 VAL A 149     -11.412   4.120 -18.848  1.00  1.03           H  
ATOM   2291 2HG2 VAL A 149     -10.290   4.900 -19.962  1.00  1.03           H  
ATOM   2292 3HG2 VAL A 149     -11.785   5.709 -19.457  1.00  1.03           H  
ATOM   2293  N   LYS A 150     -11.977   4.068 -24.184  1.00  1.22           N  
ATOM   2294  CA  LYS A 150     -12.475   3.428 -25.411  1.00  1.22           C  
ATOM   2295  C   LYS A 150     -11.382   3.424 -26.458  1.00  1.22           C  
ATOM   2296  O   LYS A 150     -10.676   2.423 -26.588  1.00  1.22           O  
ATOM   2297  OXT LYS A 150     -10.934   4.519 -26.786  1.00  1.22           O  
ATOM   2298  CB  LYS A 150     -13.747   4.071 -25.993  1.00  1.22           C  
ATOM   2299  CG  LYS A 150     -14.267   3.349 -27.232  1.00  1.22           C  
ATOM   2300  CD  LYS A 150     -15.602   3.918 -27.699  1.00  1.22           C  
ATOM   2301  CE  LYS A 150     -16.115   3.181 -28.932  1.00  1.22           C  
ATOM   2302  NZ  LYS A 150     -17.432   3.704 -29.384  1.00  1.22           N  
ATOM   2303  H   LYS A 150     -10.965   4.156 -24.040  1.00  1.22           H  
ATOM   2304  HA  LYS A 150     -12.723   2.401 -25.200  1.00  1.22           H  
ATOM   2305 1HB  LYS A 150     -14.575   4.012 -25.312  1.00  1.22           H  
ATOM   2306 2HB  LYS A 150     -13.574   5.121 -26.233  1.00  1.22           H  
ATOM   2307 1HG  LYS A 150     -13.541   3.441 -28.041  1.00  1.22           H  
ATOM   2308 2HG  LYS A 150     -14.398   2.290 -27.004  1.00  1.22           H  
ATOM   2309 1HD  LYS A 150     -16.336   3.819 -26.897  1.00  1.22           H  
ATOM   2310 2HD  LYS A 150     -15.487   4.976 -27.934  1.00  1.22           H  
ATOM   2311 1HE  LYS A 150     -15.393   3.296 -29.740  1.00  1.22           H  
ATOM   2312 2HE  LYS A 150     -16.217   2.122 -28.697  1.00  1.22           H  
ATOM   2313 1HZ  LYS A 150     -17.736   3.191 -30.200  1.00  1.22           H  
ATOM   2314 2HZ  LYS A 150     -18.111   3.590 -28.644  1.00  1.22           H  
ATOM   2315 3HZ  LYS A 150     -17.347   4.683 -29.615  1.00  1.22           H  
TER    2316
ENDMDL

REMARK ID 640003 MODEL 3 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.055  -0.099  -2.228  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.318   0.505  -2.629  1.00  1.39           C  
ATOM      3  C   MET A   1       2.548   1.759  -1.789  1.00  1.39           C  
ATOM      4  O   MET A   1       2.951   1.668  -0.629  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.273   0.822  -4.129  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.560   1.398  -4.737  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.328   1.897  -6.459  1.00  1.39           S  
ATOM      8  CE  MET A   1       2.279   3.356  -6.291  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.415  -0.093  -3.011  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.214  -1.051  -1.923  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.662   0.443  -1.468  1.00  1.39           H  
ATOM     12  HA  MET A   1       3.132  -0.192  -2.428  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.067  -0.101  -4.667  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.446   1.495  -4.345  1.00  1.39           H  
ATOM     15 1HG  MET A   1       3.951   2.228  -4.177  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.323   0.622  -4.715  1.00  1.39           H  
ATOM     17 1HE  MET A   1       2.054   3.755  -7.279  1.00  1.39           H  
ATOM     18 2HE  MET A   1       1.350   3.084  -5.789  1.00  1.39           H  
ATOM     19 3HE  MET A   1       2.793   4.112  -5.716  1.00  1.39           H  
ATOM     20  N   VAL A   2       2.215   2.920  -2.344  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.343   4.177  -1.619  1.00  1.23           C  
ATOM     22  C   VAL A   2       1.218   4.420  -0.646  1.00  1.23           C  
ATOM     23  O   VAL A   2       0.045   4.198  -0.955  1.00  1.23           O  
ATOM     24  CB  VAL A   2       2.462   5.367  -2.573  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       2.387   6.673  -1.809  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       3.821   5.310  -3.238  1.00  1.23           C  
ATOM     27  H   VAL A   2       1.893   2.957  -3.296  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.271   4.131  -1.051  1.00  1.23           H  
ATOM     29  HB  VAL A   2       1.663   5.332  -3.305  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       2.486   7.469  -2.486  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       1.426   6.759  -1.308  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       3.184   6.722  -1.074  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       3.937   6.138  -3.910  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       4.586   5.358  -2.470  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       3.937   4.400  -3.784  1.00  1.23           H  
ATOM     36  N   LYS A   3       1.603   4.851   0.540  1.00  1.10           N  
ATOM     37  CA  LYS A   3       0.681   5.160   1.610  1.00  1.10           C  
ATOM     38  C   LYS A   3       0.778   6.627   1.980  1.00  1.10           C  
ATOM     39  O   LYS A   3       1.821   7.256   1.799  1.00  1.10           O  
ATOM     40  CB  LYS A   3       0.994   4.285   2.806  1.00  1.10           C  
ATOM     41  CG  LYS A   3       0.760   2.799   2.572  1.00  1.10           C  
ATOM     42  CD  LYS A   3       1.083   1.977   3.813  1.00  1.10           C  
ATOM     43  CE  LYS A   3       0.866   0.489   3.560  1.00  1.10           C  
ATOM     44  NZ  LYS A   3       1.187  -0.336   4.761  1.00  1.10           N  
ATOM     45  H   LYS A   3       2.605   4.990   0.684  1.00  1.10           H  
ATOM     46  HA  LYS A   3      -0.335   4.961   1.271  1.00  1.10           H  
ATOM     47 1HB  LYS A   3       2.046   4.382   3.016  1.00  1.10           H  
ATOM     48 2HB  LYS A   3       0.434   4.615   3.679  1.00  1.10           H  
ATOM     49 1HG  LYS A   3      -0.279   2.634   2.291  1.00  1.10           H  
ATOM     50 2HG  LYS A   3       1.399   2.460   1.753  1.00  1.10           H  
ATOM     51 1HD  LYS A   3       2.126   2.140   4.092  1.00  1.10           H  
ATOM     52 2HD  LYS A   3       0.451   2.298   4.640  1.00  1.10           H  
ATOM     53 1HE  LYS A   3      -0.175   0.323   3.285  1.00  1.10           H  
ATOM     54 2HE  LYS A   3       1.504   0.173   2.734  1.00  1.10           H  
ATOM     55 1HZ  LYS A   3       1.032  -1.312   4.552  1.00  1.10           H  
ATOM     56 2HZ  LYS A   3       2.158  -0.196   5.017  1.00  1.10           H  
ATOM     57 3HZ  LYS A   3       0.593  -0.059   5.530  1.00  1.10           H  
ATOM     58  N   TRP A   4      -0.304   7.190   2.501  1.00  1.02           N  
ATOM     59  CA  TRP A   4      -0.264   8.583   2.938  1.00  1.02           C  
ATOM     60  C   TRP A   4      -0.383   8.657   4.453  1.00  1.02           C  
ATOM     61  O   TRP A   4      -1.057   7.822   5.061  1.00  1.02           O  
ATOM     62  CB  TRP A   4      -1.390   9.395   2.287  1.00  1.02           C  
ATOM     63  CG  TRP A   4      -1.276   9.560   0.775  1.00  1.02           C  
ATOM     64  CD1 TRP A   4      -0.205   9.289  -0.020  1.00  1.02           C  
ATOM     65  CD2 TRP A   4      -2.302  10.056  -0.112  1.00  1.02           C  
ATOM     66  NE1 TRP A   4      -0.496   9.581  -1.322  1.00  1.02           N  
ATOM     67  CE2 TRP A   4      -1.765  10.044  -1.402  1.00  1.02           C  
ATOM     68  CE3 TRP A   4      -3.612  10.505   0.080  1.00  1.02           C  
ATOM     69  CZ2 TRP A   4      -2.490  10.463  -2.503  1.00  1.02           C  
ATOM     70  CZ3 TRP A   4      -4.341  10.927  -1.024  1.00  1.02           C  
ATOM     71  CH2 TRP A   4      -3.794  10.906  -2.283  1.00  1.02           C  
ATOM     72  H   TRP A   4      -1.153   6.653   2.612  1.00  1.02           H  
ATOM     73  HA  TRP A   4       0.688   9.014   2.649  1.00  1.02           H  
ATOM     74 1HB  TRP A   4      -2.348   8.928   2.510  1.00  1.02           H  
ATOM     75 2HB  TRP A   4      -1.405  10.391   2.731  1.00  1.02           H  
ATOM     76  HD1 TRP A   4       0.740   8.907   0.320  1.00  1.02           H  
ATOM     77  HE1 TRP A   4       0.127   9.480  -2.114  1.00  1.02           H  
ATOM     78  HE3 TRP A   4      -4.049  10.524   1.077  1.00  1.02           H  
ATOM     79  HZ2 TRP A   4      -2.069  10.455  -3.511  1.00  1.02           H  
ATOM     80  HZ3 TRP A   4      -5.362  11.276  -0.867  1.00  1.02           H  
ATOM     81  HH2 TRP A   4      -4.395  11.244  -3.127  1.00  1.02           H  
ATOM     82  N   MET A   5       0.258   9.655   5.060  1.00  0.97           N  
ATOM     83  CA  MET A   5       0.166   9.845   6.510  1.00  0.97           C  
ATOM     84  C   MET A   5       0.254  11.313   6.937  1.00  0.97           C  
ATOM     85  O   MET A   5       0.756  12.156   6.204  1.00  0.97           O  
ATOM     86  CB  MET A   5       1.221   8.997   7.214  1.00  0.97           C  
ATOM     87  CG  MET A   5       2.681   9.311   6.941  1.00  0.97           C  
ATOM     88  SD  MET A   5       3.763   8.138   7.845  1.00  0.97           S  
ATOM     89  CE  MET A   5       5.365   8.383   7.141  1.00  0.97           C  
ATOM     90  H   MET A   5       0.824  10.281   4.490  1.00  0.97           H  
ATOM     91  HA  MET A   5      -0.810   9.485   6.840  1.00  0.97           H  
ATOM     92 1HB  MET A   5       1.064   9.073   8.261  1.00  0.97           H  
ATOM     93 2HB  MET A   5       1.053   7.961   6.968  1.00  0.97           H  
ATOM     94 1HG  MET A   5       2.900   9.278   5.880  1.00  0.97           H  
ATOM     95 2HG  MET A   5       2.883  10.314   7.306  1.00  0.97           H  
ATOM     96 1HE  MET A   5       6.071   7.722   7.622  1.00  0.97           H  
ATOM     97 2HE  MET A   5       5.341   8.175   6.092  1.00  0.97           H  
ATOM     98 3HE  MET A   5       5.670   9.382   7.278  1.00  0.97           H  
ATOM     99  N   GLU A   6      -0.233  11.635   8.128  1.00  0.95           N  
ATOM    100  CA  GLU A   6      -0.192  13.028   8.597  1.00  0.95           C  
ATOM    101  C   GLU A   6       1.171  13.404   9.150  1.00  0.95           C  
ATOM    102  O   GLU A   6       1.911  12.541   9.615  1.00  0.95           O  
ATOM    103  CB  GLU A   6      -1.268  13.291   9.652  1.00  0.95           C  
ATOM    104  CG  GLU A   6      -2.696  13.157   9.140  1.00  0.95           C  
ATOM    105  CD  GLU A   6      -3.737  13.472  10.188  1.00  0.95           C  
ATOM    106  OE1 GLU A   6      -3.391  13.558  11.342  1.00  0.95           O  
ATOM    107  OE2 GLU A   6      -4.881  13.632   9.826  1.00  0.95           O  
ATOM    108  H   GLU A   6      -0.632  10.902   8.729  1.00  0.95           H  
ATOM    109  HA  GLU A   6      -0.398  13.681   7.754  1.00  0.95           H  
ATOM    110 1HB  GLU A   6      -1.142  12.585  10.476  1.00  0.95           H  
ATOM    111 2HB  GLU A   6      -1.144  14.295  10.057  1.00  0.95           H  
ATOM    112 1HG  GLU A   6      -2.828  13.840   8.303  1.00  0.95           H  
ATOM    113 2HG  GLU A   6      -2.842  12.141   8.775  1.00  0.95           H  
ATOM    114  N   LYS A   7       1.464  14.703   9.213  1.00  0.95           N  
ATOM    115  CA  LYS A   7       2.730  15.160   9.809  1.00  0.95           C  
ATOM    116  C   LYS A   7       3.062  14.441  11.120  1.00  0.95           C  
ATOM    117  O   LYS A   7       4.189  13.986  11.305  1.00  0.95           O  
ATOM    118  CB  LYS A   7       2.683  16.659  10.117  1.00  0.95           C  
ATOM    119  CG  LYS A   7       3.990  17.234  10.695  1.00  0.95           C  
ATOM    120  CD  LYS A   7       3.872  18.744  10.940  1.00  0.95           C  
ATOM    121  CE  LYS A   7       5.194  19.358  11.432  1.00  0.95           C  
ATOM    122  NZ  LYS A   7       5.565  18.889  12.809  1.00  0.95           N  
ATOM    123  H   LYS A   7       0.825  15.366   8.768  1.00  0.95           H  
ATOM    124  HA  LYS A   7       3.537  14.960   9.104  1.00  0.95           H  
ATOM    125 1HB  LYS A   7       2.414  17.221   9.234  1.00  0.95           H  
ATOM    126 2HB  LYS A   7       1.903  16.843  10.853  1.00  0.95           H  
ATOM    127 1HG  LYS A   7       4.226  16.737  11.643  1.00  0.95           H  
ATOM    128 2HG  LYS A   7       4.807  17.050   9.998  1.00  0.95           H  
ATOM    129 1HD  LYS A   7       3.575  19.239  10.013  1.00  0.95           H  
ATOM    130 2HD  LYS A   7       3.104  18.925  11.690  1.00  0.95           H  
ATOM    131 1HE  LYS A   7       5.990  19.086  10.741  1.00  0.95           H  
ATOM    132 2HE  LYS A   7       5.094  20.442  11.447  1.00  0.95           H  
ATOM    133 1HZ  LYS A   7       6.435  19.300  13.101  1.00  0.95           H  
ATOM    134 2HZ  LYS A   7       4.851  19.133  13.470  1.00  0.95           H  
ATOM    135 3HZ  LYS A   7       5.689  17.866  12.819  1.00  0.95           H  
ATOM    136  N   GLU A   8       2.097  14.330  12.034  1.00  0.94           N  
ATOM    137  CA  GLU A   8       2.371  13.660  13.305  1.00  0.94           C  
ATOM    138  C   GLU A   8       2.851  12.221  13.097  1.00  0.94           C  
ATOM    139  O   GLU A   8       3.715  11.730  13.826  1.00  0.94           O  
ATOM    140  CB  GLU A   8       1.129  13.638  14.194  1.00  0.94           C  
ATOM    141  CG  GLU A   8       1.372  12.990  15.544  1.00  0.94           C  
ATOM    142  CD  GLU A   8       0.166  12.972  16.456  1.00  0.94           C  
ATOM    143  OE1 GLU A   8      -0.876  13.431  16.064  1.00  0.94           O  
ATOM    144  OE2 GLU A   8       0.303  12.487  17.561  1.00  0.94           O  
ATOM    145  H   GLU A   8       1.178  14.705  11.841  1.00  0.94           H  
ATOM    146  HA  GLU A   8       3.163  14.209  13.818  1.00  0.94           H  
ATOM    147 1HB  GLU A   8       0.780  14.657  14.361  1.00  0.94           H  
ATOM    148 2HB  GLU A   8       0.330  13.092  13.691  1.00  0.94           H  
ATOM    149 1HG  GLU A   8       1.689  11.965  15.360  1.00  0.94           H  
ATOM    150 2HG  GLU A   8       2.193  13.507  16.041  1.00  0.94           H  
ATOM    151  N   GLU A   9       2.251  11.534  12.130  1.00  0.91           N  
ATOM    152  CA  GLU A   9       2.577  10.153  11.835  1.00  0.91           C  
ATOM    153  C   GLU A   9       3.971  10.073  11.221  1.00  0.91           C  
ATOM    154  O   GLU A   9       4.712   9.120  11.472  1.00  0.91           O  
ATOM    155  CB  GLU A   9       1.498   9.550  10.955  1.00  0.91           C  
ATOM    156  CG  GLU A   9       0.148   9.378  11.667  1.00  0.91           C  
ATOM    157  CD  GLU A   9      -0.978   8.888  10.774  1.00  0.91           C  
ATOM    158  OE1 GLU A   9      -1.202   9.466   9.725  1.00  0.91           O  
ATOM    159  OE2 GLU A   9      -1.614   7.929  11.142  1.00  0.91           O  
ATOM    160  H   GLU A   9       1.591  12.008  11.525  1.00  0.91           H  
ATOM    161  HA  GLU A   9       2.587   9.597  12.770  1.00  0.91           H  
ATOM    162 1HB  GLU A   9       1.340  10.200  10.117  1.00  0.91           H  
ATOM    163 2HB  GLU A   9       1.826   8.582  10.577  1.00  0.91           H  
ATOM    164 1HG  GLU A   9       0.274   8.678  12.492  1.00  0.91           H  
ATOM    165 2HG  GLU A   9      -0.134  10.345  12.090  1.00  0.91           H  
ATOM    166  N   VAL A  10       4.347  11.104  10.454  1.00  0.88           N  
ATOM    167  CA  VAL A  10       5.685  11.160   9.877  1.00  0.88           C  
ATOM    168  C   VAL A  10       6.689  11.205  11.007  1.00  0.88           C  
ATOM    169  O   VAL A  10       7.669  10.454  11.006  1.00  0.88           O  
ATOM    170  CB  VAL A  10       5.884  12.417   8.993  1.00  0.88           C  
ATOM    171  CG1 VAL A  10       7.352  12.561   8.597  1.00  0.88           C  
ATOM    172  CG2 VAL A  10       5.015  12.348   7.777  1.00  0.88           C  
ATOM    173  H   VAL A  10       3.669  11.844  10.268  1.00  0.88           H  
ATOM    174  HA  VAL A  10       5.860  10.264   9.294  1.00  0.88           H  
ATOM    175  HB  VAL A  10       5.630  13.293   9.560  1.00  0.88           H  
ATOM    176 1HG1 VAL A  10       7.480  13.461   7.996  1.00  0.88           H  
ATOM    177 2HG1 VAL A  10       7.955  12.639   9.496  1.00  0.88           H  
ATOM    178 3HG1 VAL A  10       7.669  11.723   8.041  1.00  0.88           H  
ATOM    179 1HG2 VAL A  10       5.185  13.239   7.205  1.00  0.88           H  
ATOM    180 2HG2 VAL A  10       5.260  11.498   7.182  1.00  0.88           H  
ATOM    181 3HG2 VAL A  10       3.972  12.291   8.079  1.00  0.88           H  
ATOM    182  N   GLU A  11       6.428  12.061  11.998  1.00  0.85           N  
ATOM    183  CA  GLU A  11       7.334  12.163  13.133  1.00  0.85           C  
ATOM    184  C   GLU A  11       7.386  10.840  13.895  1.00  0.85           C  
ATOM    185  O   GLU A  11       8.462  10.379  14.289  1.00  0.85           O  
ATOM    186  CB  GLU A  11       6.917  13.316  14.046  1.00  0.85           C  
ATOM    187  CG  GLU A  11       7.126  14.695  13.415  1.00  0.85           C  
ATOM    188  CD  GLU A  11       6.683  15.856  14.282  1.00  0.85           C  
ATOM    189  OE1 GLU A  11       6.211  15.643  15.376  1.00  0.85           O  
ATOM    190  OE2 GLU A  11       6.802  16.980  13.816  1.00  0.85           O  
ATOM    191  H   GLU A  11       5.597  12.655  11.935  1.00  0.85           H  
ATOM    192  HA  GLU A  11       8.331  12.372  12.762  1.00  0.85           H  
ATOM    193 1HB  GLU A  11       5.860  13.218  14.298  1.00  0.85           H  
ATOM    194 2HB  GLU A  11       7.486  13.272  14.974  1.00  0.85           H  
ATOM    195 1HG  GLU A  11       8.183  14.813  13.180  1.00  0.85           H  
ATOM    196 2HG  GLU A  11       6.570  14.724  12.473  1.00  0.85           H  
ATOM    197  N   LYS A  12       6.239  10.182  14.057  1.00  0.82           N  
ATOM    198  CA  LYS A  12       6.250   8.904  14.748  1.00  0.82           C  
ATOM    199  C   LYS A  12       7.068   7.872  13.979  1.00  0.82           C  
ATOM    200  O   LYS A  12       7.824   7.121  14.588  1.00  0.82           O  
ATOM    201  CB  LYS A  12       4.828   8.420  15.013  1.00  0.82           C  
ATOM    202  CG  LYS A  12       4.110   9.230  16.097  1.00  0.82           C  
ATOM    203  CD  LYS A  12       2.664   8.802  16.301  1.00  0.82           C  
ATOM    204  CE  LYS A  12       2.030   9.591  17.452  1.00  0.82           C  
ATOM    205  NZ  LYS A  12       0.577   9.300  17.613  1.00  0.82           N  
ATOM    206  H   LYS A  12       5.359  10.595  13.744  1.00  0.82           H  
ATOM    207  HA  LYS A  12       6.732   9.049  15.715  1.00  0.82           H  
ATOM    208 1HB  LYS A  12       4.249   8.487  14.095  1.00  0.82           H  
ATOM    209 2HB  LYS A  12       4.847   7.373  15.316  1.00  0.82           H  
ATOM    210 1HG  LYS A  12       4.646   9.117  17.039  1.00  0.82           H  
ATOM    211 2HG  LYS A  12       4.125  10.284  15.823  1.00  0.82           H  
ATOM    212 1HD  LYS A  12       2.100   9.001  15.386  1.00  0.82           H  
ATOM    213 2HD  LYS A  12       2.617   7.737  16.520  1.00  0.82           H  
ATOM    214 1HE  LYS A  12       2.542   9.331  18.376  1.00  0.82           H  
ATOM    215 2HE  LYS A  12       2.161  10.653  17.271  1.00  0.82           H  
ATOM    216 1HZ  LYS A  12       0.210   9.846  18.388  1.00  0.82           H  
ATOM    217 2HZ  LYS A  12       0.091   9.559  16.764  1.00  0.82           H  
ATOM    218 3HZ  LYS A  12       0.442   8.319  17.797  1.00  0.82           H  
ATOM    219  N   LYS A  13       6.995   7.886  12.641  1.00  0.79           N  
ATOM    220  CA  LYS A  13       7.762   6.932  11.838  1.00  0.79           C  
ATOM    221  C   LYS A  13       9.250   7.239  11.957  1.00  0.79           C  
ATOM    222  O   LYS A  13      10.066   6.345  12.144  1.00  0.79           O  
ATOM    223  CB  LYS A  13       7.310   6.969  10.374  1.00  0.79           C  
ATOM    224  CG  LYS A  13       7.994   5.955   9.428  1.00  0.79           C  
ATOM    225  CD  LYS A  13       7.785   4.520   9.851  1.00  0.79           C  
ATOM    226  CE  LYS A  13       6.330   4.098   9.750  1.00  0.79           C  
ATOM    227  NZ  LYS A  13       6.164   2.643  10.072  1.00  0.79           N  
ATOM    228  H   LYS A  13       6.354   8.529  12.179  1.00  0.79           H  
ATOM    229  HA  LYS A  13       7.590   5.928  12.230  1.00  0.79           H  
ATOM    230 1HB  LYS A  13       6.232   6.807  10.326  1.00  0.79           H  
ATOM    231 2HB  LYS A  13       7.497   7.969   9.975  1.00  0.79           H  
ATOM    232 1HG  LYS A  13       7.612   6.081   8.422  1.00  0.79           H  
ATOM    233 2HG  LYS A  13       9.041   6.139   9.417  1.00  0.79           H  
ATOM    234 1HD  LYS A  13       8.389   3.863   9.219  1.00  0.79           H  
ATOM    235 2HD  LYS A  13       8.114   4.395  10.887  1.00  0.79           H  
ATOM    236 1HE  LYS A  13       5.745   4.683  10.459  1.00  0.79           H  
ATOM    237 2HE  LYS A  13       5.959   4.286   8.740  1.00  0.79           H  
ATOM    238 1HZ  LYS A  13       5.194   2.382  10.020  1.00  0.79           H  
ATOM    239 2HZ  LYS A  13       6.698   2.085   9.424  1.00  0.79           H  
ATOM    240 3HZ  LYS A  13       6.522   2.481  11.037  1.00  0.79           H  
ATOM    241  N   LEU A  14       9.619   8.509  11.965  1.00  0.78           N  
ATOM    242  CA  LEU A  14      11.025   8.877  12.101  1.00  0.78           C  
ATOM    243  C   LEU A  14      11.586   8.357  13.430  1.00  0.78           C  
ATOM    244  O   LEU A  14      12.731   7.911  13.507  1.00  0.78           O  
ATOM    245  CB  LEU A  14      11.158  10.396  11.973  1.00  0.78           C  
ATOM    246  CG  LEU A  14      10.913  10.936  10.555  1.00  0.78           C  
ATOM    247  CD1 LEU A  14      10.753  12.407  10.589  1.00  0.78           C  
ATOM    248  CD2 LEU A  14      12.118  10.610   9.701  1.00  0.78           C  
ATOM    249  H   LEU A  14       8.916   9.238  11.828  1.00  0.78           H  
ATOM    250  HA  LEU A  14      11.583   8.410  11.291  1.00  0.78           H  
ATOM    251 1HB  LEU A  14      10.440  10.866  12.643  1.00  0.78           H  
ATOM    252 2HB  LEU A  14      12.159  10.688  12.278  1.00  0.78           H  
ATOM    253  HG  LEU A  14      10.016  10.480  10.138  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14      10.592  12.767   9.582  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14       9.907  12.672  11.201  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14      11.646  12.842  10.999  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14      11.963  10.977   8.696  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14      13.002  11.083  10.129  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14      12.266   9.549   9.681  1.00  0.78           H  
ATOM    260  N   LYS A  15      10.749   8.328  14.463  1.00  0.77           N  
ATOM    261  CA  LYS A  15      11.162   7.862  15.780  1.00  0.77           C  
ATOM    262  C   LYS A  15      11.208   6.321  15.907  1.00  0.77           C  
ATOM    263  O   LYS A  15      11.622   5.804  16.946  1.00  0.77           O  
ATOM    264  CB  LYS A  15      10.256   8.484  16.840  1.00  0.77           C  
ATOM    265  CG  LYS A  15      10.429  10.010  16.959  1.00  0.77           C  
ATOM    266  CD  LYS A  15       9.477  10.619  17.972  1.00  0.77           C  
ATOM    267  CE  LYS A  15       9.658  12.134  18.047  1.00  0.77           C  
ATOM    268  NZ  LYS A  15       8.712  12.766  19.015  1.00  0.77           N  
ATOM    269  H   LYS A  15       9.809   8.712  14.348  1.00  0.77           H  
ATOM    270  HA  LYS A  15      12.172   8.230  15.958  1.00  0.77           H  
ATOM    271 1HB  LYS A  15       9.213   8.283  16.584  1.00  0.77           H  
ATOM    272 2HB  LYS A  15      10.455   8.032  17.810  1.00  0.77           H  
ATOM    273 1HG  LYS A  15      11.452  10.232  17.261  1.00  0.77           H  
ATOM    274 2HG  LYS A  15      10.257  10.473  15.990  1.00  0.77           H  
ATOM    275 1HD  LYS A  15       8.450  10.401  17.668  1.00  0.77           H  
ATOM    276 2HD  LYS A  15       9.652  10.184  18.954  1.00  0.77           H  
ATOM    277 1HE  LYS A  15      10.679  12.355  18.353  1.00  0.77           H  
ATOM    278 2HE  LYS A  15       9.486  12.560  17.053  1.00  0.77           H  
ATOM    279 1HZ  LYS A  15       8.864  13.766  19.028  1.00  0.77           H  
ATOM    280 2HZ  LYS A  15       7.762  12.576  18.727  1.00  0.77           H  
ATOM    281 3HZ  LYS A  15       8.868  12.389  19.939  1.00  0.77           H  
ATOM    282  N   GLU A  16      10.802   5.585  14.854  1.00  0.76           N  
ATOM    283  CA  GLU A  16      10.860   4.115  14.845  1.00  0.76           C  
ATOM    284  C   GLU A  16      12.218   3.627  14.326  1.00  0.76           C  
ATOM    285  O   GLU A  16      12.471   2.424  14.238  1.00  0.76           O  
ATOM    286  CB  GLU A  16       9.744   3.479  13.981  1.00  0.76           C  
ATOM    287  CG  GLU A  16       8.306   3.645  14.501  1.00  0.76           C  
ATOM    288  CD  GLU A  16       7.226   2.984  13.606  1.00  0.76           C  
ATOM    289  OE1 GLU A  16       7.562   2.407  12.586  1.00  0.76           O  
ATOM    290  OE2 GLU A  16       6.071   3.069  13.947  1.00  0.76           O  
ATOM    291  H   GLU A  16      10.464   6.047  14.012  1.00  0.76           H  
ATOM    292  HA  GLU A  16      10.742   3.761  15.868  1.00  0.76           H  
ATOM    293 1HB  GLU A  16       9.781   3.909  12.980  1.00  0.76           H  
ATOM    294 2HB  GLU A  16       9.937   2.412  13.879  1.00  0.76           H  
ATOM    295 1HG  GLU A  16       8.243   3.218  15.501  1.00  0.76           H  
ATOM    296 2HG  GLU A  16       8.096   4.698  14.582  1.00  0.76           H  
ATOM    297  N   PHE A  17      13.084   4.571  13.973  1.00  0.76           N  
ATOM    298  CA  PHE A  17      14.397   4.294  13.408  1.00  0.76           C  
ATOM    299  C   PHE A  17      15.218   3.390  14.350  1.00  0.76           C  
ATOM    300  O   PHE A  17      15.422   3.714  15.525  1.00  0.76           O  
ATOM    301  CB  PHE A  17      15.049   5.658  13.274  1.00  0.76           C  
ATOM    302  CG  PHE A  17      16.250   5.806  12.547  1.00  0.76           C  
ATOM    303  CD1 PHE A  17      16.139   5.932  11.209  1.00  0.76           C  
ATOM    304  CD2 PHE A  17      17.466   5.875  13.144  1.00  0.76           C  
ATOM    305  CE1 PHE A  17      17.215   6.128  10.430  1.00  0.76           C  
ATOM    306  CE2 PHE A  17      18.557   6.069  12.387  1.00  0.76           C  
ATOM    307  CZ  PHE A  17      18.432   6.197  10.995  1.00  0.76           C  
ATOM    308  H   PHE A  17      12.818   5.554  14.062  1.00  0.76           H  
ATOM    309  HA  PHE A  17      14.278   3.809  12.436  1.00  0.76           H  
ATOM    310 1HB  PHE A  17      14.330   6.304  12.794  1.00  0.76           H  
ATOM    311 2HB  PHE A  17      15.214   6.065  14.272  1.00  0.76           H  
ATOM    312  HD1 PHE A  17      15.144   5.891  10.792  1.00  0.76           H  
ATOM    313  HD2 PHE A  17      17.548   5.783  14.230  1.00  0.76           H  
ATOM    314  HE1 PHE A  17      17.091   6.244   9.365  1.00  0.76           H  
ATOM    315  HE2 PHE A  17      19.504   6.125  12.880  1.00  0.76           H  
ATOM    316  HZ  PHE A  17      19.291   6.357  10.359  1.00  0.76           H  
ATOM    317  N   ASN A  18      15.752   2.277  13.834  1.00  0.77           N  
ATOM    318  CA  ASN A  18      16.478   1.335  14.701  1.00  0.77           C  
ATOM    319  C   ASN A  18      17.949   1.672  14.902  1.00  0.77           C  
ATOM    320  O   ASN A  18      18.836   0.959  14.426  1.00  0.77           O  
ATOM    321  CB  ASN A  18      16.347  -0.100  14.204  1.00  0.77           C  
ATOM    322  CG  ASN A  18      16.864  -1.132  15.228  1.00  0.77           C  
ATOM    323  OD1 ASN A  18      17.062  -0.755  16.389  1.00  0.77           O  
ATOM    324  ND2 ASN A  18      17.072  -2.392  14.851  1.00  0.77           N  
ATOM    325  H   ASN A  18      15.617   2.070  12.845  1.00  0.77           H  
ATOM    326  HA  ASN A  18      16.015   1.378  15.688  1.00  0.77           H  
ATOM    327 1HB  ASN A  18      15.302  -0.316  13.969  1.00  0.77           H  
ATOM    328 2HB  ASN A  18      16.922  -0.209  13.286  1.00  0.77           H  
ATOM    329 1HD2 ASN A  18      17.418  -3.053  15.520  1.00  0.77           H  
ATOM    330 2HD2 ASN A  18      16.906  -2.740  13.910  1.00  0.77           H  
ATOM    331  N   GLY A  19      18.223   2.726  15.649  1.00  0.78           N  
ATOM    332  CA  GLY A  19      19.627   3.085  15.838  1.00  0.78           C  
ATOM    333  C   GLY A  19      19.906   4.295  16.694  1.00  0.78           C  
ATOM    334  O   GLY A  19      19.020   4.861  17.337  1.00  0.78           O  
ATOM    335  H   GLY A  19      17.440   3.269  16.019  1.00  0.78           H  
ATOM    336 1HA  GLY A  19      20.155   2.229  16.260  1.00  0.78           H  
ATOM    337 2HA  GLY A  19      20.081   3.264  14.878  1.00  0.78           H  
ATOM    338  N   LYS A  20      21.179   4.676  16.681  1.00  0.80           N  
ATOM    339  CA  LYS A  20      21.692   5.784  17.465  1.00  0.80           C  
ATOM    340  C   LYS A  20      22.457   6.751  16.588  1.00  0.80           C  
ATOM    341  O   LYS A  20      23.025   6.367  15.563  1.00  0.80           O  
ATOM    342  CB  LYS A  20      22.606   5.245  18.563  1.00  0.80           C  
ATOM    343  CG  LYS A  20      23.844   4.512  18.055  1.00  0.80           C  
ATOM    344  CD  LYS A  20      24.661   3.929  19.208  1.00  0.80           C  
ATOM    345  CE  LYS A  20      25.908   3.216  18.709  1.00  0.80           C  
ATOM    346  NZ  LYS A  20      26.694   2.636  19.824  1.00  0.80           N  
ATOM    347  H   LYS A  20      21.825   4.133  16.106  1.00  0.80           H  
ATOM    348  HA  LYS A  20      20.857   6.320  17.916  1.00  0.80           H  
ATOM    349 1HB  LYS A  20      22.948   6.071  19.188  1.00  0.80           H  
ATOM    350 2HB  LYS A  20      22.044   4.561  19.200  1.00  0.80           H  
ATOM    351 1HG  LYS A  20      23.543   3.703  17.383  1.00  0.80           H  
ATOM    352 2HG  LYS A  20      24.474   5.212  17.499  1.00  0.80           H  
ATOM    353 1HD  LYS A  20      24.967   4.736  19.879  1.00  0.80           H  
ATOM    354 2HD  LYS A  20      24.052   3.219  19.767  1.00  0.80           H  
ATOM    355 1HE  LYS A  20      25.612   2.411  18.035  1.00  0.80           H  
ATOM    356 2HE  LYS A  20      26.533   3.926  18.165  1.00  0.80           H  
ATOM    357 1HZ  LYS A  20      27.507   2.173  19.449  1.00  0.80           H  
ATOM    358 2HZ  LYS A  20      26.986   3.369  20.462  1.00  0.80           H  
ATOM    359 3HZ  LYS A  20      26.123   1.964  20.324  1.00  0.80           H  
ATOM    360  N   ILE A  21      22.483   8.013  16.994  1.00  0.81           N  
ATOM    361  CA  ILE A  21      23.200   9.011  16.219  1.00  0.81           C  
ATOM    362  C   ILE A  21      24.318   9.657  17.027  1.00  0.81           C  
ATOM    363  O   ILE A  21      24.096  10.175  18.125  1.00  0.81           O  
ATOM    364  CB  ILE A  21      22.225  10.072  15.679  1.00  0.81           C  
ATOM    365  CG1 ILE A  21      21.096   9.370  14.849  1.00  0.81           C  
ATOM    366  CG2 ILE A  21      22.996  11.042  14.769  1.00  0.81           C  
ATOM    367  CD1 ILE A  21      19.828   9.071  15.600  1.00  0.81           C  
ATOM    368  H   ILE A  21      22.002   8.283  17.840  1.00  0.81           H  
ATOM    369  HA  ILE A  21      23.662   8.527  15.362  1.00  0.81           H  
ATOM    370  HB  ILE A  21      21.763  10.617  16.500  1.00  0.81           H  
ATOM    371 1HG1 ILE A  21      20.842  10.005  13.993  1.00  0.81           H  
ATOM    372 2HG1 ILE A  21      21.472   8.425  14.489  1.00  0.81           H  
ATOM    373 1HG2 ILE A  21      22.315  11.789  14.374  1.00  0.81           H  
ATOM    374 2HG2 ILE A  21      23.781  11.538  15.342  1.00  0.81           H  
ATOM    375 3HG2 ILE A  21      23.455  10.493  13.943  1.00  0.81           H  
ATOM    376 1HD1 ILE A  21      19.122   8.580  14.930  1.00  0.81           H  
ATOM    377 2HD1 ILE A  21      20.034   8.419  16.443  1.00  0.81           H  
ATOM    378 3HD1 ILE A  21      19.395  10.005  15.960  1.00  0.81           H  
ATOM    379  N   GLU A  22      25.525   9.577  16.481  1.00  0.81           N  
ATOM    380  CA  GLU A  22      26.731  10.122  17.082  1.00  0.81           C  
ATOM    381  C   GLU A  22      27.297  11.185  16.141  1.00  0.81           C  
ATOM    382  O   GLU A  22      27.949  10.866  15.142  1.00  0.81           O  
ATOM    383  CB  GLU A  22      27.741   8.990  17.322  1.00  0.81           C  
ATOM    384  CG  GLU A  22      27.249   7.900  18.308  1.00  0.81           C  
ATOM    385  CD  GLU A  22      28.231   6.756  18.513  1.00  0.81           C  
ATOM    386  OE1 GLU A  22      29.270   6.767  17.900  1.00  0.81           O  
ATOM    387  OE2 GLU A  22      27.934   5.875  19.293  1.00  0.81           O  
ATOM    388  H   GLU A  22      25.611   9.137  15.566  1.00  0.81           H  
ATOM    389  HA  GLU A  22      26.478  10.593  18.032  1.00  0.81           H  
ATOM    390 1HB  GLU A  22      27.970   8.504  16.371  1.00  0.81           H  
ATOM    391 2HB  GLU A  22      28.669   9.406  17.712  1.00  0.81           H  
ATOM    392 1HG  GLU A  22      27.046   8.367  19.271  1.00  0.81           H  
ATOM    393 2HG  GLU A  22      26.308   7.491  17.934  1.00  0.81           H  
ATOM    394  N   GLY A  23      27.069  12.458  16.445  1.00  0.80           N  
ATOM    395  CA  GLY A  23      27.475  13.490  15.498  1.00  0.80           C  
ATOM    396  C   GLY A  23      26.703  13.270  14.202  1.00  0.80           C  
ATOM    397  O   GLY A  23      25.475  13.240  14.224  1.00  0.80           O  
ATOM    398  H   GLY A  23      26.570  12.697  17.291  1.00  0.80           H  
ATOM    399 1HA  GLY A  23      27.257  14.478  15.903  1.00  0.80           H  
ATOM    400 2HA  GLY A  23      28.547  13.431  15.315  1.00  0.80           H  
ATOM    401  N   ASN A  24      27.414  13.140  13.081  1.00  0.78           N  
ATOM    402  CA  ASN A  24      26.770  12.930  11.784  1.00  0.78           C  
ATOM    403  C   ASN A  24      26.821  11.472  11.323  1.00  0.78           C  
ATOM    404  O   ASN A  24      26.591  11.199  10.138  1.00  0.78           O  
ATOM    405  CB  ASN A  24      27.374  13.816  10.717  1.00  0.78           C  
ATOM    406  CG  ASN A  24      27.092  15.281  10.953  1.00  0.78           C  
ATOM    407  OD1 ASN A  24      25.988  15.663  11.359  1.00  0.78           O  
ATOM    408  ND2 ASN A  24      28.076  16.111  10.704  1.00  0.78           N  
ATOM    409  H   ASN A  24      28.422  13.170  13.132  1.00  0.78           H  
ATOM    410  HA  ASN A  24      25.715  13.190  11.882  1.00  0.78           H  
ATOM    411 1HB  ASN A  24      28.454  13.662  10.685  1.00  0.78           H  
ATOM    412 2HB  ASN A  24      26.973  13.535   9.742  1.00  0.78           H  
ATOM    413 1HD2 ASN A  24      27.949  17.095  10.841  1.00  0.78           H  
ATOM    414 2HD2 ASN A  24      28.954  15.763  10.375  1.00  0.78           H  
ATOM    415  N   THR A  25      27.142  10.553  12.237  1.00  0.77           N  
ATOM    416  CA  THR A  25      27.167   9.138  11.893  1.00  0.77           C  
ATOM    417  C   THR A  25      26.042   8.407  12.606  1.00  0.77           C  
ATOM    418  O   THR A  25      25.808   8.567  13.807  1.00  0.77           O  
ATOM    419  CB  THR A  25      28.506   8.459  12.238  1.00  0.77           C  
ATOM    420  OG1 THR A  25      29.574   9.094  11.512  1.00  0.77           O  
ATOM    421  CG2 THR A  25      28.462   6.957  11.841  1.00  0.77           C  
ATOM    422  H   THR A  25      27.359  10.828  13.197  1.00  0.77           H  
ATOM    423  HA  THR A  25      27.006   9.032  10.823  1.00  0.77           H  
ATOM    424  HB  THR A  25      28.697   8.551  13.310  1.00  0.77           H  
ATOM    425  HG1 THR A  25      30.391   8.621  11.678  1.00  0.77           H  
ATOM    426 1HG2 THR A  25      29.416   6.492  12.080  1.00  0.77           H  
ATOM    427 2HG2 THR A  25      27.675   6.445  12.385  1.00  0.77           H  
ATOM    428 3HG2 THR A  25      28.274   6.869  10.769  1.00  0.77           H  
ATOM    429  N   ILE A  26      25.339   7.602  11.851  1.00  0.76           N  
ATOM    430  CA  ILE A  26      24.254   6.826  12.373  1.00  0.76           C  
ATOM    431  C   ILE A  26      24.617   5.371  12.419  1.00  0.76           C  
ATOM    432  O   ILE A  26      25.046   4.792  11.418  1.00  0.76           O  
ATOM    433  CB  ILE A  26      23.010   7.004  11.538  1.00  0.76           C  
ATOM    434  CG1 ILE A  26      22.605   8.447  11.566  1.00  0.76           C  
ATOM    435  CG2 ILE A  26      21.985   6.115  12.008  1.00  0.76           C  
ATOM    436  CD1 ILE A  26      21.478   8.774  10.703  1.00  0.76           C  
ATOM    437  H   ILE A  26      25.578   7.521  10.873  1.00  0.76           H  
ATOM    438  HA  ILE A  26      24.040   7.154  13.387  1.00  0.76           H  
ATOM    439  HB  ILE A  26      23.245   6.769  10.509  1.00  0.76           H  
ATOM    440 1HG1 ILE A  26      22.377   8.719  12.550  1.00  0.76           H  
ATOM    441 2HG1 ILE A  26      23.451   9.044  11.239  1.00  0.76           H  
ATOM    442 1HG2 ILE A  26      21.153   6.248  11.388  1.00  0.76           H  
ATOM    443 2HG2 ILE A  26      22.326   5.097  11.941  1.00  0.76           H  
ATOM    444 3HG2 ILE A  26      21.745   6.352  13.045  1.00  0.76           H  
ATOM    445 1HD1 ILE A  26      21.290   9.829  10.789  1.00  0.76           H  
ATOM    446 2HD1 ILE A  26      21.715   8.526   9.683  1.00  0.76           H  
ATOM    447 3HD1 ILE A  26      20.603   8.223  11.015  1.00  0.76           H  
ATOM    448  N   VAL A  27      24.474   4.791  13.591  1.00  0.76           N  
ATOM    449  CA  VAL A  27      24.810   3.402  13.743  1.00  0.76           C  
ATOM    450  C   VAL A  27      23.566   2.594  14.013  1.00  0.76           C  
ATOM    451  O   VAL A  27      22.793   2.854  14.945  1.00  0.76           O  
ATOM    452  CB  VAL A  27      25.841   3.214  14.852  1.00  0.76           C  
ATOM    453  CG1 VAL A  27      26.156   1.727  15.008  1.00  0.76           C  
ATOM    454  CG2 VAL A  27      27.099   4.020  14.508  1.00  0.76           C  
ATOM    455  H   VAL A  27      24.096   5.329  14.372  1.00  0.76           H  
ATOM    456  HA  VAL A  27      25.250   3.039  12.815  1.00  0.76           H  
ATOM    457  HB  VAL A  27      25.432   3.565  15.782  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27      26.884   1.587  15.804  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27      25.243   1.180  15.255  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27      26.562   1.341  14.072  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27      27.838   3.897  15.299  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27      27.513   3.665  13.562  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27      26.843   5.078  14.419  1.00  0.76           H  
ATOM    464  N   LEU A  28      23.352   1.646  13.134  1.00  0.77           N  
ATOM    465  CA  LEU A  28      22.209   0.773  13.164  1.00  0.77           C  
ATOM    466  C   LEU A  28      22.699  -0.559  13.703  1.00  0.77           C  
ATOM    467  O   LEU A  28      23.833  -0.951  13.429  1.00  0.77           O  
ATOM    468  CB  LEU A  28      21.684   0.747  11.744  1.00  0.77           C  
ATOM    469  CG  LEU A  28      21.271   2.206  11.230  1.00  0.77           C  
ATOM    470  CD1 LEU A  28      21.067   2.273   9.784  1.00  0.77           C  
ATOM    471  CD2 LEU A  28      19.974   2.588  11.867  1.00  0.77           C  
ATOM    472  H   LEU A  28      24.026   1.509  12.375  1.00  0.77           H  
ATOM    473  HA  LEU A  28      21.449   1.174  13.833  1.00  0.77           H  
ATOM    474 1HB  LEU A  28      22.444   0.341  11.091  1.00  0.77           H  
ATOM    475 2HB  LEU A  28      20.829   0.112  11.730  1.00  0.77           H  
ATOM    476  HG  LEU A  28      22.042   2.908  11.499  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28      20.772   3.284   9.523  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28      21.979   2.042   9.289  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28      20.304   1.587   9.491  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28      19.691   3.579  11.544  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28      19.194   1.885  11.586  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28      20.100   2.570  12.908  1.00  0.77           H  
ATOM    483  N   GLU A  29      21.890  -1.242  14.499  1.00  0.78           N  
ATOM    484  CA  GLU A  29      22.360  -2.496  15.089  1.00  0.78           C  
ATOM    485  C   GLU A  29      21.378  -3.647  14.906  1.00  0.78           C  
ATOM    486  O   GLU A  29      20.175  -3.435  14.787  1.00  0.78           O  
ATOM    487  CB  GLU A  29      22.673  -2.280  16.585  1.00  0.78           C  
ATOM    488  CG  GLU A  29      23.804  -1.238  16.864  1.00  0.78           C  
ATOM    489  CD  GLU A  29      24.130  -1.043  18.340  1.00  0.78           C  
ATOM    490  OE1 GLU A  29      23.403  -1.545  19.163  1.00  0.78           O  
ATOM    491  OE2 GLU A  29      25.121  -0.398  18.637  1.00  0.78           O  
ATOM    492  H   GLU A  29      20.959  -0.890  14.700  1.00  0.78           H  
ATOM    493  HA  GLU A  29      23.286  -2.784  14.592  1.00  0.78           H  
ATOM    494 1HB  GLU A  29      21.771  -1.943  17.098  1.00  0.78           H  
ATOM    495 2HB  GLU A  29      22.971  -3.227  17.036  1.00  0.78           H  
ATOM    496 1HG  GLU A  29      24.707  -1.551  16.339  1.00  0.78           H  
ATOM    497 2HG  GLU A  29      23.500  -0.276  16.453  1.00  0.78           H  
ATOM    498  N   GLY A  30      21.906  -4.870  14.905  1.00  0.79           N  
ATOM    499  CA  GLY A  30      21.090  -6.073  14.783  1.00  0.79           C  
ATOM    500  C   GLY A  30      20.995  -6.547  13.337  1.00  0.79           C  
ATOM    501  O   GLY A  30      21.495  -5.894  12.423  1.00  0.79           O  
ATOM    502  H   GLY A  30      22.907  -4.967  15.003  1.00  0.79           H  
ATOM    503 1HA  GLY A  30      21.518  -6.864  15.399  1.00  0.79           H  
ATOM    504 2HA  GLY A  30      20.091  -5.873  15.170  1.00  0.79           H  
ATOM    505  N   GLU A  31      20.363  -7.706  13.143  1.00  0.78           N  
ATOM    506  CA  GLU A  31      20.217  -8.300  11.813  1.00  0.78           C  
ATOM    507  C   GLU A  31      18.994  -7.764  11.072  1.00  0.78           C  
ATOM    508  O   GLU A  31      18.796  -8.066   9.894  1.00  0.78           O  
ATOM    509  CB  GLU A  31      20.130  -9.819  11.921  1.00  0.78           C  
ATOM    510  CG  GLU A  31      21.406 -10.481  12.440  1.00  0.78           C  
ATOM    511  CD  GLU A  31      21.296 -11.987  12.571  1.00  0.78           C  
ATOM    512  OE1 GLU A  31      20.250 -12.520  12.281  1.00  0.78           O  
ATOM    513  OE2 GLU A  31      22.263 -12.600  12.962  1.00  0.78           O  
ATOM    514  H   GLU A  31      19.978  -8.194  13.939  1.00  0.78           H  
ATOM    515  HA  GLU A  31      21.102  -8.046  11.228  1.00  0.78           H  
ATOM    516 1HB  GLU A  31      19.310 -10.089  12.588  1.00  0.78           H  
ATOM    517 2HB  GLU A  31      19.907 -10.238  10.940  1.00  0.78           H  
ATOM    518 1HG  GLU A  31      22.223 -10.246  11.756  1.00  0.78           H  
ATOM    519 2HG  GLU A  31      21.651 -10.054  13.412  1.00  0.78           H  
ATOM    520  N   GLU A  32      18.156  -7.022  11.789  1.00  0.77           N  
ATOM    521  CA  GLU A  32      16.956  -6.419  11.229  1.00  0.77           C  
ATOM    522  C   GLU A  32      16.963  -4.940  11.588  1.00  0.77           C  
ATOM    523  O   GLU A  32      16.868  -4.560  12.762  1.00  0.77           O  
ATOM    524  CB  GLU A  32      15.684  -7.103  11.733  1.00  0.77           C  
ATOM    525  CG  GLU A  32      15.544  -8.578  11.323  1.00  0.77           C  
ATOM    526  CD  GLU A  32      14.263  -9.225  11.808  1.00  0.77           C  
ATOM    527  OE1 GLU A  32      13.491  -8.565  12.463  1.00  0.77           O  
ATOM    528  OE2 GLU A  32      14.060 -10.381  11.516  1.00  0.77           O  
ATOM    529  H   GLU A  32      18.388  -6.837  12.751  1.00  0.77           H  
ATOM    530  HA  GLU A  32      16.986  -6.504  10.144  1.00  0.77           H  
ATOM    531 1HB  GLU A  32      15.651  -7.052  12.820  1.00  0.77           H  
ATOM    532 2HB  GLU A  32      14.813  -6.568  11.353  1.00  0.77           H  
ATOM    533 1HG  GLU A  32      15.585  -8.641  10.234  1.00  0.77           H  
ATOM    534 2HG  GLU A  32      16.393  -9.134  11.720  1.00  0.77           H  
ATOM    535  N   VAL A  33      17.095  -4.128  10.564  1.00  0.75           N  
ATOM    536  CA  VAL A  33      17.236  -2.696  10.712  1.00  0.75           C  
ATOM    537  C   VAL A  33      16.158  -1.911  10.004  1.00  0.75           C  
ATOM    538  O   VAL A  33      15.803  -2.228   8.874  1.00  0.75           O  
ATOM    539  CB  VAL A  33      18.610  -2.268  10.178  1.00  0.75           C  
ATOM    540  CG1 VAL A  33      18.733  -0.799  10.196  1.00  0.75           C  
ATOM    541  CG2 VAL A  33      19.737  -2.903  11.031  1.00  0.75           C  
ATOM    542  H   VAL A  33      17.135  -4.542   9.629  1.00  0.75           H  
ATOM    543  HA  VAL A  33      17.192  -2.457  11.774  1.00  0.75           H  
ATOM    544  HB  VAL A  33      18.701  -2.593   9.163  1.00  0.75           H  
ATOM    545 1HG1 VAL A  33      19.700  -0.538   9.794  1.00  0.75           H  
ATOM    546 2HG1 VAL A  33      17.963  -0.361   9.583  1.00  0.75           H  
ATOM    547 3HG1 VAL A  33      18.635  -0.437  11.219  1.00  0.75           H  
ATOM    548 1HG2 VAL A  33      20.705  -2.601  10.641  1.00  0.75           H  
ATOM    549 2HG2 VAL A  33      19.646  -2.566  12.070  1.00  0.75           H  
ATOM    550 3HG2 VAL A  33      19.666  -3.991  11.002  1.00  0.75           H  
ATOM    551  N   VAL A  34      15.616  -0.911  10.686  1.00  0.74           N  
ATOM    552  CA  VAL A  34      14.636  -0.033  10.074  1.00  0.74           C  
ATOM    553  C   VAL A  34      15.211   1.369   9.934  1.00  0.74           C  
ATOM    554  O   VAL A  34      15.591   2.014  10.919  1.00  0.74           O  
ATOM    555  CB  VAL A  34      13.338   0.016  10.892  1.00  0.74           C  
ATOM    556  CG1 VAL A  34      12.376   0.966  10.241  1.00  0.74           C  
ATOM    557  CG2 VAL A  34      12.741  -1.383  10.970  1.00  0.74           C  
ATOM    558  H   VAL A  34      15.923  -0.739  11.629  1.00  0.74           H  
ATOM    559  HA  VAL A  34      14.398  -0.406   9.078  1.00  0.74           H  
ATOM    560  HB  VAL A  34      13.549   0.390  11.898  1.00  0.74           H  
ATOM    561 1HG1 VAL A  34      11.450   1.012  10.816  1.00  0.74           H  
ATOM    562 2HG1 VAL A  34      12.818   1.961  10.189  1.00  0.74           H  
ATOM    563 3HG1 VAL A  34      12.175   0.603   9.243  1.00  0.74           H  
ATOM    564 1HG2 VAL A  34      11.818  -1.351  11.547  1.00  0.74           H  
ATOM    565 2HG2 VAL A  34      12.530  -1.743   9.965  1.00  0.74           H  
ATOM    566 3HG2 VAL A  34      13.448  -2.058  11.454  1.00  0.74           H  
ATOM    567  N   ILE A  35      15.267   1.837   8.699  1.00  0.74           N  
ATOM    568  CA  ILE A  35      15.793   3.150   8.379  1.00  0.74           C  
ATOM    569  C   ILE A  35      14.678   3.992   7.812  1.00  0.74           C  
ATOM    570  O   ILE A  35      13.988   3.559   6.892  1.00  0.74           O  
ATOM    571  CB  ILE A  35      16.902   3.085   7.319  1.00  0.74           C  
ATOM    572  CG1 ILE A  35      18.022   2.257   7.780  1.00  0.74           C  
ATOM    573  CG2 ILE A  35      17.406   4.452   6.976  1.00  0.74           C  
ATOM    574  CD1 ILE A  35      19.028   2.023   6.704  1.00  0.74           C  
ATOM    575  H   ILE A  35      14.936   1.240   7.940  1.00  0.74           H  
ATOM    576  HA  ILE A  35      16.173   3.617   9.285  1.00  0.74           H  
ATOM    577  HB  ILE A  35      16.494   2.623   6.427  1.00  0.74           H  
ATOM    578 1HG1 ILE A  35      18.487   2.741   8.628  1.00  0.74           H  
ATOM    579 2HG1 ILE A  35      17.637   1.300   8.094  1.00  0.74           H  
ATOM    580 1HG2 ILE A  35      18.166   4.379   6.202  1.00  0.74           H  
ATOM    581 2HG2 ILE A  35      16.592   5.044   6.623  1.00  0.74           H  
ATOM    582 3HG2 ILE A  35      17.834   4.907   7.847  1.00  0.74           H  
ATOM    583 1HD1 ILE A  35      19.837   1.393   7.074  1.00  0.74           H  
ATOM    584 2HD1 ILE A  35      18.545   1.548   5.871  1.00  0.74           H  
ATOM    585 3HD1 ILE A  35      19.425   2.963   6.372  1.00  0.74           H  
ATOM    586  N   VAL A  36      14.481   5.165   8.363  1.00  0.76           N  
ATOM    587  CA  VAL A  36      13.450   6.034   7.856  1.00  0.76           C  
ATOM    588  C   VAL A  36      14.145   7.262   7.336  1.00  0.76           C  
ATOM    589  O   VAL A  36      14.886   7.919   8.074  1.00  0.76           O  
ATOM    590  CB  VAL A  36      12.453   6.422   8.946  1.00  0.76           C  
ATOM    591  CG1 VAL A  36      11.398   7.308   8.342  1.00  0.76           C  
ATOM    592  CG2 VAL A  36      11.875   5.167   9.570  1.00  0.76           C  
ATOM    593  H   VAL A  36      15.072   5.464   9.120  1.00  0.76           H  
ATOM    594  HA  VAL A  36      12.922   5.551   7.036  1.00  0.76           H  
ATOM    595  HB  VAL A  36      12.967   7.003   9.711  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36      10.697   7.619   9.109  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36      11.861   8.185   7.902  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36      10.871   6.757   7.561  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36      11.186   5.422  10.335  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36      11.369   4.606   8.813  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36      12.672   4.565  10.002  1.00  0.76           H  
ATOM    602  N   VAL A  37      13.926   7.540   6.065  1.00  0.81           N  
ATOM    603  CA  VAL A  37      14.562   8.654   5.413  1.00  0.81           C  
ATOM    604  C   VAL A  37      13.509   9.620   4.918  1.00  0.81           C  
ATOM    605  O   VAL A  37      12.619   9.228   4.165  1.00  0.81           O  
ATOM    606  CB  VAL A  37      15.375   8.176   4.198  1.00  0.81           C  
ATOM    607  CG1 VAL A  37      16.059   9.376   3.538  1.00  0.81           C  
ATOM    608  CG2 VAL A  37      16.351   7.131   4.620  1.00  0.81           C  
ATOM    609  H   VAL A  37      13.298   6.946   5.537  1.00  0.81           H  
ATOM    610  HA  VAL A  37      15.217   9.144   6.119  1.00  0.81           H  
ATOM    611  HB  VAL A  37      14.699   7.743   3.469  1.00  0.81           H  
ATOM    612 1HG1 VAL A  37      16.618   9.031   2.677  1.00  0.81           H  
ATOM    613 2HG1 VAL A  37      15.315  10.107   3.222  1.00  0.81           H  
ATOM    614 3HG1 VAL A  37      16.742   9.842   4.253  1.00  0.81           H  
ATOM    615 1HG2 VAL A  37      16.912   6.781   3.763  1.00  0.81           H  
ATOM    616 2HG2 VAL A  37      17.032   7.537   5.358  1.00  0.81           H  
ATOM    617 3HG2 VAL A  37      15.793   6.309   5.042  1.00  0.81           H  
ATOM    618  N   ALA A  38      13.610  10.868   5.324  1.00  0.88           N  
ATOM    619  CA  ALA A  38      12.670  11.865   4.855  1.00  0.88           C  
ATOM    620  C   ALA A  38      13.405  12.788   3.926  1.00  0.88           C  
ATOM    621  O   ALA A  38      14.595  13.039   4.100  1.00  0.88           O  
ATOM    622  CB  ALA A  38      12.055  12.627   5.995  1.00  0.88           C  
ATOM    623  H   ALA A  38      14.376  11.118   5.948  1.00  0.88           H  
ATOM    624  HA  ALA A  38      11.881  11.375   4.291  1.00  0.88           H  
ATOM    625 1HB  ALA A  38      11.361  13.367   5.591  1.00  0.88           H  
ATOM    626 2HB  ALA A  38      11.518  11.941   6.641  1.00  0.88           H  
ATOM    627 3HB  ALA A  38      12.839  13.124   6.557  1.00  0.88           H  
ATOM    628  N   ALA A  39      12.725  13.304   2.930  1.00  0.96           N  
ATOM    629  CA  ALA A  39      13.418  14.233   2.051  1.00  0.96           C  
ATOM    630  C   ALA A  39      13.764  15.561   2.745  1.00  0.96           C  
ATOM    631  O   ALA A  39      14.927  15.930   2.890  1.00  0.96           O  
ATOM    632  CB  ALA A  39      12.556  14.497   0.825  1.00  0.96           C  
ATOM    633  H   ALA A  39      11.752  13.023   2.785  1.00  0.96           H  
ATOM    634  HA  ALA A  39      14.354  13.767   1.736  1.00  0.96           H  
ATOM    635 1HB  ALA A  39      13.086  15.164   0.145  1.00  0.96           H  
ATOM    636 2HB  ALA A  39      12.350  13.556   0.324  1.00  0.96           H  
ATOM    637 3HB  ALA A  39      11.618  14.961   1.129  1.00  0.96           H  
ATOM    638  N   THR A  40      12.748  16.307   3.154  1.00  1.04           N  
ATOM    639  CA  THR A  40      12.998  17.629   3.696  1.00  1.04           C  
ATOM    640  C   THR A  40      12.066  17.915   4.862  1.00  1.04           C  
ATOM    641  O   THR A  40      10.890  18.211   4.650  1.00  1.04           O  
ATOM    642  CB  THR A  40      12.793  18.709   2.610  1.00  1.04           C  
ATOM    643  OG1 THR A  40      11.445  18.653   2.141  1.00  1.04           O  
ATOM    644  CG2 THR A  40      13.723  18.488   1.388  1.00  1.04           C  
ATOM    645  H   THR A  40      11.795  15.979   3.109  1.00  1.04           H  
ATOM    646  HA  THR A  40      14.024  17.681   4.061  1.00  1.04           H  
ATOM    647  HB  THR A  40      12.993  19.693   3.043  1.00  1.04           H  
ATOM    648  HG1 THR A  40      11.301  19.386   1.534  1.00  1.04           H  
ATOM    649 1HG2 THR A  40      13.535  19.259   0.662  1.00  1.04           H  
ATOM    650 2HG2 THR A  40      14.763  18.529   1.717  1.00  1.04           H  
ATOM    651 3HG2 THR A  40      13.528  17.534   0.925  1.00  1.04           H  
ATOM    652  N   LEU A  41      12.556  17.797   6.075  1.00  1.13           N  
ATOM    653  CA  LEU A  41      11.723  18.040   7.242  1.00  1.13           C  
ATOM    654  C   LEU A  41      11.869  19.522   7.583  1.00  1.13           C  
ATOM    655  O   LEU A  41      12.832  20.130   7.124  1.00  1.13           O  
ATOM    656  CB  LEU A  41      12.173  17.149   8.393  1.00  1.13           C  
ATOM    657  CG  LEU A  41      12.108  15.692   8.135  1.00  1.13           C  
ATOM    658  CD1 LEU A  41      12.710  14.965   9.306  1.00  1.13           C  
ATOM    659  CD2 LEU A  41      10.657  15.307   7.922  1.00  1.13           C  
ATOM    660  H   LEU A  41      13.526  17.537   6.189  1.00  1.13           H  
ATOM    661  HA  LEU A  41      10.697  17.800   6.985  1.00  1.13           H  
ATOM    662 1HB  LEU A  41      13.184  17.357   8.608  1.00  1.13           H  
ATOM    663 2HB  LEU A  41      11.589  17.363   9.280  1.00  1.13           H  
ATOM    664  HG  LEU A  41      12.695  15.451   7.248  1.00  1.13           H  
ATOM    665 1HD1 LEU A  41      12.688  13.898   9.115  1.00  1.13           H  
ATOM    666 2HD1 LEU A  41      13.723  15.282   9.442  1.00  1.13           H  
ATOM    667 3HD1 LEU A  41      12.143  15.195  10.203  1.00  1.13           H  
ATOM    668 1HD2 LEU A  41      10.570  14.248   7.734  1.00  1.13           H  
ATOM    669 2HD2 LEU A  41      10.080  15.559   8.811  1.00  1.13           H  
ATOM    670 3HD2 LEU A  41      10.268  15.863   7.068  1.00  1.13           H  
ATOM    671  N   PRO A  42      10.935  20.155   8.291  1.00  1.20           N  
ATOM    672  CA  PRO A  42      11.070  21.529   8.716  1.00  1.20           C  
ATOM    673  C   PRO A  42      12.397  21.681   9.443  1.00  1.20           C  
ATOM    674  O   PRO A  42      12.769  20.834  10.255  1.00  1.20           O  
ATOM    675  CB  PRO A  42       9.862  21.697   9.645  1.00  1.20           C  
ATOM    676  CG  PRO A  42       8.835  20.721   9.089  1.00  1.20           C  
ATOM    677  CD  PRO A  42       9.650  19.517   8.644  1.00  1.20           C  
ATOM    678  HA  PRO A  42      11.015  22.194   7.843  1.00  1.20           H  
ATOM    679 1HB  PRO A  42      10.153  21.474  10.682  1.00  1.20           H  
ATOM    680 2HB  PRO A  42       9.516  22.742   9.627  1.00  1.20           H  
ATOM    681 1HG  PRO A  42       8.095  20.470   9.861  1.00  1.20           H  
ATOM    682 2HG  PRO A  42       8.283  21.187   8.259  1.00  1.20           H  
ATOM    683 1HD  PRO A  42       9.772  18.801   9.463  1.00  1.20           H  
ATOM    684 2HD  PRO A  42       9.158  19.080   7.766  1.00  1.20           H  
ATOM    685  N   GLY A  43      13.111  22.765   9.150  1.00  1.24           N  
ATOM    686  CA  GLY A  43      14.431  23.003   9.733  1.00  1.24           C  
ATOM    687  C   GLY A  43      15.571  22.497   8.833  1.00  1.24           C  
ATOM    688  O   GLY A  43      16.740  22.801   9.078  1.00  1.24           O  
ATOM    689  H   GLY A  43      12.743  23.435   8.489  1.00  1.24           H  
ATOM    690 1HA  GLY A  43      14.557  24.070   9.914  1.00  1.24           H  
ATOM    691 2HA  GLY A  43      14.491  22.509  10.702  1.00  1.24           H  
ATOM    692  N   PHE A  44      15.222  21.767   7.770  1.00  1.24           N  
ATOM    693  CA  PHE A  44      16.184  21.204   6.820  1.00  1.24           C  
ATOM    694  C   PHE A  44      15.943  21.719   5.393  1.00  1.24           C  
ATOM    695  O   PHE A  44      15.151  21.120   4.666  1.00  1.24           O  
ATOM    696  CB  PHE A  44      16.037  19.691   6.773  1.00  1.24           C  
ATOM    697  CG  PHE A  44      16.304  18.977   8.067  1.00  1.24           C  
ATOM    698  CD1 PHE A  44      15.327  18.837   9.019  1.00  1.24           C  
ATOM    699  CD2 PHE A  44      17.508  18.413   8.297  1.00  1.24           C  
ATOM    700  CE1 PHE A  44      15.551  18.138  10.183  1.00  1.24           C  
ATOM    701  CE2 PHE A  44      17.762  17.702   9.465  1.00  1.24           C  
ATOM    702  CZ  PHE A  44      16.772  17.567  10.406  1.00  1.24           C  
ATOM    703  H   PHE A  44      14.240  21.526   7.633  1.00  1.24           H  
ATOM    704  HA  PHE A  44      17.191  21.445   7.148  1.00  1.24           H  
ATOM    705 1HB  PHE A  44      15.042  19.431   6.438  1.00  1.24           H  
ATOM    706 2HB  PHE A  44      16.729  19.295   6.028  1.00  1.24           H  
ATOM    707  HD1 PHE A  44      14.361  19.289   8.847  1.00  1.24           H  
ATOM    708  HD2 PHE A  44      18.255  18.533   7.532  1.00  1.24           H  
ATOM    709  HE1 PHE A  44      14.755  18.041  10.923  1.00  1.24           H  
ATOM    710  HE2 PHE A  44      18.734  17.246   9.644  1.00  1.24           H  
ATOM    711  HZ  PHE A  44      16.959  17.010  11.324  1.00  1.24           H  
ATOM    712  N   PRO A  45      16.583  22.821   4.962  1.00  1.20           N  
ATOM    713  CA  PRO A  45      16.369  23.448   3.671  1.00  1.20           C  
ATOM    714  C   PRO A  45      16.526  22.422   2.559  1.00  1.20           C  
ATOM    715  O   PRO A  45      17.430  21.588   2.594  1.00  1.20           O  
ATOM    716  CB  PRO A  45      17.487  24.496   3.627  1.00  1.20           C  
ATOM    717  CG  PRO A  45      17.735  24.831   5.085  1.00  1.20           C  
ATOM    718  CD  PRO A  45      17.574  23.508   5.810  1.00  1.20           C  
ATOM    719  HA  PRO A  45      15.372  23.913   3.643  1.00  1.20           H  
ATOM    720 1HB  PRO A  45      18.371  24.077   3.123  1.00  1.20           H  
ATOM    721 2HB  PRO A  45      17.162  25.363   3.035  1.00  1.20           H  
ATOM    722 1HG  PRO A  45      18.738  25.264   5.215  1.00  1.20           H  
ATOM    723 2HG  PRO A  45      17.016  25.588   5.431  1.00  1.20           H  
ATOM    724 1HD  PRO A  45      18.522  22.952   5.837  1.00  1.20           H  
ATOM    725 2HD  PRO A  45      17.180  23.710   6.805  1.00  1.20           H  
ATOM    726  N   GLU A  46      15.634  22.491   1.583  1.00  1.13           N  
ATOM    727  CA  GLU A  46      15.610  21.555   0.469  1.00  1.13           C  
ATOM    728  C   GLU A  46      16.754  21.735  -0.505  1.00  1.13           C  
ATOM    729  O   GLU A  46      17.286  22.838  -0.641  1.00  1.13           O  
ATOM    730  CB  GLU A  46      14.308  21.731  -0.321  1.00  1.13           C  
ATOM    731  CG  GLU A  46      14.221  23.032  -1.088  1.00  1.13           C  
ATOM    732  CD  GLU A  46      12.903  23.213  -1.810  1.00  1.13           C  
ATOM    733  OE1 GLU A  46      11.902  22.751  -1.315  1.00  1.13           O  
ATOM    734  OE2 GLU A  46      12.901  23.795  -2.870  1.00  1.13           O  
ATOM    735  H   GLU A  46      14.929  23.212   1.623  1.00  1.13           H  
ATOM    736  HA  GLU A  46      15.667  20.556   0.889  1.00  1.13           H  
ATOM    737 1HB  GLU A  46      14.188  20.921  -1.039  1.00  1.13           H  
ATOM    738 2HB  GLU A  46      13.460  21.690   0.363  1.00  1.13           H  
ATOM    739 1HG  GLU A  46      14.366  23.859  -0.396  1.00  1.13           H  
ATOM    740 2HG  GLU A  46      15.032  23.054  -1.816  1.00  1.13           H  
ATOM    741  N   PRO A  47      17.100  20.675  -1.243  1.00  1.04           N  
ATOM    742  CA  PRO A  47      16.766  19.250  -1.141  1.00  1.04           C  
ATOM    743  C   PRO A  47      17.634  18.577  -0.083  1.00  1.04           C  
ATOM    744  O   PRO A  47      18.685  19.109   0.261  1.00  1.04           O  
ATOM    745  CB  PRO A  47      17.087  18.761  -2.529  1.00  1.04           C  
ATOM    746  CG  PRO A  47      18.229  19.624  -2.946  1.00  1.04           C  
ATOM    747  CD  PRO A  47      17.948  20.981  -2.366  1.00  1.04           C  
ATOM    748  HA  PRO A  47      15.698  19.113  -0.922  1.00  1.04           H  
ATOM    749 1HB  PRO A  47      17.329  17.687  -2.510  1.00  1.04           H  
ATOM    750 2HB  PRO A  47      16.231  18.887  -3.169  1.00  1.04           H  
ATOM    751 1HG  PRO A  47      19.172  19.187  -2.584  1.00  1.04           H  
ATOM    752 2HG  PRO A  47      18.282  19.671  -4.034  1.00  1.04           H  
ATOM    753 1HD  PRO A  47      18.876  21.458  -2.017  1.00  1.04           H  
ATOM    754 2HD  PRO A  47      17.405  21.614  -3.085  1.00  1.04           H  
ATOM    755  N   ALA A  48      17.262  17.392   0.389  1.00  0.95           N  
ATOM    756  CA  ALA A  48      18.145  16.680   1.320  1.00  0.95           C  
ATOM    757  C   ALA A  48      17.712  15.242   1.538  1.00  0.95           C  
ATOM    758  O   ALA A  48      16.616  14.857   1.147  1.00  0.95           O  
ATOM    759  CB  ALA A  48      18.181  17.378   2.676  1.00  0.95           C  
ATOM    760  H   ALA A  48      16.385  16.971   0.113  1.00  0.95           H  
ATOM    761  HA  ALA A  48      19.149  16.674   0.896  1.00  0.95           H  
ATOM    762 1HB  ALA A  48      18.855  16.834   3.319  1.00  0.95           H  
ATOM    763 2HB  ALA A  48      18.522  18.407   2.586  1.00  0.95           H  
ATOM    764 3HB  ALA A  48      17.179  17.370   3.109  1.00  0.95           H  
ATOM    765  N   LEU A  49      18.594  14.437   2.131  1.00  0.88           N  
ATOM    766  CA  LEU A  49      18.124  13.182   2.718  1.00  0.88           C  
ATOM    767  C   LEU A  49      18.299  13.310   4.234  1.00  0.88           C  
ATOM    768  O   LEU A  49      19.395  13.624   4.714  1.00  0.88           O  
ATOM    769  CB  LEU A  49      18.881  11.938   2.228  1.00  0.88           C  
ATOM    770  CG  LEU A  49      18.814  11.563   0.755  1.00  0.88           C  
ATOM    771  CD1 LEU A  49      19.648  10.317   0.545  1.00  0.88           C  
ATOM    772  CD2 LEU A  49      17.397  11.307   0.358  1.00  0.88           C  
ATOM    773  H   LEU A  49      19.557  14.734   2.289  1.00  0.88           H  
ATOM    774  HA  LEU A  49      17.061  13.056   2.511  1.00  0.88           H  
ATOM    775 1HB  LEU A  49      19.935  12.080   2.467  1.00  0.88           H  
ATOM    776 2HB  LEU A  49      18.524  11.083   2.797  1.00  0.88           H  
ATOM    777  HG  LEU A  49      19.230  12.359   0.149  1.00  0.88           H  
ATOM    778 1HD1 LEU A  49      19.620  10.038  -0.497  1.00  0.88           H  
ATOM    779 2HD1 LEU A  49      20.666  10.507   0.841  1.00  0.88           H  
ATOM    780 3HD1 LEU A  49      19.248   9.503   1.148  1.00  0.88           H  
ATOM    781 1HD2 LEU A  49      17.362  11.006  -0.678  1.00  0.88           H  
ATOM    782 2HD2 LEU A  49      17.003  10.516   0.966  1.00  0.88           H  
ATOM    783 3HD2 LEU A  49      16.800  12.211   0.506  1.00  0.88           H  
ATOM    784  N   VAL A  50      17.239  13.053   4.994  1.00  0.82           N  
ATOM    785  CA  VAL A  50      17.335  13.156   6.443  1.00  0.82           C  
ATOM    786  C   VAL A  50      17.015  11.810   7.094  1.00  0.82           C  
ATOM    787  O   VAL A  50      15.977  11.214   6.822  1.00  0.82           O  
ATOM    788  CB  VAL A  50      16.372  14.245   6.959  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      16.470  14.351   8.468  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      16.684  15.579   6.280  1.00  0.82           C  
ATOM    791  H   VAL A  50      16.339  12.838   4.570  1.00  0.82           H  
ATOM    792  HA  VAL A  50      18.348  13.436   6.706  1.00  0.82           H  
ATOM    793  HB  VAL A  50      15.346  13.960   6.717  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      15.795  15.107   8.817  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      16.221  13.396   8.917  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      17.480  14.631   8.744  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      15.991  16.335   6.637  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      17.701  15.872   6.521  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      16.577  15.478   5.196  1.00  0.82           H  
ATOM    800  N   ALA A  51      17.897  11.329   7.968  1.00  0.78           N  
ATOM    801  CA  ALA A  51      17.678  10.018   8.606  1.00  0.78           C  
ATOM    802  C   ALA A  51      18.090  10.115  10.047  1.00  0.78           C  
ATOM    803  O   ALA A  51      19.125  10.692  10.347  1.00  0.78           O  
ATOM    804  CB  ALA A  51      18.487   8.916   7.905  1.00  0.78           C  
ATOM    805  H   ALA A  51      18.714  11.901   8.190  1.00  0.78           H  
ATOM    806  HA  ALA A  51      16.616   9.777   8.562  1.00  0.78           H  
ATOM    807 1HB  ALA A  51      18.306   7.968   8.389  1.00  0.78           H  
ATOM    808 2HB  ALA A  51      18.179   8.855   6.869  1.00  0.78           H  
ATOM    809 3HB  ALA A  51      19.543   9.150   7.956  1.00  0.78           H  
ATOM    810  N   GLY A  52      17.246   9.661  10.970  1.00  0.77           N  
ATOM    811  CA  GLY A  52      17.615   9.747  12.385  1.00  0.77           C  
ATOM    812  C   GLY A  52      17.610  11.217  12.823  1.00  0.77           C  
ATOM    813  O   GLY A  52      18.227  11.583  13.820  1.00  0.77           O  
ATOM    814  H   GLY A  52      16.381   9.209  10.694  1.00  0.77           H  
ATOM    815 1HA  GLY A  52      16.910   9.173  12.987  1.00  0.77           H  
ATOM    816 2HA  GLY A  52      18.604   9.314  12.534  1.00  0.77           H  
ATOM    817  N   TYR A  53      16.934  12.054  12.024  1.00  0.75           N  
ATOM    818  CA  TYR A  53      16.892  13.515  12.139  1.00  0.75           C  
ATOM    819  C   TYR A  53      18.255  14.182  11.922  1.00  0.75           C  
ATOM    820  O   TYR A  53      18.462  15.326  12.330  1.00  0.75           O  
ATOM    821  CB  TYR A  53      16.293  13.980  13.465  1.00  0.75           C  
ATOM    822  CG  TYR A  53      14.805  13.710  13.627  1.00  0.75           C  
ATOM    823  CD1 TYR A  53      14.335  12.647  14.394  1.00  0.75           C  
ATOM    824  CD2 TYR A  53      13.905  14.581  13.023  1.00  0.75           C  
ATOM    825  CE1 TYR A  53      12.965  12.471  14.558  1.00  0.75           C  
ATOM    826  CE2 TYR A  53      12.552  14.406  13.190  1.00  0.75           C  
ATOM    827  CZ  TYR A  53      12.080  13.366  13.955  1.00  0.75           C  
ATOM    828  OH  TYR A  53      10.734  13.221  14.132  1.00  0.75           O  
ATOM    829  H   TYR A  53      16.439  11.634  11.252  1.00  0.75           H  
ATOM    830  HA  TYR A  53      16.235  13.887  11.355  1.00  0.75           H  
ATOM    831 1HB  TYR A  53      16.812  13.519  14.299  1.00  0.75           H  
ATOM    832 2HB  TYR A  53      16.445  15.054  13.558  1.00  0.75           H  
ATOM    833  HD1 TYR A  53      15.038  11.963  14.873  1.00  0.75           H  
ATOM    834  HD2 TYR A  53      14.275  15.416  12.425  1.00  0.75           H  
ATOM    835  HE1 TYR A  53      12.586  11.646  15.163  1.00  0.75           H  
ATOM    836  HE2 TYR A  53      11.851  15.099  12.724  1.00  0.75           H  
ATOM    837  HH  TYR A  53      10.270  13.857  13.577  1.00  0.75           H  
ATOM    838  N   ALA A  54      19.166  13.494  11.236  1.00  0.74           N  
ATOM    839  CA  ALA A  54      20.452  14.065  10.864  1.00  0.74           C  
ATOM    840  C   ALA A  54      20.408  14.363   9.376  1.00  0.74           C  
ATOM    841  O   ALA A  54      19.772  13.619   8.628  1.00  0.74           O  
ATOM    842  CB  ALA A  54      21.575  13.104  11.204  1.00  0.74           C  
ATOM    843  H   ALA A  54      18.976  12.533  10.962  1.00  0.74           H  
ATOM    844  HA  ALA A  54      20.597  15.002  11.401  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      22.532  13.538  10.912  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      21.574  12.907  12.274  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      21.416  12.177  10.665  1.00  0.74           H  
ATOM    848  N   VAL A  55      21.101  15.401   8.907  1.00  0.72           N  
ATOM    849  CA  VAL A  55      21.013  15.649   7.469  1.00  0.72           C  
ATOM    850  C   VAL A  55      22.244  15.155   6.757  1.00  0.72           C  
ATOM    851  O   VAL A  55      23.376  15.416   7.163  1.00  0.72           O  
ATOM    852  CB  VAL A  55      20.843  17.131   7.181  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      22.042  17.894   7.676  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      20.588  17.337   5.713  1.00  0.72           C  
ATOM    855  H   VAL A  55      21.642  16.002   9.515  1.00  0.72           H  
ATOM    856  HA  VAL A  55      20.148  15.124   7.065  1.00  0.72           H  
ATOM    857  HB  VAL A  55      20.029  17.475   7.728  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      21.896  18.959   7.496  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      22.168  17.719   8.744  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      22.931  17.553   7.142  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      20.430  18.394   5.510  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      21.433  16.990   5.145  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      19.704  16.774   5.436  1.00  0.72           H  
ATOM    864  N   ASN A  56      21.984  14.415   5.693  1.00  0.70           N  
ATOM    865  CA  ASN A  56      22.978  13.772   4.863  1.00  0.70           C  
ATOM    866  C   ASN A  56      24.057  13.024   5.696  1.00  0.70           C  
ATOM    867  O   ASN A  56      25.249  13.195   5.437  1.00  0.70           O  
ATOM    868  CB  ASN A  56      23.590  14.769   3.906  1.00  0.70           C  
ATOM    869  CG  ASN A  56      22.513  15.399   2.977  1.00  0.70           C  
ATOM    870  OD1 ASN A  56      21.531  14.732   2.581  1.00  0.70           O  
ATOM    871  ND2 ASN A  56      22.719  16.657   2.630  1.00  0.70           N  
ATOM    872  H   ASN A  56      21.009  14.260   5.438  1.00  0.70           H  
ATOM    873  HA  ASN A  56      22.455  13.052   4.245  1.00  0.70           H  
ATOM    874 1HB  ASN A  56      24.094  15.558   4.463  1.00  0.70           H  
ATOM    875 2HB  ASN A  56      24.335  14.266   3.286  1.00  0.70           H  
ATOM    876 1HD2 ASN A  56      22.090  17.127   2.011  1.00  0.70           H  
ATOM    877 2HD2 ASN A  56      23.529  17.139   2.968  1.00  0.70           H  
ATOM    878  N   PRO A  57      23.668  12.164   6.675  1.00  0.68           N  
ATOM    879  CA  PRO A  57      24.523  11.400   7.576  1.00  0.68           C  
ATOM    880  C   PRO A  57      25.220  10.224   6.942  1.00  0.68           C  
ATOM    881  O   PRO A  57      24.810   9.755   5.896  1.00  0.68           O  
ATOM    882  CB  PRO A  57      23.531  10.851   8.579  1.00  0.68           C  
ATOM    883  CG  PRO A  57      22.235  10.735   7.800  1.00  0.68           C  
ATOM    884  CD  PRO A  57      22.217  11.901   6.926  1.00  0.68           C  
ATOM    885  HA  PRO A  57      25.246  12.073   8.060  1.00  0.68           H  
ATOM    886 1HB  PRO A  57      23.893   9.880   8.956  1.00  0.68           H  
ATOM    887 2HB  PRO A  57      23.468  11.521   9.442  1.00  0.68           H  
ATOM    888 1HG  PRO A  57      22.210   9.825   7.229  1.00  0.68           H  
ATOM    889 2HG  PRO A  57      21.368  10.725   8.481  1.00  0.68           H  
ATOM    890 1HD  PRO A  57      21.644  11.715   6.019  1.00  0.68           H  
ATOM    891 2HD  PRO A  57      21.783  12.661   7.537  1.00  0.68           H  
ATOM    892  N   ARG A  58      26.235   9.706   7.608  1.00  0.67           N  
ATOM    893  CA  ARG A  58      26.799   8.423   7.188  1.00  0.67           C  
ATOM    894  C   ARG A  58      26.123   7.318   7.979  1.00  0.67           C  
ATOM    895  O   ARG A  58      26.004   7.426   9.193  1.00  0.67           O  
ATOM    896  CB  ARG A  58      28.304   8.344   7.372  1.00  0.67           C  
ATOM    897  CG  ARG A  58      28.874   6.947   7.078  1.00  0.67           C  
ATOM    898  CD  ARG A  58      30.341   6.943   6.877  1.00  0.67           C  
ATOM    899  NE  ARG A  58      30.711   7.474   5.562  1.00  0.67           N  
ATOM    900  CZ  ARG A  58      31.975   7.678   5.137  1.00  0.67           C  
ATOM    901  NH1 ARG A  58      32.985   7.408   5.938  1.00  0.67           N  
ATOM    902  NH2 ARG A  58      32.210   8.145   3.914  1.00  0.67           N  
ATOM    903  H   ARG A  58      26.558  10.170   8.459  1.00  0.67           H  
ATOM    904  HA  ARG A  58      26.582   8.271   6.131  1.00  0.67           H  
ATOM    905 1HB  ARG A  58      28.793   9.058   6.713  1.00  0.67           H  
ATOM    906 2HB  ARG A  58      28.562   8.606   8.401  1.00  0.67           H  
ATOM    907 1HG  ARG A  58      28.641   6.281   7.912  1.00  0.67           H  
ATOM    908 2HG  ARG A  58      28.409   6.554   6.170  1.00  0.67           H  
ATOM    909 1HD  ARG A  58      30.810   7.565   7.640  1.00  0.67           H  
ATOM    910 2HD  ARG A  58      30.713   5.933   6.960  1.00  0.67           H  
ATOM    911  HE  ARG A  58      29.964   7.691   4.918  1.00  0.67           H  
ATOM    912 1HH1 ARG A  58      32.812   7.051   6.867  1.00  0.67           H  
ATOM    913 2HH1 ARG A  58      33.932   7.557   5.623  1.00  0.67           H  
ATOM    914 1HH2 ARG A  58      31.431   8.352   3.255  1.00  0.67           H  
ATOM    915 2HH2 ARG A  58      33.158   8.292   3.607  1.00  0.67           H  
ATOM    916  N   LEU A  59      25.634   6.294   7.291  1.00  0.67           N  
ATOM    917  CA  LEU A  59      24.943   5.182   7.935  1.00  0.67           C  
ATOM    918  C   LEU A  59      25.789   3.926   7.985  1.00  0.67           C  
ATOM    919  O   LEU A  59      26.367   3.526   6.976  1.00  0.67           O  
ATOM    920  CB  LEU A  59      23.631   4.866   7.203  1.00  0.67           C  
ATOM    921  CG  LEU A  59      22.399   5.682   7.632  1.00  0.67           C  
ATOM    922  CD1 LEU A  59      22.547   7.115   7.225  1.00  0.67           C  
ATOM    923  CD2 LEU A  59      21.193   5.087   7.011  1.00  0.67           C  
ATOM    924  H   LEU A  59      25.762   6.281   6.281  1.00  0.67           H  
ATOM    925  HA  LEU A  59      24.707   5.468   8.957  1.00  0.67           H  
ATOM    926 1HB  LEU A  59      23.786   5.034   6.137  1.00  0.67           H  
ATOM    927 2HB  LEU A  59      23.403   3.819   7.358  1.00  0.67           H  
ATOM    928  HG  LEU A  59      22.295   5.640   8.713  1.00  0.67           H  
ATOM    929 1HD1 LEU A  59      21.659   7.648   7.536  1.00  0.67           H  
ATOM    930 2HD1 LEU A  59      23.413   7.550   7.699  1.00  0.67           H  
ATOM    931 3HD1 LEU A  59      22.655   7.188   6.143  1.00  0.67           H  
ATOM    932 1HD2 LEU A  59      20.307   5.643   7.324  1.00  0.67           H  
ATOM    933 2HD2 LEU A  59      21.281   5.119   5.925  1.00  0.67           H  
ATOM    934 3HD2 LEU A  59      21.116   4.062   7.337  1.00  0.67           H  
ATOM    935  N   VAL A  60      25.851   3.310   9.159  1.00  0.68           N  
ATOM    936  CA  VAL A  60      26.598   2.075   9.321  1.00  0.68           C  
ATOM    937  C   VAL A  60      25.672   0.900   9.673  1.00  0.68           C  
ATOM    938  O   VAL A  60      24.938   0.933  10.667  1.00  0.68           O  
ATOM    939  CB  VAL A  60      27.670   2.258  10.408  1.00  0.68           C  
ATOM    940  CG1 VAL A  60      28.444   0.956  10.572  1.00  0.68           C  
ATOM    941  CG2 VAL A  60      28.575   3.431  10.035  1.00  0.68           C  
ATOM    942  H   VAL A  60      25.392   3.731   9.964  1.00  0.68           H  
ATOM    943  HA  VAL A  60      27.102   1.851   8.385  1.00  0.68           H  
ATOM    944  HB  VAL A  60      27.187   2.469  11.359  1.00  0.68           H  
ATOM    945 1HG1 VAL A  60      29.195   1.071  11.351  1.00  0.68           H  
ATOM    946 2HG1 VAL A  60      27.755   0.155  10.848  1.00  0.68           H  
ATOM    947 3HG1 VAL A  60      28.934   0.703   9.625  1.00  0.68           H  
ATOM    948 1HG2 VAL A  60      29.329   3.571  10.807  1.00  0.68           H  
ATOM    949 2HG2 VAL A  60      29.060   3.228   9.085  1.00  0.68           H  
ATOM    950 3HG2 VAL A  60      27.974   4.339   9.950  1.00  0.68           H  
ATOM    951  N   ILE A  61      25.684  -0.119   8.808  1.00  0.69           N  
ATOM    952  CA  ILE A  61      24.849  -1.320   8.949  1.00  0.69           C  
ATOM    953  C   ILE A  61      25.679  -2.627   8.989  1.00  0.69           C  
ATOM    954  O   ILE A  61      26.545  -2.804   8.143  1.00  0.69           O  
ATOM    955  CB  ILE A  61      23.791  -1.416   7.826  1.00  0.69           C  
ATOM    956  CG1 ILE A  61      22.891  -0.223   7.824  1.00  0.69           C  
ATOM    957  CG2 ILE A  61      22.978  -2.650   8.009  1.00  0.69           C  
ATOM    958  CD1 ILE A  61      23.247   0.832   6.831  1.00  0.69           C  
ATOM    959  H   ILE A  61      26.333  -0.052   8.019  1.00  0.69           H  
ATOM    960  HA  ILE A  61      24.286  -1.207   9.864  1.00  0.69           H  
ATOM    961  HB  ILE A  61      24.292  -1.454   6.859  1.00  0.69           H  
ATOM    962 1HG1 ILE A  61      21.869  -0.554   7.626  1.00  0.69           H  
ATOM    963 2HG1 ILE A  61      22.927   0.191   8.805  1.00  0.69           H  
ATOM    964 1HG2 ILE A  61      22.259  -2.726   7.230  1.00  0.69           H  
ATOM    965 2HG2 ILE A  61      23.625  -3.512   7.976  1.00  0.69           H  
ATOM    966 3HG2 ILE A  61      22.466  -2.612   8.962  1.00  0.69           H  
ATOM    967 1HD1 ILE A  61      22.544   1.658   6.904  1.00  0.69           H  
ATOM    968 2HD1 ILE A  61      24.259   1.195   7.019  1.00  0.69           H  
ATOM    969 3HD1 ILE A  61      23.192   0.401   5.838  1.00  0.69           H  
ATOM    970  N   PRO A  62      25.501  -3.532   9.965  1.00  0.70           N  
ATOM    971  CA  PRO A  62      26.185  -4.819  10.014  1.00  0.70           C  
ATOM    972  C   PRO A  62      25.944  -5.628   8.731  1.00  0.70           C  
ATOM    973  O   PRO A  62      24.815  -5.690   8.230  1.00  0.70           O  
ATOM    974  CB  PRO A  62      25.516  -5.490  11.222  1.00  0.70           C  
ATOM    975  CG  PRO A  62      25.061  -4.338  12.099  1.00  0.70           C  
ATOM    976  CD  PRO A  62      24.634  -3.257  11.132  1.00  0.70           C  
ATOM    977  HA  PRO A  62      27.260  -4.661  10.186  1.00  0.70           H  
ATOM    978 1HB  PRO A  62      24.681  -6.127  10.882  1.00  0.70           H  
ATOM    979 2HB  PRO A  62      26.239  -6.151  11.720  1.00  0.70           H  
ATOM    980 1HG  PRO A  62      24.227  -4.664  12.745  1.00  0.70           H  
ATOM    981 2HG  PRO A  62      25.876  -4.015  12.763  1.00  0.70           H  
ATOM    982 1HD  PRO A  62      23.570  -3.359  10.889  1.00  0.70           H  
ATOM    983 2HD  PRO A  62      24.877  -2.289  11.594  1.00  0.70           H  
ATOM    984  N   ALA A  63      26.986  -6.272   8.215  1.00  0.70           N  
ATOM    985  CA  ALA A  63      26.839  -7.057   6.991  1.00  0.70           C  
ATOM    986  C   ALA A  63      25.861  -8.190   7.185  1.00  0.70           C  
ATOM    987  O   ALA A  63      25.824  -8.822   8.241  1.00  0.70           O  
ATOM    988  CB  ALA A  63      28.181  -7.591   6.540  1.00  0.70           C  
ATOM    989  H   ALA A  63      27.900  -6.187   8.666  1.00  0.70           H  
ATOM    990  HA  ALA A  63      26.428  -6.420   6.220  1.00  0.70           H  
ATOM    991 1HB  ALA A  63      28.053  -8.153   5.616  1.00  0.70           H  
ATOM    992 2HB  ALA A  63      28.851  -6.762   6.367  1.00  0.70           H  
ATOM    993 3HB  ALA A  63      28.592  -8.240   7.309  1.00  0.70           H  
ATOM    994  N   GLY A  64      25.066  -8.452   6.150  1.00  0.70           N  
ATOM    995  CA  GLY A  64      24.093  -9.529   6.163  1.00  0.70           C  
ATOM    996  C   GLY A  64      22.748  -9.062   6.708  1.00  0.70           C  
ATOM    997  O   GLY A  64      21.763  -9.798   6.656  1.00  0.70           O  
ATOM    998  H   GLY A  64      25.110  -7.892   5.298  1.00  0.70           H  
ATOM    999 1HA  GLY A  64      23.960  -9.900   5.144  1.00  0.70           H  
ATOM   1000 2HA  GLY A  64      24.469 -10.356   6.762  1.00  0.70           H  
ATOM   1001  N   ALA A  65      22.701  -7.848   7.257  1.00  0.70           N  
ATOM   1002  CA  ALA A  65      21.457  -7.343   7.805  1.00  0.70           C  
ATOM   1003  C   ALA A  65      20.399  -7.165   6.738  1.00  0.70           C  
ATOM   1004  O   ALA A  65      20.678  -6.757   5.599  1.00  0.70           O  
ATOM   1005  CB  ALA A  65      21.670  -6.015   8.495  1.00  0.70           C  
ATOM   1006  H   ALA A  65      23.535  -7.261   7.323  1.00  0.70           H  
ATOM   1007  HA  ALA A  65      21.090  -8.069   8.532  1.00  0.70           H  
ATOM   1008 1HB  ALA A  65      20.725  -5.668   8.919  1.00  0.70           H  
ATOM   1009 2HB  ALA A  65      22.407  -6.127   9.294  1.00  0.70           H  
ATOM   1010 3HB  ALA A  65      22.028  -5.303   7.768  1.00  0.70           H  
ATOM   1011  N   ARG A  66      19.164  -7.428   7.141  1.00  0.69           N  
ATOM   1012  CA  ARG A  66      18.001  -7.171   6.315  1.00  0.69           C  
ATOM   1013  C   ARG A  66      17.546  -5.778   6.694  1.00  0.69           C  
ATOM   1014  O   ARG A  66      17.210  -5.537   7.861  1.00  0.69           O  
ATOM   1015  CB  ARG A  66      16.894  -8.183   6.572  1.00  0.69           C  
ATOM   1016  CG  ARG A  66      15.643  -8.035   5.688  1.00  0.69           C  
ATOM   1017  CD  ARG A  66      15.892  -8.496   4.287  1.00  0.69           C  
ATOM   1018  NE  ARG A  66      14.663  -8.515   3.485  1.00  0.69           N  
ATOM   1019  CZ  ARG A  66      14.572  -8.930   2.213  1.00  0.69           C  
ATOM   1020  NH1 ARG A  66      15.628  -9.375   1.564  1.00  0.69           N  
ATOM   1021  NH2 ARG A  66      13.392  -8.885   1.638  1.00  0.69           N  
ATOM   1022  H   ARG A  66      19.027  -7.785   8.087  1.00  0.69           H  
ATOM   1023  HA  ARG A  66      18.280  -7.186   5.261  1.00  0.69           H  
ATOM   1024 1HB  ARG A  66      17.287  -9.187   6.422  1.00  0.69           H  
ATOM   1025 2HB  ARG A  66      16.578  -8.110   7.616  1.00  0.69           H  
ATOM   1026 1HG  ARG A  66      14.826  -8.625   6.104  1.00  0.69           H  
ATOM   1027 2HG  ARG A  66      15.344  -6.983   5.648  1.00  0.69           H  
ATOM   1028 1HD  ARG A  66      16.600  -7.814   3.806  1.00  0.69           H  
ATOM   1029 2HD  ARG A  66      16.311  -9.501   4.298  1.00  0.69           H  
ATOM   1030  HE  ARG A  66      13.783  -8.166   3.901  1.00  0.69           H  
ATOM   1031 1HH1 ARG A  66      16.527  -9.410   2.026  1.00  0.69           H  
ATOM   1032 2HH1 ARG A  66      15.540  -9.686   0.608  1.00  0.69           H  
ATOM   1033 1HH2 ARG A  66      12.592  -8.546   2.200  1.00  0.69           H  
ATOM   1034 2HH2 ARG A  66      13.271  -9.187   0.686  1.00  0.69           H  
ATOM   1035  N   VAL A  67      17.569  -4.862   5.743  1.00  0.69           N  
ATOM   1036  CA  VAL A  67      17.248  -3.496   6.063  1.00  0.69           C  
ATOM   1037  C   VAL A  67      15.969  -3.025   5.402  1.00  0.69           C  
ATOM   1038  O   VAL A  67      15.824  -3.087   4.180  1.00  0.69           O  
ATOM   1039  CB  VAL A  67      18.384  -2.596   5.582  1.00  0.69           C  
ATOM   1040  CG1 VAL A  67      18.086  -1.196   5.918  1.00  0.69           C  
ATOM   1041  CG2 VAL A  67      19.692  -3.046   6.185  1.00  0.69           C  
ATOM   1042  H   VAL A  67      17.866  -5.091   4.798  1.00  0.69           H  
ATOM   1043  HA  VAL A  67      17.144  -3.401   7.141  1.00  0.69           H  
ATOM   1044  HB  VAL A  67      18.453  -2.663   4.493  1.00  0.69           H  
ATOM   1045 1HG1 VAL A  67      18.898  -0.596   5.543  1.00  0.69           H  
ATOM   1046 2HG1 VAL A  67      17.154  -0.892   5.458  1.00  0.69           H  
ATOM   1047 3HG1 VAL A  67      18.004  -1.086   7.001  1.00  0.69           H  
ATOM   1048 1HG2 VAL A  67      20.464  -2.399   5.817  1.00  0.69           H  
ATOM   1049 2HG2 VAL A  67      19.654  -2.986   7.252  1.00  0.69           H  
ATOM   1050 3HG2 VAL A  67      19.904  -4.075   5.887  1.00  0.69           H  
ATOM   1051  N   ARG A  68      15.032  -2.566   6.216  1.00  0.69           N  
ATOM   1052  CA  ARG A  68      13.789  -2.032   5.700  1.00  0.69           C  
ATOM   1053  C   ARG A  68      13.968  -0.537   5.621  1.00  0.69           C  
ATOM   1054  O   ARG A  68      14.375   0.089   6.603  1.00  0.69           O  
ATOM   1055  CB  ARG A  68      12.593  -2.368   6.576  1.00  0.69           C  
ATOM   1056  CG  ARG A  68      11.258  -1.848   6.039  1.00  0.69           C  
ATOM   1057  CD  ARG A  68      10.105  -2.289   6.880  1.00  0.69           C  
ATOM   1058  NE  ARG A  68       9.846  -3.734   6.784  1.00  0.69           N  
ATOM   1059  CZ  ARG A  68       9.055  -4.427   7.627  1.00  0.69           C  
ATOM   1060  NH1 ARG A  68       8.449  -3.829   8.633  1.00  0.69           N  
ATOM   1061  NH2 ARG A  68       8.900  -5.719   7.427  1.00  0.69           N  
ATOM   1062  H   ARG A  68      15.214  -2.550   7.214  1.00  0.69           H  
ATOM   1063  HA  ARG A  68      13.611  -2.418   4.699  1.00  0.69           H  
ATOM   1064 1HB  ARG A  68      12.510  -3.451   6.676  1.00  0.69           H  
ATOM   1065 2HB  ARG A  68      12.742  -1.953   7.567  1.00  0.69           H  
ATOM   1066 1HG  ARG A  68      11.272  -0.761   6.003  1.00  0.69           H  
ATOM   1067 2HG  ARG A  68      11.107  -2.234   5.025  1.00  0.69           H  
ATOM   1068 1HD  ARG A  68      10.309  -2.047   7.922  1.00  0.69           H  
ATOM   1069 2HD  ARG A  68       9.205  -1.760   6.553  1.00  0.69           H  
ATOM   1070  HE  ARG A  68      10.276  -4.279   6.017  1.00  0.69           H  
ATOM   1071 1HH1 ARG A  68       8.573  -2.837   8.777  1.00  0.69           H  
ATOM   1072 2HH1 ARG A  68       7.861  -4.362   9.256  1.00  0.69           H  
ATOM   1073 1HH2 ARG A  68       9.394  -6.153   6.629  1.00  0.69           H  
ATOM   1074 2HH2 ARG A  68       8.318  -6.268   8.037  1.00  0.69           H  
ATOM   1075  N   VAL A  69      13.704   0.021   4.459  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      13.865   1.442   4.269  1.00  0.69           C  
ATOM   1077  C   VAL A  69      12.542   2.078   3.951  1.00  0.69           C  
ATOM   1078  O   VAL A  69      11.829   1.639   3.049  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      14.840   1.739   3.127  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      14.970   3.275   2.932  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      16.190   1.099   3.438  1.00  0.69           C  
ATOM   1082  H   VAL A  69      13.390  -0.559   3.688  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      14.257   1.878   5.181  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      14.448   1.318   2.220  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      15.655   3.484   2.112  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      13.996   3.704   2.697  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      15.353   3.726   3.851  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      16.884   1.295   2.629  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      16.583   1.513   4.357  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      16.060   0.021   3.546  1.00  0.69           H  
ATOM   1091  N   ILE A  70      12.220   3.112   4.707  1.00  0.70           N  
ATOM   1092  CA  ILE A  70      10.994   3.846   4.499  1.00  0.70           C  
ATOM   1093  C   ILE A  70      11.353   5.227   4.003  1.00  0.70           C  
ATOM   1094  O   ILE A  70      12.167   5.916   4.610  1.00  0.70           O  
ATOM   1095  CB  ILE A  70      10.175   3.938   5.791  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       9.841   2.522   6.274  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       8.912   4.773   5.552  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70      10.830   1.956   7.254  1.00  0.70           C  
ATOM   1099  H   ILE A  70      12.855   3.385   5.455  1.00  0.70           H  
ATOM   1100  HA  ILE A  70      10.396   3.349   3.742  1.00  0.70           H  
ATOM   1101  HB  ILE A  70      10.770   4.405   6.559  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       8.850   2.521   6.723  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       9.836   1.855   5.419  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       8.335   4.839   6.467  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       9.191   5.773   5.228  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       8.312   4.299   4.777  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70      10.518   0.952   7.526  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70      11.827   1.921   6.813  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70      10.855   2.569   8.136  1.00  0.70           H  
ATOM   1110  N   ALA A  71      10.809   5.591   2.854  1.00  0.73           N  
ATOM   1111  CA  ALA A  71      11.091   6.890   2.264  1.00  0.73           C  
ATOM   1112  C   ALA A  71       9.875   7.770   2.397  1.00  0.73           C  
ATOM   1113  O   ALA A  71       8.791   7.394   1.944  1.00  0.73           O  
ATOM   1114  CB  ALA A  71      11.475   6.746   0.818  1.00  0.73           C  
ATOM   1115  H   ALA A  71      10.148   4.956   2.410  1.00  0.73           H  
ATOM   1116  HA  ALA A  71      11.911   7.352   2.803  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71      11.684   7.730   0.402  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      12.367   6.125   0.754  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71      10.658   6.285   0.271  1.00  0.73           H  
ATOM   1120  N   ILE A  72      10.052   8.936   3.020  1.00  0.77           N  
ATOM   1121  CA  ILE A  72       8.916   9.811   3.240  1.00  0.77           C  
ATOM   1122  C   ILE A  72       9.073  11.115   2.458  1.00  0.77           C  
ATOM   1123  O   ILE A  72      10.062  11.853   2.589  1.00  0.77           O  
ATOM   1124  CB  ILE A  72       8.759  10.146   4.727  1.00  0.77           C  
ATOM   1125  CG1 ILE A  72       8.657   8.856   5.551  1.00  0.77           C  
ATOM   1126  CG2 ILE A  72       7.446  10.938   4.881  1.00  0.77           C  
ATOM   1127  CD1 ILE A  72       8.760   9.072   7.042  1.00  0.77           C  
ATOM   1128  H   ILE A  72      10.975   9.180   3.373  1.00  0.77           H  
ATOM   1129  HA  ILE A  72       8.011   9.319   2.895  1.00  0.77           H  
ATOM   1130  HB  ILE A  72       9.603  10.728   5.083  1.00  0.77           H  
ATOM   1131 1HG1 ILE A  72       7.721   8.362   5.325  1.00  0.77           H  
ATOM   1132 2HG1 ILE A  72       9.476   8.198   5.262  1.00  0.77           H  
ATOM   1133 1HG2 ILE A  72       7.290  11.182   5.907  1.00  0.77           H  
ATOM   1134 2HG2 ILE A  72       7.487  11.842   4.303  1.00  0.77           H  
ATOM   1135 3HG2 ILE A  72       6.611  10.332   4.525  1.00  0.77           H  
ATOM   1136 1HD1 ILE A  72       8.697   8.118   7.544  1.00  0.77           H  
ATOM   1137 2HD1 ILE A  72       9.713   9.547   7.279  1.00  0.77           H  
ATOM   1138 3HD1 ILE A  72       7.963   9.694   7.375  1.00  0.77           H  
ATOM   1139  N   ASN A  73       8.083  11.383   1.637  1.00  0.85           N  
ATOM   1140  CA  ASN A  73       8.040  12.560   0.816  1.00  0.85           C  
ATOM   1141  C   ASN A  73       7.392  13.710   1.517  1.00  0.85           C  
ATOM   1142  O   ASN A  73       6.174  13.730   1.715  1.00  0.85           O  
ATOM   1143  CB  ASN A  73       7.306  12.346  -0.446  1.00  0.85           C  
ATOM   1144  CG  ASN A  73       7.362  13.543  -1.240  1.00  0.85           C  
ATOM   1145  OD1 ASN A  73       8.079  14.503  -0.895  1.00  0.85           O  
ATOM   1146  ND2 ASN A  73       6.654  13.537  -2.308  1.00  0.85           N  
ATOM   1147  H   ASN A  73       7.303  10.740   1.586  1.00  0.85           H  
ATOM   1148  HA  ASN A  73       9.062  12.853   0.582  1.00  0.85           H  
ATOM   1149 1HB  ASN A  73       7.731  11.506  -0.997  1.00  0.85           H  
ATOM   1150 2HB  ASN A  73       6.264  12.108  -0.233  1.00  0.85           H  
ATOM   1151 1HD2 ASN A  73       6.671  14.309  -2.941  1.00  0.85           H  
ATOM   1152 2HD2 ASN A  73       6.111  12.731  -2.540  1.00  0.85           H  
ATOM   1153  N   THR A  74       8.222  14.652   1.913  1.00  0.94           N  
ATOM   1154  CA  THR A  74       7.800  15.813   2.651  1.00  0.94           C  
ATOM   1155  C   THR A  74       7.996  17.085   1.829  1.00  0.94           C  
ATOM   1156  O   THR A  74       7.762  18.189   2.315  1.00  0.94           O  
ATOM   1157  CB  THR A  74       8.549  15.876   3.984  1.00  0.94           C  
ATOM   1158  OG1 THR A  74       9.945  15.977   3.728  1.00  0.94           O  
ATOM   1159  CG2 THR A  74       8.290  14.602   4.777  1.00  0.94           C  
ATOM   1160  H   THR A  74       9.201  14.539   1.703  1.00  0.94           H  
ATOM   1161  HA  THR A  74       6.768  15.720   2.856  1.00  0.94           H  
ATOM   1162  HB  THR A  74       8.221  16.741   4.561  1.00  0.94           H  
ATOM   1163  HG1 THR A  74      10.175  16.940   3.743  1.00  0.94           H  
ATOM   1164 1HG2 THR A  74       8.823  14.633   5.713  1.00  0.94           H  
ATOM   1165 2HG2 THR A  74       7.222  14.500   4.973  1.00  0.94           H  
ATOM   1166 3HG2 THR A  74       8.640  13.760   4.197  1.00  0.94           H  
ATOM   1167  N   TRP A  75       8.502  16.914   0.606  1.00  1.06           N  
ATOM   1168  CA  TRP A  75       8.834  17.998  -0.315  1.00  1.06           C  
ATOM   1169  C   TRP A  75       7.571  18.290  -1.167  1.00  1.06           C  
ATOM   1170  O   TRP A  75       7.335  17.566  -2.133  1.00  1.06           O  
ATOM   1171  CB  TRP A  75      10.022  17.493  -1.138  1.00  1.06           C  
ATOM   1172  CG  TRP A  75      10.796  18.465  -1.964  1.00  1.06           C  
ATOM   1173  CD1 TRP A  75      10.662  19.810  -2.059  1.00  1.06           C  
ATOM   1174  CD2 TRP A  75      11.920  18.111  -2.810  1.00  1.06           C  
ATOM   1175  NE1 TRP A  75      11.613  20.320  -2.911  1.00  1.06           N  
ATOM   1176  CE2 TRP A  75      12.391  19.293  -3.378  1.00  1.06           C  
ATOM   1177  CE3 TRP A  75      12.555  16.892  -3.123  1.00  1.06           C  
ATOM   1178  CZ2 TRP A  75      13.474  19.308  -4.256  1.00  1.06           C  
ATOM   1179  CZ3 TRP A  75      13.628  16.901  -4.000  1.00  1.06           C  
ATOM   1180  CH2 TRP A  75      14.077  18.075  -4.559  1.00  1.06           C  
ATOM   1181  H   TRP A  75       8.606  15.959   0.268  1.00  1.06           H  
ATOM   1182  HA  TRP A  75       9.154  18.862   0.255  1.00  1.06           H  
ATOM   1183 1HB  TRP A  75      10.732  17.018  -0.457  1.00  1.06           H  
ATOM   1184 2HB  TRP A  75       9.666  16.708  -1.812  1.00  1.06           H  
ATOM   1185  HD1 TRP A  75       9.929  20.407  -1.539  1.00  1.06           H  
ATOM   1186  HE1 TRP A  75      11.721  21.320  -3.136  1.00  1.06           H  
ATOM   1187  HE3 TRP A  75      12.204  15.954  -2.688  1.00  1.06           H  
ATOM   1188  HZ2 TRP A  75      13.845  20.233  -4.701  1.00  1.06           H  
ATOM   1189  HZ3 TRP A  75      14.104  15.942  -4.237  1.00  1.06           H  
ATOM   1190  HH2 TRP A  75      14.926  18.045  -5.247  1.00  1.06           H  
ATOM   1191  N   PRO A  76       6.811  19.380  -0.932  1.00  1.16           N  
ATOM   1192  CA  PRO A  76       5.492  19.671  -1.507  1.00  1.16           C  
ATOM   1193  C   PRO A  76       5.287  19.542  -3.022  1.00  1.16           C  
ATOM   1194  O   PRO A  76       4.166  19.297  -3.470  1.00  1.16           O  
ATOM   1195  CB  PRO A  76       5.288  21.131  -1.100  1.00  1.16           C  
ATOM   1196  CG  PRO A  76       6.055  21.282   0.172  1.00  1.16           C  
ATOM   1197  CD  PRO A  76       7.291  20.457  -0.023  1.00  1.16           C  
ATOM   1198  HA  PRO A  76       4.751  19.051  -0.981  1.00  1.16           H  
ATOM   1199 1HB  PRO A  76       5.646  21.796  -1.901  1.00  1.16           H  
ATOM   1200 2HB  PRO A  76       4.216  21.337  -0.973  1.00  1.16           H  
ATOM   1201 1HG  PRO A  76       6.276  22.342   0.362  1.00  1.16           H  
ATOM   1202 2HG  PRO A  76       5.447  20.928   1.019  1.00  1.16           H  
ATOM   1203 1HD  PRO A  76       8.076  21.058  -0.488  1.00  1.16           H  
ATOM   1204 2HD  PRO A  76       7.569  20.092   0.955  1.00  1.16           H  
ATOM   1205  N   GLY A  77       6.332  19.787  -3.817  1.00  1.23           N  
ATOM   1206  CA  GLY A  77       6.193  19.736  -5.275  1.00  1.23           C  
ATOM   1207  C   GLY A  77       6.947  18.606  -5.981  1.00  1.23           C  
ATOM   1208  O   GLY A  77       7.052  18.616  -7.210  1.00  1.23           O  
ATOM   1209  H   GLY A  77       7.236  19.986  -3.418  1.00  1.23           H  
ATOM   1210 1HA  GLY A  77       5.136  19.658  -5.528  1.00  1.23           H  
ATOM   1211 2HA  GLY A  77       6.531  20.686  -5.686  1.00  1.23           H  
ATOM   1212  N   LYS A  78       7.516  17.668  -5.226  1.00  1.24           N  
ATOM   1213  CA  LYS A  78       8.296  16.587  -5.839  1.00  1.24           C  
ATOM   1214  C   LYS A  78       7.861  15.216  -5.362  1.00  1.24           C  
ATOM   1215  O   LYS A  78       7.059  15.107  -4.439  1.00  1.24           O  
ATOM   1216  CB  LYS A  78       9.794  16.746  -5.586  1.00  1.24           C  
ATOM   1217  CG  LYS A  78      10.423  18.016  -6.135  1.00  1.24           C  
ATOM   1218  CD  LYS A  78      10.446  18.046  -7.646  1.00  1.24           C  
ATOM   1219  CE  LYS A  78      11.168  19.288  -8.146  1.00  1.24           C  
ATOM   1220  NZ  LYS A  78      11.095  19.420  -9.632  1.00  1.24           N  
ATOM   1221  H   LYS A  78       7.400  17.693  -4.210  1.00  1.24           H  
ATOM   1222  HA  LYS A  78       8.133  16.616  -6.916  1.00  1.24           H  
ATOM   1223 1HB  LYS A  78       9.961  16.731  -4.513  1.00  1.24           H  
ATOM   1224 2HB  LYS A  78      10.338  15.899  -6.004  1.00  1.24           H  
ATOM   1225 1HG  LYS A  78       9.909  18.893  -5.749  1.00  1.24           H  
ATOM   1226 2HG  LYS A  78      11.441  18.050  -5.815  1.00  1.24           H  
ATOM   1227 1HD  LYS A  78      10.958  17.158  -8.016  1.00  1.24           H  
ATOM   1228 2HD  LYS A  78       9.428  18.044  -8.032  1.00  1.24           H  
ATOM   1229 1HE  LYS A  78      10.717  20.168  -7.688  1.00  1.24           H  
ATOM   1230 2HE  LYS A  78      12.215  19.231  -7.845  1.00  1.24           H  
ATOM   1231 1HZ  LYS A  78      11.585  20.255  -9.922  1.00  1.24           H  
ATOM   1232 2HZ  LYS A  78      11.516  18.614 -10.064  1.00  1.24           H  
ATOM   1233 3HZ  LYS A  78      10.125  19.484  -9.912  1.00  1.24           H  
ATOM   1234  N   ALA A  79       8.417  14.184  -6.011  1.00  1.18           N  
ATOM   1235  CA  ALA A  79       8.231  12.769  -5.675  1.00  1.18           C  
ATOM   1236  C   ALA A  79       9.618  12.110  -5.560  1.00  1.18           C  
ATOM   1237  O   ALA A  79      10.087  11.511  -6.526  1.00  1.18           O  
ATOM   1238  CB  ALA A  79       7.421  12.044  -6.722  1.00  1.18           C  
ATOM   1239  H   ALA A  79       9.035  14.398  -6.781  1.00  1.18           H  
ATOM   1240  HA  ALA A  79       7.686  12.697  -4.744  1.00  1.18           H  
ATOM   1241 1HB  ALA A  79       7.306  10.995  -6.423  1.00  1.18           H  
ATOM   1242 2HB  ALA A  79       6.444  12.507  -6.812  1.00  1.18           H  
ATOM   1243 3HB  ALA A  79       7.933  12.093  -7.679  1.00  1.18           H  
ATOM   1244  N   PRO A  80      10.309  12.262  -4.416  1.00  1.09           N  
ATOM   1245  CA  PRO A  80      11.680  11.898  -4.158  1.00  1.09           C  
ATOM   1246  C   PRO A  80      11.849  10.407  -4.101  1.00  1.09           C  
ATOM   1247  O   PRO A  80      10.897   9.642  -3.900  1.00  1.09           O  
ATOM   1248  CB  PRO A  80      11.960  12.544  -2.803  1.00  1.09           C  
ATOM   1249  CG  PRO A  80      10.646  12.577  -2.146  1.00  1.09           C  
ATOM   1250  CD  PRO A  80       9.650  12.768  -3.265  1.00  1.09           C  
ATOM   1251  HA  PRO A  80      12.327  12.325  -4.929  1.00  1.09           H  
ATOM   1252 1HB  PRO A  80      12.708  11.947  -2.259  1.00  1.09           H  
ATOM   1253 2HB  PRO A  80      12.405  13.541  -2.953  1.00  1.09           H  
ATOM   1254 1HG  PRO A  80      10.481  11.648  -1.576  1.00  1.09           H  
ATOM   1255 2HG  PRO A  80      10.613  13.405  -1.425  1.00  1.09           H  
ATOM   1256 1HD  PRO A  80       8.810  12.115  -3.049  1.00  1.09           H  
ATOM   1257 2HD  PRO A  80       9.382  13.828  -3.377  1.00  1.09           H  
ATOM   1258  N   ALA A  81      13.077   9.966  -4.261  1.00  0.99           N  
ATOM   1259  CA  ALA A  81      13.276   8.531  -4.181  1.00  0.99           C  
ATOM   1260  C   ALA A  81      14.580   8.192  -3.553  1.00  0.99           C  
ATOM   1261  O   ALA A  81      15.615   8.645  -4.009  1.00  0.99           O  
ATOM   1262  CB  ALA A  81      13.237   7.951  -5.564  1.00  0.99           C  
ATOM   1263  H   ALA A  81      13.850  10.628  -4.432  1.00  0.99           H  
ATOM   1264  HA  ALA A  81      12.483   8.112  -3.568  1.00  0.99           H  
ATOM   1265 1HB  ALA A  81      13.371   6.868  -5.523  1.00  0.99           H  
ATOM   1266 2HB  ALA A  81      12.296   8.198  -6.011  1.00  0.99           H  
ATOM   1267 3HB  ALA A  81      14.035   8.384  -6.146  1.00  0.99           H  
ATOM   1268  N   VAL A  82      14.554   7.351  -2.532  1.00  0.90           N  
ATOM   1269  CA  VAL A  82      15.805   7.054  -1.858  1.00  0.90           C  
ATOM   1270  C   VAL A  82      16.340   5.760  -2.375  1.00  0.90           C  
ATOM   1271  O   VAL A  82      15.938   4.690  -1.916  1.00  0.90           O  
ATOM   1272  CB  VAL A  82      15.594   6.922  -0.355  1.00  0.90           C  
ATOM   1273  CG1 VAL A  82      16.930   6.666   0.331  1.00  0.90           C  
ATOM   1274  CG2 VAL A  82      14.916   8.170   0.160  1.00  0.90           C  
ATOM   1275  H   VAL A  82      13.676   6.918  -2.261  1.00  0.90           H  
ATOM   1276  HA  VAL A  82      16.526   7.848  -2.061  1.00  0.90           H  
ATOM   1277  HB  VAL A  82      14.956   6.058  -0.157  1.00  0.90           H  
ATOM   1278 1HG1 VAL A  82      16.776   6.554   1.398  1.00  0.90           H  
ATOM   1279 2HG1 VAL A  82      17.374   5.754  -0.072  1.00  0.90           H  
ATOM   1280 3HG1 VAL A  82      17.599   7.511   0.144  1.00  0.90           H  
ATOM   1281 1HG2 VAL A  82      14.742   8.080   1.220  1.00  0.90           H  
ATOM   1282 2HG2 VAL A  82      15.546   9.025  -0.037  1.00  0.90           H  
ATOM   1283 3HG2 VAL A  82      13.965   8.299  -0.349  1.00  0.90           H  
ATOM   1284  N   ASP A  83      17.232   5.855  -3.336  1.00  0.83           N  
ATOM   1285  CA  ASP A  83      17.717   4.663  -3.980  1.00  0.83           C  
ATOM   1286  C   ASP A  83      19.120   4.363  -3.515  1.00  0.83           C  
ATOM   1287  O   ASP A  83      19.863   5.281  -3.181  1.00  0.83           O  
ATOM   1288  CB  ASP A  83      17.600   4.816  -5.489  1.00  0.83           C  
ATOM   1289  CG  ASP A  83      16.071   4.946  -5.960  1.00  0.83           C  
ATOM   1290  OD1 ASP A  83      15.171   4.638  -5.167  1.00  0.83           O  
ATOM   1291  OD2 ASP A  83      15.840   5.309  -7.087  1.00  0.83           O  
ATOM   1292  H   ASP A  83      17.551   6.781  -3.640  1.00  0.83           H  
ATOM   1293  HA  ASP A  83      17.098   3.825  -3.682  1.00  0.83           H  
ATOM   1294 1HB  ASP A  83      18.150   5.698  -5.801  1.00  0.83           H  
ATOM   1295 2HB  ASP A  83      18.052   3.965  -5.965  1.00  0.83           H  
ATOM   1296  N   VAL A  84      19.495   3.092  -3.496  1.00  0.79           N  
ATOM   1297  CA  VAL A  84      20.837   2.717  -3.069  1.00  0.79           C  
ATOM   1298  C   VAL A  84      21.621   2.161  -4.239  1.00  0.79           C  
ATOM   1299  O   VAL A  84      21.179   1.214  -4.903  1.00  0.79           O  
ATOM   1300  CB  VAL A  84      20.794   1.691  -1.917  1.00  0.79           C  
ATOM   1301  CG1 VAL A  84      22.214   1.315  -1.501  1.00  0.79           C  
ATOM   1302  CG2 VAL A  84      20.012   2.279  -0.753  1.00  0.79           C  
ATOM   1303  H   VAL A  84      18.830   2.378  -3.787  1.00  0.79           H  
ATOM   1304  HA  VAL A  84      21.350   3.603  -2.706  1.00  0.79           H  
ATOM   1305  HB  VAL A  84      20.291   0.789  -2.259  1.00  0.79           H  
ATOM   1306 1HG1 VAL A  84      22.185   0.585  -0.692  1.00  0.79           H  
ATOM   1307 2HG1 VAL A  84      22.746   0.893  -2.347  1.00  0.79           H  
ATOM   1308 3HG1 VAL A  84      22.727   2.216  -1.162  1.00  0.79           H  
ATOM   1309 1HG2 VAL A  84      19.966   1.553   0.059  1.00  0.79           H  
ATOM   1310 2HG2 VAL A  84      20.509   3.185  -0.406  1.00  0.79           H  
ATOM   1311 3HG2 VAL A  84      19.003   2.521  -1.082  1.00  0.79           H  
ATOM   1312  N   SER A  85      22.784   2.760  -4.470  1.00  0.77           N  
ATOM   1313  CA  SER A  85      23.681   2.437  -5.574  1.00  0.77           C  
ATOM   1314  C   SER A  85      25.103   2.183  -5.112  1.00  0.77           C  
ATOM   1315  O   SER A  85      25.541   2.704  -4.093  1.00  0.77           O  
ATOM   1316  CB  SER A  85      23.717   3.577  -6.568  1.00  0.77           C  
ATOM   1317  OG  SER A  85      24.641   3.315  -7.597  1.00  0.77           O  
ATOM   1318  H   SER A  85      23.039   3.531  -3.847  1.00  0.77           H  
ATOM   1319  HA  SER A  85      23.316   1.538  -6.071  1.00  0.77           H  
ATOM   1320 1HB  SER A  85      22.725   3.722  -6.996  1.00  0.77           H  
ATOM   1321 2HB  SER A  85      23.992   4.498  -6.051  1.00  0.77           H  
ATOM   1322  HG  SER A  85      24.186   2.676  -8.206  1.00  0.77           H  
ATOM   1323  N   ARG A  86      25.846   1.382  -5.869  1.00  0.77           N  
ATOM   1324  CA  ARG A  86      27.267   1.172  -5.571  1.00  0.77           C  
ATOM   1325  C   ARG A  86      28.191   2.208  -6.230  1.00  0.77           C  
ATOM   1326  O   ARG A  86      29.415   2.121  -6.119  1.00  0.77           O  
ATOM   1327  CB  ARG A  86      27.705  -0.239  -5.908  1.00  0.77           C  
ATOM   1328  CG  ARG A  86      27.123  -1.300  -4.967  1.00  0.77           C  
ATOM   1329  CD  ARG A  86      27.561  -2.695  -5.295  1.00  0.77           C  
ATOM   1330  NE  ARG A  86      27.160  -3.623  -4.242  1.00  0.77           N  
ATOM   1331  CZ  ARG A  86      27.302  -4.965  -4.260  1.00  0.77           C  
ATOM   1332  NH1 ARG A  86      27.805  -5.573  -5.310  1.00  0.77           N  
ATOM   1333  NH2 ARG A  86      26.939  -5.675  -3.201  1.00  0.77           N  
ATOM   1334  H   ARG A  86      25.435   0.952  -6.687  1.00  0.77           H  
ATOM   1335  HA  ARG A  86      27.394   1.270  -4.493  1.00  0.77           H  
ATOM   1336 1HB  ARG A  86      27.405  -0.485  -6.927  1.00  0.77           H  
ATOM   1337 2HB  ARG A  86      28.791  -0.306  -5.855  1.00  0.77           H  
ATOM   1338 1HG  ARG A  86      27.451  -1.077  -3.948  1.00  0.77           H  
ATOM   1339 2HG  ARG A  86      26.033  -1.264  -5.009  1.00  0.77           H  
ATOM   1340 1HD  ARG A  86      27.102  -3.017  -6.229  1.00  0.77           H  
ATOM   1341 2HD  ARG A  86      28.646  -2.728  -5.387  1.00  0.77           H  
ATOM   1342  HE  ARG A  86      26.781  -3.216  -3.403  1.00  0.77           H  
ATOM   1343 1HH1 ARG A  86      28.089  -5.038  -6.118  1.00  0.77           H  
ATOM   1344 2HH1 ARG A  86      27.909  -6.581  -5.304  1.00  0.77           H  
ATOM   1345 1HH2 ARG A  86      26.574  -5.212  -2.359  1.00  0.77           H  
ATOM   1346 2HH2 ARG A  86      27.062  -6.698  -3.191  1.00  0.77           H  
ATOM   1347  N   LYS A  87      27.602   3.191  -6.907  1.00  0.79           N  
ATOM   1348  CA  LYS A  87      28.352   4.273  -7.537  1.00  0.79           C  
ATOM   1349  C   LYS A  87      28.505   5.439  -6.570  1.00  0.79           C  
ATOM   1350  O   LYS A  87      28.100   5.333  -5.408  1.00  0.79           O  
ATOM   1351  CB  LYS A  87      27.719   4.695  -8.851  1.00  0.79           C  
ATOM   1352  CG  LYS A  87      27.643   3.553  -9.864  1.00  0.79           C  
ATOM   1353  CD  LYS A  87      29.041   3.041 -10.213  1.00  0.79           C  
ATOM   1354  CE  LYS A  87      29.001   1.977 -11.305  1.00  0.79           C  
ATOM   1355  NZ  LYS A  87      30.365   1.439 -11.607  1.00  0.79           N  
ATOM   1356  H   LYS A  87      26.586   3.199  -7.000  1.00  0.79           H  
ATOM   1357  HA  LYS A  87      29.354   3.910  -7.764  1.00  0.79           H  
ATOM   1358 1HB  LYS A  87      26.702   5.051  -8.668  1.00  0.79           H  
ATOM   1359 2HB  LYS A  87      28.280   5.512  -9.298  1.00  0.79           H  
ATOM   1360 1HG  LYS A  87      27.027   2.738  -9.476  1.00  0.79           H  
ATOM   1361 2HG  LYS A  87      27.205   3.922 -10.774  1.00  0.79           H  
ATOM   1362 1HD  LYS A  87      29.659   3.874 -10.551  1.00  0.79           H  
ATOM   1363 2HD  LYS A  87      29.501   2.611  -9.320  1.00  0.79           H  
ATOM   1364 1HE  LYS A  87      28.360   1.158 -10.979  1.00  0.79           H  
ATOM   1365 2HE  LYS A  87      28.582   2.412 -12.214  1.00  0.79           H  
ATOM   1366 1HZ  LYS A  87      30.301   0.737 -12.330  1.00  0.79           H  
ATOM   1367 2HZ  LYS A  87      30.964   2.191 -11.920  1.00  0.79           H  
ATOM   1368 3HZ  LYS A  87      30.755   1.026 -10.769  1.00  0.79           H  
ATOM   1369  N   ARG A  88      29.178   6.511  -6.997  1.00  0.82           N  
ATOM   1370  CA  ARG A  88      29.452   7.619  -6.082  1.00  0.82           C  
ATOM   1371  C   ARG A  88      29.097   9.003  -6.586  1.00  0.82           C  
ATOM   1372  O   ARG A  88      28.938   9.254  -7.784  1.00  0.82           O  
ATOM   1373  CB  ARG A  88      30.920   7.662  -5.703  1.00  0.82           C  
ATOM   1374  CG  ARG A  88      31.432   6.472  -4.953  1.00  0.82           C  
ATOM   1375  CD  ARG A  88      30.874   6.420  -3.585  1.00  0.82           C  
ATOM   1376  NE  ARG A  88      31.438   5.337  -2.851  1.00  0.82           N  
ATOM   1377  CZ  ARG A  88      30.952   4.086  -2.826  1.00  0.82           C  
ATOM   1378  NH1 ARG A  88      29.871   3.718  -3.467  1.00  0.82           N  
ATOM   1379  NH2 ARG A  88      31.546   3.171  -2.143  1.00  0.82           N  
ATOM   1380  H   ARG A  88      29.505   6.564  -7.950  1.00  0.82           H  
ATOM   1381  HA  ARG A  88      28.875   7.449  -5.170  1.00  0.82           H  
ATOM   1382 1HB  ARG A  88      31.520   7.765  -6.605  1.00  0.82           H  
ATOM   1383 2HB  ARG A  88      31.114   8.543  -5.089  1.00  0.82           H  
ATOM   1384 1HG  ARG A  88      31.161   5.552  -5.467  1.00  0.82           H  
ATOM   1385 2HG  ARG A  88      32.517   6.534  -4.873  1.00  0.82           H  
ATOM   1386 1HD  ARG A  88      31.094   7.346  -3.055  1.00  0.82           H  
ATOM   1387 2HD  ARG A  88      29.792   6.275  -3.629  1.00  0.82           H  
ATOM   1388  HE  ARG A  88      32.274   5.521  -2.315  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  88      29.318   4.379  -4.035  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  88      29.581   2.734  -3.351  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  88      32.378   3.367  -1.555  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  88      31.123   2.233  -2.154  1.00  0.82           H  
ATOM   1393  N   ARG A  89      29.000   9.896  -5.616  1.00  0.86           N  
ATOM   1394  CA  ARG A  89      28.719  11.301  -5.791  1.00  0.86           C  
ATOM   1395  C   ARG A  89      29.775  11.975  -6.656  1.00  0.86           C  
ATOM   1396  O   ARG A  89      30.894  11.477  -6.753  1.00  0.86           O  
ATOM   1397  CB  ARG A  89      28.651  11.940  -4.416  1.00  0.86           C  
ATOM   1398  CG  ARG A  89      29.977  11.931  -3.673  1.00  0.86           C  
ATOM   1399  CD  ARG A  89      29.862  12.549  -2.341  1.00  0.86           C  
ATOM   1400  NE  ARG A  89      31.095  12.499  -1.583  1.00  0.86           N  
ATOM   1401  CZ  ARG A  89      31.410  11.509  -0.725  1.00  0.86           C  
ATOM   1402  NH1 ARG A  89      30.563  10.528  -0.528  1.00  0.86           N  
ATOM   1403  NH2 ARG A  89      32.557  11.526  -0.072  1.00  0.86           N  
ATOM   1404  H   ARG A  89      29.132   9.567  -4.669  1.00  0.86           H  
ATOM   1405  HA  ARG A  89      27.767  11.394  -6.271  1.00  0.86           H  
ATOM   1406 1HB  ARG A  89      28.333  12.947  -4.476  1.00  0.86           H  
ATOM   1407 2HB  ARG A  89      27.922  11.408  -3.802  1.00  0.86           H  
ATOM   1408 1HG  ARG A  89      30.315  10.903  -3.546  1.00  0.86           H  
ATOM   1409 2HG  ARG A  89      30.716  12.490  -4.250  1.00  0.86           H  
ATOM   1410 1HD  ARG A  89      29.611  13.581  -2.469  1.00  0.86           H  
ATOM   1411 2HD  ARG A  89      29.084  12.043  -1.770  1.00  0.86           H  
ATOM   1412  HE  ARG A  89      31.764  13.246  -1.712  1.00  0.86           H  
ATOM   1413 1HH1 ARG A  89      29.677  10.506  -1.010  1.00  0.86           H  
ATOM   1414 2HH1 ARG A  89      30.769   9.776   0.148  1.00  0.86           H  
ATOM   1415 1HH2 ARG A  89      33.210  12.281  -0.214  1.00  0.86           H  
ATOM   1416 2HH2 ARG A  89      32.774  10.778   0.571  1.00  0.86           H  
ATOM   1417  N   PRO A  90      29.443  13.119  -7.282  1.00  0.91           N  
ATOM   1418  CA  PRO A  90      28.202  13.901  -7.269  1.00  0.91           C  
ATOM   1419  C   PRO A  90      26.978  13.330  -7.987  1.00  0.91           C  
ATOM   1420  O   PRO A  90      25.878  13.821  -7.781  1.00  0.91           O  
ATOM   1421  CB  PRO A  90      28.630  15.186  -7.977  1.00  0.91           C  
ATOM   1422  CG  PRO A  90      29.776  14.773  -8.871  1.00  0.91           C  
ATOM   1423  CD  PRO A  90      30.501  13.698  -8.100  1.00  0.91           C  
ATOM   1424  HA  PRO A  90      27.953  14.140  -6.247  1.00  0.91           H  
ATOM   1425 1HB  PRO A  90      27.777  15.611  -8.532  1.00  0.91           H  
ATOM   1426 2HB  PRO A  90      28.926  15.938  -7.229  1.00  0.91           H  
ATOM   1427 1HG  PRO A  90      29.398  14.418  -9.840  1.00  0.91           H  
ATOM   1428 2HG  PRO A  90      30.417  15.640  -9.082  1.00  0.91           H  
ATOM   1429 1HD  PRO A  90      30.911  12.936  -8.780  1.00  0.91           H  
ATOM   1430 2HD  PRO A  90      31.280  14.132  -7.457  1.00  0.91           H  
ATOM   1431  N   PHE A  91      27.172  12.347  -8.866  1.00  0.99           N  
ATOM   1432  CA  PHE A  91      26.102  11.765  -9.706  1.00  0.99           C  
ATOM   1433  C   PHE A  91      25.474  12.766 -10.691  1.00  0.99           C  
ATOM   1434  O   PHE A  91      24.504  12.443 -11.369  1.00  0.99           O  
ATOM   1435  CB  PHE A  91      24.920  11.248  -8.874  1.00  0.99           C  
ATOM   1436  CG  PHE A  91      25.230  10.355  -7.748  1.00  0.99           C  
ATOM   1437  CD1 PHE A  91      25.184  10.844  -6.454  1.00  0.99           C  
ATOM   1438  CD2 PHE A  91      25.567   9.036  -7.958  1.00  0.99           C  
ATOM   1439  CE1 PHE A  91      25.489  10.040  -5.399  1.00  0.99           C  
ATOM   1440  CE2 PHE A  91      25.862   8.222  -6.904  1.00  0.99           C  
ATOM   1441  CZ  PHE A  91      25.834   8.722  -5.630  1.00  0.99           C  
ATOM   1442  H   PHE A  91      28.102  11.965  -8.979  1.00  0.99           H  
ATOM   1443  HA  PHE A  91      26.530  10.941 -10.278  1.00  0.99           H  
ATOM   1444 1HB  PHE A  91      24.337  12.086  -8.501  1.00  0.99           H  
ATOM   1445 2HB  PHE A  91      24.267  10.706  -9.540  1.00  0.99           H  
ATOM   1446  HD1 PHE A  91      24.911  11.888  -6.291  1.00  0.99           H  
ATOM   1447  HD2 PHE A  91      25.602   8.648  -8.976  1.00  0.99           H  
ATOM   1448  HE1 PHE A  91      25.460  10.434  -4.383  1.00  0.99           H  
ATOM   1449  HE2 PHE A  91      26.132   7.181  -7.072  1.00  0.99           H  
ATOM   1450  HZ  PHE A  91      26.080   8.076  -4.811  1.00  0.99           H  
ATOM   1451  N   ALA A  92      26.043  13.957 -10.825  1.00  1.11           N  
ATOM   1452  CA  ALA A  92      25.465  14.998 -11.667  1.00  1.11           C  
ATOM   1453  C   ALA A  92      23.990  15.188 -11.285  1.00  1.11           C  
ATOM   1454  O   ALA A  92      23.657  15.239 -10.107  1.00  1.11           O  
ATOM   1455  CB  ALA A  92      25.618  14.651 -13.141  1.00  1.11           C  
ATOM   1456  H   ALA A  92      26.863  14.163 -10.279  1.00  1.11           H  
ATOM   1457  HA  ALA A  92      25.991  15.931 -11.466  1.00  1.11           H  
ATOM   1458 1HB  ALA A  92      25.206  15.453 -13.750  1.00  1.11           H  
ATOM   1459 2HB  ALA A  92      26.677  14.536 -13.372  1.00  1.11           H  
ATOM   1460 3HB  ALA A  92      25.099  13.723 -13.373  1.00  1.11           H  
ATOM   1461  N   GLU A  93      23.086  15.288 -12.259  1.00  1.31           N  
ATOM   1462  CA  GLU A  93      21.678  15.507 -11.907  1.00  1.31           C  
ATOM   1463  C   GLU A  93      21.042  14.359 -11.125  1.00  1.31           C  
ATOM   1464  O   GLU A  93      20.265  14.578 -10.196  1.00  1.31           O  
ATOM   1465  CB  GLU A  93      20.858  15.752 -13.170  1.00  1.31           C  
ATOM   1466  CG  GLU A  93      21.134  17.079 -13.852  1.00  1.31           C  
ATOM   1467  CD  GLU A  93      20.342  17.266 -15.129  1.00  1.31           C  
ATOM   1468  OE1 GLU A  93      19.705  16.331 -15.558  1.00  1.31           O  
ATOM   1469  OE2 GLU A  93      20.375  18.346 -15.670  1.00  1.31           O  
ATOM   1470  H   GLU A  93      23.358  15.228 -13.225  1.00  1.31           H  
ATOM   1471  HA  GLU A  93      21.608  16.398 -11.296  1.00  1.31           H  
ATOM   1472 1HB  GLU A  93      21.047  14.954 -13.887  1.00  1.31           H  
ATOM   1473 2HB  GLU A  93      19.797  15.724 -12.921  1.00  1.31           H  
ATOM   1474 1HG  GLU A  93      20.880  17.883 -13.159  1.00  1.31           H  
ATOM   1475 2HG  GLU A  93      22.198  17.148 -14.071  1.00  1.31           H  
ATOM   1476  N   ARG A  94      21.376  13.137 -11.497  1.00  1.57           N  
ATOM   1477  CA  ARG A  94      20.814  11.971 -10.848  1.00  1.57           C  
ATOM   1478  C   ARG A  94      21.673  10.743 -11.148  1.00  1.57           C  
ATOM   1479  O   ARG A  94      22.279  10.676 -12.210  1.00  1.57           O  
ATOM   1480  CB  ARG A  94      19.400  11.748 -11.357  1.00  1.57           C  
ATOM   1481  CG  ARG A  94      19.320  11.452 -12.828  1.00  1.57           C  
ATOM   1482  CD  ARG A  94      17.926  11.272 -13.276  1.00  1.57           C  
ATOM   1483  NE  ARG A  94      17.859  10.973 -14.701  1.00  1.57           N  
ATOM   1484  CZ  ARG A  94      16.730  10.675 -15.366  1.00  1.57           C  
ATOM   1485  NH1 ARG A  94      15.585  10.635 -14.725  1.00  1.57           N  
ATOM   1486  NH2 ARG A  94      16.775  10.420 -16.661  1.00  1.57           N  
ATOM   1487  H   ARG A  94      22.050  13.018 -12.243  1.00  1.57           H  
ATOM   1488  HA  ARG A  94      20.770  12.177  -9.788  1.00  1.57           H  
ATOM   1489 1HB  ARG A  94      18.947  10.911 -10.835  1.00  1.57           H  
ATOM   1490 2HB  ARG A  94      18.784  12.626 -11.153  1.00  1.57           H  
ATOM   1491 1HG  ARG A  94      19.751  12.285 -13.383  1.00  1.57           H  
ATOM   1492 2HG  ARG A  94      19.880  10.543 -13.050  1.00  1.57           H  
ATOM   1493 1HD  ARG A  94      17.470  10.444 -12.728  1.00  1.57           H  
ATOM   1494 2HD  ARG A  94      17.367  12.181 -13.087  1.00  1.57           H  
ATOM   1495  HE  ARG A  94      18.727  10.984 -15.224  1.00  1.57           H  
ATOM   1496 1HH1 ARG A  94      15.557  10.812 -13.730  1.00  1.57           H  
ATOM   1497 2HH1 ARG A  94      14.739  10.395 -15.218  1.00  1.57           H  
ATOM   1498 1HH2 ARG A  94      17.659  10.446 -17.149  1.00  1.57           H  
ATOM   1499 2HH2 ARG A  94      15.928  10.191 -17.158  1.00  1.57           H  
ATOM   1500  N   PRO A  95      21.712   9.726 -10.273  1.00  1.84           N  
ATOM   1501  CA  PRO A  95      22.340   8.438 -10.497  1.00  1.84           C  
ATOM   1502  C   PRO A  95      21.930   7.706 -11.766  1.00  1.84           C  
ATOM   1503  O   PRO A  95      22.750   7.001 -12.353  1.00  1.84           O  
ATOM   1504  CB  PRO A  95      21.875   7.643  -9.278  1.00  1.84           C  
ATOM   1505  CG  PRO A  95      21.692   8.657  -8.229  1.00  1.84           C  
ATOM   1506  CD  PRO A  95      21.149   9.872  -8.936  1.00  1.84           C  
ATOM   1507  HA  PRO A  95      23.434   8.568 -10.476  1.00  1.84           H  
ATOM   1508 1HB  PRO A  95      20.948   7.093  -9.519  1.00  1.84           H  
ATOM   1509 2HB  PRO A  95      22.631   6.889  -9.011  1.00  1.84           H  
ATOM   1510 1HG  PRO A  95      21.027   8.274  -7.458  1.00  1.84           H  
ATOM   1511 2HG  PRO A  95      22.652   8.846  -7.741  1.00  1.84           H  
ATOM   1512 1HD  PRO A  95      20.067   9.851  -8.975  1.00  1.84           H  
ATOM   1513 2HD  PRO A  95      21.549  10.750  -8.425  1.00  1.84           H  
ATOM   1514  N   GLU A  96      20.689   7.882 -12.219  1.00  2.03           N  
ATOM   1515  CA  GLU A  96      20.250   7.131 -13.389  1.00  2.03           C  
ATOM   1516  C   GLU A  96      21.121   7.472 -14.598  1.00  2.03           C  
ATOM   1517  O   GLU A  96      21.471   8.634 -14.786  1.00  2.03           O  
ATOM   1518  CB  GLU A  96      18.780   7.407 -13.699  1.00  2.03           C  
ATOM   1519  CG  GLU A  96      17.812   6.879 -12.650  1.00  2.03           C  
ATOM   1520  CD  GLU A  96      16.358   7.081 -13.025  1.00  2.03           C  
ATOM   1521  OE1 GLU A  96      16.101   7.678 -14.042  1.00  2.03           O  
ATOM   1522  OE2 GLU A  96      15.510   6.638 -12.290  1.00  2.03           O  
ATOM   1523  H   GLU A  96      20.043   8.490 -11.742  1.00  2.03           H  
ATOM   1524  HA  GLU A  96      20.355   6.085 -13.129  1.00  2.03           H  
ATOM   1525 1HB  GLU A  96      18.630   8.464 -13.786  1.00  2.03           H  
ATOM   1526 2HB  GLU A  96      18.519   6.962 -14.656  1.00  2.03           H  
ATOM   1527 1HG  GLU A  96      17.997   5.815 -12.505  1.00  2.03           H  
ATOM   1528 2HG  GLU A  96      18.013   7.389 -11.705  1.00  2.03           H  
ATOM   1529  N   ILE A  97      21.499   6.478 -15.422  1.00  2.05           N  
ATOM   1530  CA  ILE A  97      21.057   5.072 -15.401  1.00  2.05           C  
ATOM   1531  C   ILE A  97      22.054   4.114 -14.734  1.00  2.05           C  
ATOM   1532  O   ILE A  97      22.144   2.946 -15.111  1.00  2.05           O  
ATOM   1533  CB  ILE A  97      20.773   4.599 -16.828  1.00  2.05           C  
ATOM   1534  CG1 ILE A  97      22.045   4.697 -17.676  1.00  2.05           C  
ATOM   1535  CG2 ILE A  97      19.656   5.442 -17.427  1.00  2.05           C  
ATOM   1536  CD1 ILE A  97      21.924   4.021 -19.025  1.00  2.05           C  
ATOM   1537  H   ILE A  97      22.130   6.734 -16.166  1.00  2.05           H  
ATOM   1538  HA  ILE A  97      20.111   4.996 -14.877  1.00  2.05           H  
ATOM   1539  HB  ILE A  97      20.469   3.552 -16.811  1.00  2.05           H  
ATOM   1540 1HG1 ILE A  97      22.284   5.748 -17.835  1.00  2.05           H  
ATOM   1541 2HG1 ILE A  97      22.869   4.233 -17.132  1.00  2.05           H  
ATOM   1542 1HG2 ILE A  97      19.446   5.099 -18.440  1.00  2.05           H  
ATOM   1543 2HG2 ILE A  97      18.757   5.344 -16.817  1.00  2.05           H  
ATOM   1544 3HG2 ILE A  97      19.961   6.488 -17.454  1.00  2.05           H  
ATOM   1545 1HD1 ILE A  97      22.861   4.128 -19.572  1.00  2.05           H  
ATOM   1546 2HD1 ILE A  97      21.706   2.962 -18.883  1.00  2.05           H  
ATOM   1547 3HD1 ILE A  97      21.119   4.485 -19.593  1.00  2.05           H  
ATOM   1548  N   SER A  98      22.819   4.620 -13.771  1.00  1.89           N  
ATOM   1549  CA  SER A  98      23.784   3.822 -13.027  1.00  1.89           C  
ATOM   1550  C   SER A  98      23.064   2.676 -12.319  1.00  1.89           C  
ATOM   1551  O   SER A  98      21.882   2.812 -12.008  1.00  1.89           O  
ATOM   1552  CB  SER A  98      24.445   4.660 -11.960  1.00  1.89           C  
ATOM   1553  OG  SER A  98      25.127   5.749 -12.512  1.00  1.89           O  
ATOM   1554  H   SER A  98      22.714   5.596 -13.505  1.00  1.89           H  
ATOM   1555  HA  SER A  98      24.526   3.465 -13.728  1.00  1.89           H  
ATOM   1556 1HB  SER A  98      23.697   5.009 -11.252  1.00  1.89           H  
ATOM   1557 2HB  SER A  98      25.119   4.046 -11.408  1.00  1.89           H  
ATOM   1558  HG  SER A  98      24.424   6.407 -12.722  1.00  1.89           H  
ATOM   1559  N   PRO A  99      23.716   1.528 -12.078  1.00  1.62           N  
ATOM   1560  CA  PRO A  99      23.167   0.413 -11.331  1.00  1.62           C  
ATOM   1561  C   PRO A  99      22.664   0.828  -9.956  1.00  1.62           C  
ATOM   1562  O   PRO A  99      23.337   1.564  -9.224  1.00  1.62           O  
ATOM   1563  CB  PRO A  99      24.380  -0.513 -11.197  1.00  1.62           C  
ATOM   1564  CG  PRO A  99      25.221  -0.207 -12.412  1.00  1.62           C  
ATOM   1565  CD  PRO A  99      25.068   1.280 -12.629  1.00  1.62           C  
ATOM   1566  HA  PRO A  99      22.363  -0.057 -11.916  1.00  1.62           H  
ATOM   1567 1HB  PRO A  99      24.904  -0.311 -10.251  1.00  1.62           H  
ATOM   1568 2HB  PRO A  99      24.048  -1.561 -11.163  1.00  1.62           H  
ATOM   1569 1HG  PRO A  99      26.265  -0.508 -12.235  1.00  1.62           H  
ATOM   1570 2HG  PRO A  99      24.864  -0.794 -13.272  1.00  1.62           H  
ATOM   1571 1HD  PRO A  99      25.831   1.847 -12.086  1.00  1.62           H  
ATOM   1572 2HD  PRO A  99      25.102   1.441 -13.714  1.00  1.62           H  
ATOM   1573  N   VAL A 100      21.498   0.299  -9.605  1.00  1.35           N  
ATOM   1574  CA  VAL A 100      20.841   0.532  -8.323  1.00  1.35           C  
ATOM   1575  C   VAL A 100      20.519  -0.808  -7.670  1.00  1.35           C  
ATOM   1576  O   VAL A 100      19.914  -1.674  -8.301  1.00  1.35           O  
ATOM   1577  CB  VAL A 100      19.558   1.369  -8.536  1.00  1.35           C  
ATOM   1578  CG1 VAL A 100      18.833   1.551  -7.253  1.00  1.35           C  
ATOM   1579  CG2 VAL A 100      19.932   2.738  -9.086  1.00  1.35           C  
ATOM   1580  H   VAL A 100      21.026  -0.292 -10.274  1.00  1.35           H  
ATOM   1581  HA  VAL A 100      21.513   1.087  -7.671  1.00  1.35           H  
ATOM   1582  HB  VAL A 100      18.898   0.851  -9.227  1.00  1.35           H  
ATOM   1583 1HG1 VAL A 100      17.928   2.134  -7.424  1.00  1.35           H  
ATOM   1584 2HG1 VAL A 100      18.564   0.585  -6.871  1.00  1.35           H  
ATOM   1585 3HG1 VAL A 100      19.466   2.066  -6.538  1.00  1.35           H  
ATOM   1586 1HG2 VAL A 100      19.027   3.328  -9.234  1.00  1.35           H  
ATOM   1587 2HG2 VAL A 100      20.586   3.246  -8.378  1.00  1.35           H  
ATOM   1588 3HG2 VAL A 100      20.442   2.629 -10.031  1.00  1.35           H  
ATOM   1589  N   ILE A 101      20.971  -1.005  -6.431  1.00  1.14           N  
ATOM   1590  CA  ILE A 101      20.717  -2.268  -5.737  1.00  1.14           C  
ATOM   1591  C   ILE A 101      19.280  -2.317  -5.195  1.00  1.14           C  
ATOM   1592  O   ILE A 101      18.678  -3.388  -5.090  1.00  1.14           O  
ATOM   1593  CB  ILE A 101      21.765  -2.534  -4.625  1.00  1.14           C  
ATOM   1594  CG1 ILE A 101      21.769  -4.025  -4.285  1.00  1.14           C  
ATOM   1595  CG2 ILE A 101      21.489  -1.746  -3.382  1.00  1.14           C  
ATOM   1596  CD1 ILE A 101      22.937  -4.448  -3.413  1.00  1.14           C  
ATOM   1597  H   ILE A 101      21.441  -0.244  -5.952  1.00  1.14           H  
ATOM   1598  HA  ILE A 101      20.818  -3.075  -6.461  1.00  1.14           H  
ATOM   1599  HB  ILE A 101      22.754  -2.271  -4.999  1.00  1.14           H  
ATOM   1600 1HG1 ILE A 101      20.843  -4.268  -3.778  1.00  1.14           H  
ATOM   1601 2HG1 ILE A 101      21.810  -4.596  -5.213  1.00  1.14           H  
ATOM   1602 1HG2 ILE A 101      22.248  -1.961  -2.635  1.00  1.14           H  
ATOM   1603 2HG2 ILE A 101      21.508  -0.720  -3.613  1.00  1.14           H  
ATOM   1604 3HG2 ILE A 101      20.517  -2.011  -2.994  1.00  1.14           H  
ATOM   1605 1HD1 ILE A 101      22.876  -5.519  -3.214  1.00  1.14           H  
ATOM   1606 2HD1 ILE A 101      23.870  -4.229  -3.933  1.00  1.14           H  
ATOM   1607 3HD1 ILE A 101      22.903  -3.904  -2.471  1.00  1.14           H  
ATOM   1608  N   ALA A 102      18.730  -1.146  -4.859  1.00  1.02           N  
ATOM   1609  CA  ALA A 102      17.345  -1.062  -4.374  1.00  1.02           C  
ATOM   1610  C   ALA A 102      16.778   0.343  -4.489  1.00  1.02           C  
ATOM   1611  O   ALA A 102      17.529   1.316  -4.471  1.00  1.02           O  
ATOM   1612  CB  ALA A 102      17.254  -1.499  -2.947  1.00  1.02           C  
ATOM   1613  H   ALA A 102      19.313  -0.311  -4.941  1.00  1.02           H  
ATOM   1614  HA  ALA A 102      16.736  -1.725  -4.990  1.00  1.02           H  
ATOM   1615 1HB  ALA A 102      16.219  -1.458  -2.643  1.00  1.02           H  
ATOM   1616 2HB  ALA A 102      17.611  -2.505  -2.851  1.00  1.02           H  
ATOM   1617 3HB  ALA A 102      17.844  -0.828  -2.347  1.00  1.02           H  
ATOM   1618  N   GLY A 103      15.447   0.478  -4.495  1.00  0.98           N  
ATOM   1619  CA  GLY A 103      14.890   1.832  -4.505  1.00  0.98           C  
ATOM   1620  C   GLY A 103      13.385   1.959  -4.273  1.00  0.98           C  
ATOM   1621  O   GLY A 103      12.703   0.976  -3.971  1.00  0.98           O  
ATOM   1622  H   GLY A 103      14.838  -0.327  -4.505  1.00  0.98           H  
ATOM   1623 1HA  GLY A 103      15.396   2.422  -3.744  1.00  0.98           H  
ATOM   1624 2HA  GLY A 103      15.133   2.289  -5.461  1.00  0.98           H  
ATOM   1625  N   THR A 104      12.892   3.205  -4.412  1.00  0.99           N  
ATOM   1626  CA  THR A 104      11.496   3.580  -4.114  1.00  0.99           C  
ATOM   1627  C   THR A 104      10.714   4.219  -5.297  1.00  0.99           C  
ATOM   1628  O   THR A 104      10.026   3.524  -6.041  1.00  0.99           O  
ATOM   1629  CB  THR A 104      11.464   4.566  -2.918  1.00  0.99           C  
ATOM   1630  OG1 THR A 104      12.277   5.698  -3.240  1.00  0.99           O  
ATOM   1631  CG2 THR A 104      11.967   3.940  -1.709  1.00  0.99           C  
ATOM   1632  H   THR A 104      13.570   3.915  -4.715  1.00  0.99           H  
ATOM   1633  HA  THR A 104      10.961   2.675  -3.822  1.00  0.99           H  
ATOM   1634  HB  THR A 104      10.439   4.894  -2.747  1.00  0.99           H  
ATOM   1635  HG1 THR A 104      13.152   5.375  -3.561  1.00  0.99           H  
ATOM   1636 1HG2 THR A 104      11.945   4.627  -0.901  1.00  0.99           H  
ATOM   1637 2HG2 THR A 104      11.340   3.081  -1.472  1.00  0.99           H  
ATOM   1638 3HG2 THR A 104      12.988   3.630  -1.887  1.00  0.99           H  
ATOM   1639  N   GLY A 105      10.805   5.557  -5.438  1.00  1.04           N  
ATOM   1640  CA  GLY A 105      10.052   6.339  -6.442  1.00  1.04           C  
ATOM   1641  C   GLY A 105       8.822   7.072  -5.868  1.00  1.04           C  
ATOM   1642  O   GLY A 105       8.250   7.942  -6.521  1.00  1.04           O  
ATOM   1643  H   GLY A 105      11.418   6.041  -4.798  1.00  1.04           H  
ATOM   1644 1HA  GLY A 105      10.706   7.056  -6.926  1.00  1.04           H  
ATOM   1645 2HA  GLY A 105       9.720   5.664  -7.229  1.00  1.04           H  
ATOM   1646  N   THR A 106       8.474   6.729  -4.629  1.00  1.12           N  
ATOM   1647  CA  THR A 106       7.336   7.233  -3.844  1.00  1.12           C  
ATOM   1648  C   THR A 106       6.220   7.882  -4.683  1.00  1.12           C  
ATOM   1649  O   THR A 106       5.660   7.262  -5.590  1.00  1.12           O  
ATOM   1650  CB  THR A 106       7.768   8.253  -2.734  1.00  1.12           C  
ATOM   1651  OG1 THR A 106       8.281   9.461  -3.327  1.00  1.12           O  
ATOM   1652  CG2 THR A 106       8.846   7.648  -1.828  1.00  1.12           C  
ATOM   1653  H   THR A 106       9.040   6.014  -4.203  1.00  1.12           H  
ATOM   1654  HA  THR A 106       6.891   6.378  -3.337  1.00  1.12           H  
ATOM   1655  HB  THR A 106       6.904   8.494  -2.107  1.00  1.12           H  
ATOM   1656  HG1 THR A 106       9.218   9.348  -3.626  1.00  1.12           H  
ATOM   1657 1HG2 THR A 106       9.120   8.372  -1.057  1.00  1.12           H  
ATOM   1658 2HG2 THR A 106       8.466   6.748  -1.354  1.00  1.12           H  
ATOM   1659 3HG2 THR A 106       9.727   7.403  -2.425  1.00  1.12           H  
ATOM   1660  N   MET A 107       5.820   9.087  -4.278  1.00  1.23           N  
ATOM   1661  CA  MET A 107       4.706   9.826  -4.881  1.00  1.23           C  
ATOM   1662  C   MET A 107       4.713  11.267  -4.395  1.00  1.23           C  
ATOM   1663  O   MET A 107       5.191  11.524  -3.293  1.00  1.23           O  
ATOM   1664  CB  MET A 107       3.389   9.150  -4.542  1.00  1.23           C  
ATOM   1665  CG  MET A 107       2.119   9.731  -5.120  1.00  1.23           C  
ATOM   1666  SD  MET A 107       0.683   8.742  -4.630  1.00  1.23           S  
ATOM   1667  CE  MET A 107       0.971   7.229  -5.561  1.00  1.23           C  
ATOM   1668  H   MET A 107       6.364   9.528  -3.547  1.00  1.23           H  
ATOM   1669  HA  MET A 107       4.837   9.834  -5.962  1.00  1.23           H  
ATOM   1670 1HB  MET A 107       3.419   8.115  -4.837  1.00  1.23           H  
ATOM   1671 2HB  MET A 107       3.277   9.199  -3.476  1.00  1.23           H  
ATOM   1672 1HG  MET A 107       1.966  10.744  -4.747  1.00  1.23           H  
ATOM   1673 2HG  MET A 107       2.174   9.760  -6.207  1.00  1.23           H  
ATOM   1674 1HE  MET A 107       0.172   6.515  -5.355  1.00  1.23           H  
ATOM   1675 2HE  MET A 107       0.992   7.455  -6.627  1.00  1.23           H  
ATOM   1676 3HE  MET A 107       1.926   6.797  -5.271  1.00  1.23           H  
ATOM   1677  N   GLU A 108       4.175  12.179  -5.205  1.00  1.36           N  
ATOM   1678  CA  GLU A 108       4.003  13.595  -4.858  1.00  1.36           C  
ATOM   1679  C   GLU A 108       3.184  13.794  -3.576  1.00  1.36           C  
ATOM   1680  O   GLU A 108       2.188  13.105  -3.355  1.00  1.36           O  
ATOM   1681  CB  GLU A 108       3.350  14.355  -6.015  1.00  1.36           C  
ATOM   1682  CG  GLU A 108       3.209  15.861  -5.781  1.00  1.36           C  
ATOM   1683  CD  GLU A 108       2.628  16.604  -6.963  1.00  1.36           C  
ATOM   1684  OE1 GLU A 108       2.495  16.018  -8.007  1.00  1.36           O  
ATOM   1685  OE2 GLU A 108       2.271  17.767  -6.800  1.00  1.36           O  
ATOM   1686  H   GLU A 108       3.839  11.872  -6.106  1.00  1.36           H  
ATOM   1687  HA  GLU A 108       4.983  14.021  -4.688  1.00  1.36           H  
ATOM   1688 1HB  GLU A 108       3.940  14.212  -6.919  1.00  1.36           H  
ATOM   1689 2HB  GLU A 108       2.356  13.948  -6.200  1.00  1.36           H  
ATOM   1690 1HG  GLU A 108       2.554  16.024  -4.927  1.00  1.36           H  
ATOM   1691 2HG  GLU A 108       4.192  16.276  -5.535  1.00  1.36           H  
ATOM   1692  N   VAL A 109       3.616  14.739  -2.734  1.00  1.49           N  
ATOM   1693  CA  VAL A 109       2.950  15.027  -1.462  1.00  1.49           C  
ATOM   1694  C   VAL A 109       1.493  15.443  -1.696  1.00  1.49           C  
ATOM   1695  O   VAL A 109       1.257  16.460  -2.345  1.00  1.49           O  
ATOM   1696  CB  VAL A 109       3.626  16.238  -0.769  1.00  1.49           C  
ATOM   1697  CG1 VAL A 109       2.882  16.623   0.478  1.00  1.49           C  
ATOM   1698  CG2 VAL A 109       5.008  15.936  -0.435  1.00  1.49           C  
ATOM   1699  H   VAL A 109       4.445  15.265  -2.989  1.00  1.49           H  
ATOM   1700  HA  VAL A 109       3.040  14.146  -0.835  1.00  1.49           H  
ATOM   1701  HB  VAL A 109       3.594  17.088  -1.445  1.00  1.49           H  
ATOM   1702 1HG1 VAL A 109       3.365  17.484   0.936  1.00  1.49           H  
ATOM   1703 2HG1 VAL A 109       1.851  16.871   0.250  1.00  1.49           H  
ATOM   1704 3HG1 VAL A 109       2.907  15.799   1.164  1.00  1.49           H  
ATOM   1705 1HG2 VAL A 109       5.462  16.791   0.047  1.00  1.49           H  
ATOM   1706 2HG2 VAL A 109       5.021  15.101   0.224  1.00  1.49           H  
ATOM   1707 3HG2 VAL A 109       5.543  15.712  -1.342  1.00  1.49           H  
ATOM   1708  N   PRO A 110       0.491  14.779  -1.085  1.00  1.57           N  
ATOM   1709  CA  PRO A 110      -0.935  15.030  -1.268  1.00  1.57           C  
ATOM   1710  C   PRO A 110      -1.471  16.246  -0.505  1.00  1.57           C  
ATOM   1711  O   PRO A 110      -2.490  16.159   0.176  1.00  1.57           O  
ATOM   1712  CB  PRO A 110      -1.529  13.738  -0.714  1.00  1.57           C  
ATOM   1713  CG  PRO A 110      -0.575  13.350   0.384  1.00  1.57           C  
ATOM   1714  CD  PRO A 110       0.780  13.688  -0.155  1.00  1.57           C  
ATOM   1715  HA  PRO A 110      -1.145  15.128  -2.344  1.00  1.57           H  
ATOM   1716 1HB  PRO A 110      -2.553  13.912  -0.353  1.00  1.57           H  
ATOM   1717 2HB  PRO A 110      -1.589  12.994  -1.510  1.00  1.57           H  
ATOM   1718 1HG  PRO A 110      -0.796  13.928   1.277  1.00  1.57           H  
ATOM   1719 2HG  PRO A 110      -0.676  12.305   0.651  1.00  1.57           H  
ATOM   1720 1HD  PRO A 110       1.410  14.021   0.670  1.00  1.57           H  
ATOM   1721 2HD  PRO A 110       1.190  12.832  -0.694  1.00  1.57           H  
ATOM   1722  N   LYS A 111      -0.789  17.372  -0.668  1.00  1.56           N  
ATOM   1723  CA  LYS A 111      -1.127  18.667  -0.081  1.00  1.56           C  
ATOM   1724  C   LYS A 111      -1.604  18.554   1.388  1.00  1.56           C  
ATOM   1725  O   LYS A 111      -1.023  17.793   2.178  1.00  1.56           O  
ATOM   1726  CB  LYS A 111      -2.138  19.360  -1.012  1.00  1.56           C  
ATOM   1727  CG  LYS A 111      -1.488  20.038  -2.234  1.00  1.56           C  
ATOM   1728  CD  LYS A 111      -0.584  19.070  -2.997  1.00  1.56           C  
ATOM   1729  CE  LYS A 111      -0.039  19.677  -4.300  1.00  1.56           C  
ATOM   1730  NZ  LYS A 111       0.960  18.776  -4.942  1.00  1.56           N  
ATOM   1731  H   LYS A 111       0.021  17.321  -1.280  1.00  1.56           H  
ATOM   1732  HA  LYS A 111      -0.221  19.273  -0.076  1.00  1.56           H  
ATOM   1733 1HB  LYS A 111      -2.882  18.639  -1.357  1.00  1.56           H  
ATOM   1734 2HB  LYS A 111      -2.657  20.154  -0.514  1.00  1.56           H  
ATOM   1735 1HG  LYS A 111      -2.267  20.400  -2.907  1.00  1.56           H  
ATOM   1736 2HG  LYS A 111      -0.894  20.889  -1.904  1.00  1.56           H  
ATOM   1737 1HD  LYS A 111       0.265  18.801  -2.365  1.00  1.56           H  
ATOM   1738 2HD  LYS A 111      -1.131  18.158  -3.237  1.00  1.56           H  
ATOM   1739 1HE  LYS A 111      -0.869  19.824  -4.987  1.00  1.56           H  
ATOM   1740 2HE  LYS A 111       0.430  20.638  -4.097  1.00  1.56           H  
ATOM   1741 1HZ  LYS A 111       1.313  19.155  -5.821  1.00  1.56           H  
ATOM   1742 2HZ  LYS A 111       1.760  18.633  -4.323  1.00  1.56           H  
ATOM   1743 3HZ  LYS A 111       0.527  17.886  -5.133  1.00  1.56           H  
ATOM   1744  N   ASP A 112      -2.650  19.315   1.753  1.00  1.45           N  
ATOM   1745  CA  ASP A 112      -3.208  19.302   3.102  1.00  1.45           C  
ATOM   1746  C   ASP A 112      -2.087  19.332   4.148  1.00  1.45           C  
ATOM   1747  O   ASP A 112      -1.222  20.209   4.109  1.00  1.45           O  
ATOM   1748  CB  ASP A 112      -4.173  18.118   3.291  1.00  1.45           C  
ATOM   1749  CG  ASP A 112      -5.429  18.205   2.374  1.00  1.45           C  
ATOM   1750  OD1 ASP A 112      -5.925  19.296   2.174  1.00  1.45           O  
ATOM   1751  OD2 ASP A 112      -5.881  17.183   1.913  1.00  1.45           O  
ATOM   1752  H   ASP A 112      -3.087  19.918   1.081  1.00  1.45           H  
ATOM   1753  HA  ASP A 112      -3.797  20.209   3.232  1.00  1.45           H  
ATOM   1754 1HB  ASP A 112      -3.649  17.178   3.078  1.00  1.45           H  
ATOM   1755 2HB  ASP A 112      -4.526  18.086   4.318  1.00  1.45           H  
ATOM   1756  N   GLY A 113      -2.117  18.382   5.082  1.00  1.28           N  
ATOM   1757  CA  GLY A 113      -1.106  18.230   6.121  1.00  1.28           C  
ATOM   1758  C   GLY A 113      -0.568  16.806   6.083  1.00  1.28           C  
ATOM   1759  O   GLY A 113      -0.181  16.250   7.124  1.00  1.28           O  
ATOM   1760  H   GLY A 113      -2.859  17.702   5.057  1.00  1.28           H  
ATOM   1761 1HA  GLY A 113      -0.294  18.939   5.954  1.00  1.28           H  
ATOM   1762 2HA  GLY A 113      -1.540  18.442   7.096  1.00  1.28           H  
ATOM   1763  N   LYS A 114      -0.640  16.201   4.890  1.00  1.09           N  
ATOM   1764  CA  LYS A 114      -0.228  14.814   4.693  1.00  1.09           C  
ATOM   1765  C   LYS A 114       0.977  14.645   3.796  1.00  1.09           C  
ATOM   1766  O   LYS A 114       1.250  15.457   2.917  1.00  1.09           O  
ATOM   1767  CB  LYS A 114      -1.382  13.970   4.159  1.00  1.09           C  
ATOM   1768  CG  LYS A 114      -2.521  13.777   5.134  1.00  1.09           C  
ATOM   1769  CD  LYS A 114      -3.588  12.858   4.566  1.00  1.09           C  
ATOM   1770  CE  LYS A 114      -4.723  12.656   5.566  1.00  1.09           C  
ATOM   1771  NZ  LYS A 114      -5.784  11.753   5.034  1.00  1.09           N  
ATOM   1772  H   LYS A 114      -0.942  16.746   4.076  1.00  1.09           H  
ATOM   1773  HA  LYS A 114       0.053  14.416   5.660  1.00  1.09           H  
ATOM   1774 1HB  LYS A 114      -1.798  14.453   3.273  1.00  1.09           H  
ATOM   1775 2HB  LYS A 114      -1.008  12.987   3.862  1.00  1.09           H  
ATOM   1776 1HG  LYS A 114      -2.129  13.332   6.045  1.00  1.09           H  
ATOM   1777 2HG  LYS A 114      -2.966  14.738   5.380  1.00  1.09           H  
ATOM   1778 1HD  LYS A 114      -3.988  13.287   3.642  1.00  1.09           H  
ATOM   1779 2HD  LYS A 114      -3.141  11.889   4.335  1.00  1.09           H  
ATOM   1780 1HE  LYS A 114      -4.316  12.223   6.481  1.00  1.09           H  
ATOM   1781 2HE  LYS A 114      -5.167  13.623   5.802  1.00  1.09           H  
ATOM   1782 1HZ  LYS A 114      -6.509  11.650   5.732  1.00  1.09           H  
ATOM   1783 2HZ  LYS A 114      -6.178  12.151   4.193  1.00  1.09           H  
ATOM   1784 3HZ  LYS A 114      -5.385  10.848   4.825  1.00  1.09           H  
ATOM   1785  N   TYR A 115       1.684  13.550   4.033  1.00  0.92           N  
ATOM   1786  CA  TYR A 115       2.887  13.185   3.316  1.00  0.92           C  
ATOM   1787  C   TYR A 115       2.766  11.808   2.706  1.00  0.92           C  
ATOM   1788  O   TYR A 115       1.968  10.987   3.160  1.00  0.92           O  
ATOM   1789  CB  TYR A 115       4.044  13.309   4.272  1.00  0.92           C  
ATOM   1790  CG  TYR A 115       4.058  14.738   4.742  1.00  0.92           C  
ATOM   1791  CD1 TYR A 115       3.591  15.107   5.989  1.00  0.92           C  
ATOM   1792  CD2 TYR A 115       4.432  15.698   3.865  1.00  0.92           C  
ATOM   1793  CE1 TYR A 115       3.573  16.436   6.340  1.00  0.92           C  
ATOM   1794  CE2 TYR A 115       4.420  17.021   4.201  1.00  0.92           C  
ATOM   1795  CZ  TYR A 115       3.999  17.396   5.442  1.00  0.92           C  
ATOM   1796  OH  TYR A 115       3.979  18.729   5.793  1.00  0.92           O  
ATOM   1797  H   TYR A 115       1.376  12.952   4.785  1.00  0.92           H  
ATOM   1798  HA  TYR A 115       3.043  13.890   2.504  1.00  0.92           H  
ATOM   1799 1HB  TYR A 115       3.899  12.648   5.123  1.00  0.92           H  
ATOM   1800 2HB  TYR A 115       4.987  13.069   3.793  1.00  0.92           H  
ATOM   1801  HD1 TYR A 115       3.238  14.352   6.691  1.00  0.92           H  
ATOM   1802  HD2 TYR A 115       4.735  15.398   2.871  1.00  0.92           H  
ATOM   1803  HE1 TYR A 115       3.221  16.730   7.303  1.00  0.92           H  
ATOM   1804  HE2 TYR A 115       4.735  17.773   3.472  1.00  0.92           H  
ATOM   1805  HH  TYR A 115       4.311  19.255   5.060  1.00  0.92           H  
ATOM   1806  N   ALA A 116       3.526  11.552   1.646  1.00  0.81           N  
ATOM   1807  CA  ALA A 116       3.431  10.236   1.006  1.00  0.81           C  
ATOM   1808  C   ALA A 116       4.642   9.395   1.332  1.00  0.81           C  
ATOM   1809  O   ALA A 116       5.737   9.922   1.508  1.00  0.81           O  
ATOM   1810  CB  ALA A 116       3.273  10.374  -0.500  1.00  0.81           C  
ATOM   1811  H   ALA A 116       4.208  12.251   1.335  1.00  0.81           H  
ATOM   1812  HA  ALA A 116       2.562   9.722   1.402  1.00  0.81           H  
ATOM   1813 1HB  ALA A 116       3.186   9.387  -0.939  1.00  0.81           H  
ATOM   1814 2HB  ALA A 116       2.387  10.941  -0.733  1.00  0.81           H  
ATOM   1815 3HB  ALA A 116       4.142  10.878  -0.919  1.00  0.81           H  
ATOM   1816  N   TYR A 117       4.477   8.083   1.386  1.00  0.74           N  
ATOM   1817  CA  TYR A 117       5.648   7.273   1.642  1.00  0.74           C  
ATOM   1818  C   TYR A 117       5.600   5.910   0.993  1.00  0.74           C  
ATOM   1819  O   TYR A 117       4.540   5.409   0.610  1.00  0.74           O  
ATOM   1820  CB  TYR A 117       5.857   7.155   3.158  1.00  0.74           C  
ATOM   1821  CG  TYR A 117       4.865   6.358   3.951  1.00  0.74           C  
ATOM   1822  CD1 TYR A 117       5.170   5.057   4.313  1.00  0.74           C  
ATOM   1823  CD2 TYR A 117       3.658   6.916   4.324  1.00  0.74           C  
ATOM   1824  CE1 TYR A 117       4.292   4.331   5.086  1.00  0.74           C  
ATOM   1825  CE2 TYR A 117       2.774   6.190   5.086  1.00  0.74           C  
ATOM   1826  CZ  TYR A 117       3.089   4.909   5.484  1.00  0.74           C  
ATOM   1827  OH  TYR A 117       2.206   4.197   6.268  1.00  0.74           O  
ATOM   1828  H   TYR A 117       3.553   7.669   1.294  1.00  0.74           H  
ATOM   1829  HA  TYR A 117       6.508   7.787   1.218  1.00  0.74           H  
ATOM   1830 1HB  TYR A 117       6.837   6.718   3.344  1.00  0.74           H  
ATOM   1831 2HB  TYR A 117       5.880   8.153   3.581  1.00  0.74           H  
ATOM   1832  HD1 TYR A 117       6.119   4.614   4.005  1.00  0.74           H  
ATOM   1833  HD2 TYR A 117       3.409   7.935   4.022  1.00  0.74           H  
ATOM   1834  HE1 TYR A 117       4.546   3.311   5.387  1.00  0.74           H  
ATOM   1835  HE2 TYR A 117       1.830   6.630   5.381  1.00  0.74           H  
ATOM   1836  HH  TYR A 117       1.410   4.718   6.405  1.00  0.74           H  
ATOM   1837  N   ASP A 118       6.772   5.290   0.926  1.00  0.71           N  
ATOM   1838  CA  ASP A 118       6.888   3.953   0.367  1.00  0.71           C  
ATOM   1839  C   ASP A 118       7.986   3.197   1.080  1.00  0.71           C  
ATOM   1840  O   ASP A 118       8.749   3.767   1.865  1.00  0.71           O  
ATOM   1841  CB  ASP A 118       7.200   4.059  -1.133  1.00  0.71           C  
ATOM   1842  CG  ASP A 118       6.808   2.845  -2.002  1.00  0.71           C  
ATOM   1843  OD1 ASP A 118       6.605   1.775  -1.473  1.00  0.71           O  
ATOM   1844  OD2 ASP A 118       6.728   3.018  -3.197  1.00  0.71           O  
ATOM   1845  H   ASP A 118       7.595   5.794   1.261  1.00  0.71           H  
ATOM   1846  HA  ASP A 118       5.947   3.422   0.510  1.00  0.71           H  
ATOM   1847 1HB  ASP A 118       6.693   4.927  -1.527  1.00  0.71           H  
ATOM   1848 2HB  ASP A 118       8.271   4.226  -1.256  1.00  0.71           H  
ATOM   1849  N   GLU A 119       8.063   1.899   0.805  1.00  0.71           N  
ATOM   1850  CA  GLU A 119       9.027   1.070   1.516  1.00  0.71           C  
ATOM   1851  C   GLU A 119       9.714   0.019   0.646  1.00  0.71           C  
ATOM   1852  O   GLU A 119       9.121  -0.537  -0.278  1.00  0.71           O  
ATOM   1853  CB  GLU A 119       8.328   0.337   2.684  1.00  0.71           C  
ATOM   1854  CG  GLU A 119       7.544   1.240   3.668  1.00  0.71           C  
ATOM   1855  CD  GLU A 119       7.025   0.502   4.892  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119       7.298  -0.667   5.020  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119       6.343   1.110   5.691  1.00  0.71           O  
ATOM   1858  H   GLU A 119       7.430   1.516   0.099  1.00  0.71           H  
ATOM   1859  HA  GLU A 119       9.792   1.722   1.912  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119       7.640  -0.406   2.286  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119       9.085  -0.196   3.268  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119       8.160   2.064   3.966  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119       6.687   1.654   3.140  1.00  0.71           H  
ATOM   1864  N   PHE A 120      10.941  -0.329   1.017  1.00  0.71           N  
ATOM   1865  CA  PHE A 120      11.601  -1.459   0.368  1.00  0.71           C  
ATOM   1866  C   PHE A 120      12.485  -2.211   1.333  1.00  0.71           C  
ATOM   1867  O   PHE A 120      12.874  -1.689   2.377  1.00  0.71           O  
ATOM   1868  CB  PHE A 120      12.478  -1.052  -0.827  1.00  0.71           C  
ATOM   1869  CG  PHE A 120      13.742  -0.226  -0.546  1.00  0.71           C  
ATOM   1870  CD1 PHE A 120      14.966  -0.833  -0.270  1.00  0.71           C  
ATOM   1871  CD2 PHE A 120      13.717   1.118  -0.645  1.00  0.71           C  
ATOM   1872  CE1 PHE A 120      16.112  -0.072  -0.087  1.00  0.71           C  
ATOM   1873  CE2 PHE A 120      14.855   1.888  -0.479  1.00  0.71           C  
ATOM   1874  CZ  PHE A 120      16.051   1.290  -0.200  1.00  0.71           C  
ATOM   1875  H   PHE A 120      11.394   0.201   1.759  1.00  0.71           H  
ATOM   1876  HA  PHE A 120      10.836  -2.148   0.010  1.00  0.71           H  
ATOM   1877 1HB  PHE A 120      12.793  -1.954  -1.350  1.00  0.71           H  
ATOM   1878 2HB  PHE A 120      11.867  -0.482  -1.533  1.00  0.71           H  
ATOM   1879  HD1 PHE A 120      15.017  -1.917  -0.201  1.00  0.71           H  
ATOM   1880  HD2 PHE A 120      12.779   1.567  -0.872  1.00  0.71           H  
ATOM   1881  HE1 PHE A 120      17.060  -0.557   0.133  1.00  0.71           H  
ATOM   1882  HE2 PHE A 120      14.804   2.972  -0.569  1.00  0.71           H  
ATOM   1883  HZ  PHE A 120      16.942   1.897  -0.068  1.00  0.71           H  
ATOM   1884  N   GLU A 121      12.823  -3.444   0.980  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      13.761  -4.180   1.805  1.00  0.73           C  
ATOM   1886  C   GLU A 121      14.983  -4.565   0.998  1.00  0.73           C  
ATOM   1887  O   GLU A 121      14.881  -4.983  -0.158  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      13.116  -5.411   2.439  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      12.013  -5.101   3.453  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      11.418  -6.325   4.156  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      11.787  -7.458   3.854  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121      10.596  -6.111   5.030  1.00  0.73           O  
ATOM   1893  H   GLU A 121      12.458  -3.855   0.134  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      14.095  -3.535   2.608  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      12.705  -6.051   1.664  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121      13.885  -5.966   2.960  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      12.429  -4.445   4.209  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      11.215  -4.558   2.950  1.00  0.73           H  
ATOM   1899  N   LEU A 122      16.131  -4.420   1.636  1.00  0.75           N  
ATOM   1900  CA  LEU A 122      17.421  -4.713   1.048  1.00  0.75           C  
ATOM   1901  C   LEU A 122      18.365  -5.462   1.968  1.00  0.75           C  
ATOM   1902  O   LEU A 122      18.583  -5.050   3.103  1.00  0.75           O  
ATOM   1903  CB  LEU A 122      18.052  -3.384   0.627  1.00  0.75           C  
ATOM   1904  CG  LEU A 122      19.504  -3.404   0.146  1.00  0.75           C  
ATOM   1905  CD1 LEU A 122      19.652  -4.221  -1.103  1.00  0.75           C  
ATOM   1906  CD2 LEU A 122      19.926  -1.961  -0.118  1.00  0.75           C  
ATOM   1907  H   LEU A 122      16.100  -4.041   2.582  1.00  0.75           H  
ATOM   1908  HA  LEU A 122      17.258  -5.324   0.162  1.00  0.75           H  
ATOM   1909 1HB  LEU A 122      17.455  -2.978  -0.186  1.00  0.75           H  
ATOM   1910 2HB  LEU A 122      17.992  -2.694   1.472  1.00  0.75           H  
ATOM   1911  HG  LEU A 122      20.138  -3.848   0.912  1.00  0.75           H  
ATOM   1912 1HD1 LEU A 122      20.692  -4.207  -1.399  1.00  0.75           H  
ATOM   1913 2HD1 LEU A 122      19.353  -5.243  -0.913  1.00  0.75           H  
ATOM   1914 3HD1 LEU A 122      19.050  -3.821  -1.893  1.00  0.75           H  
ATOM   1915 1HD2 LEU A 122      20.952  -1.941  -0.461  1.00  0.75           H  
ATOM   1916 2HD2 LEU A 122      19.302  -1.535  -0.871  1.00  0.75           H  
ATOM   1917 3HD2 LEU A 122      19.832  -1.379   0.797  1.00  0.75           H  
ATOM   1918  N   GLU A 123      18.915  -6.565   1.479  1.00  0.76           N  
ATOM   1919  CA  GLU A 123      19.935  -7.273   2.232  1.00  0.76           C  
ATOM   1920  C   GLU A 123      21.264  -6.672   1.815  1.00  0.76           C  
ATOM   1921  O   GLU A 123      21.569  -6.623   0.620  1.00  0.76           O  
ATOM   1922  CB  GLU A 123      19.899  -8.780   1.965  1.00  0.76           C  
ATOM   1923  CG  GLU A 123      20.933  -9.586   2.768  1.00  0.76           C  
ATOM   1924  CD  GLU A 123      20.872 -11.077   2.498  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123      19.968 -11.501   1.814  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123      21.739 -11.785   2.958  1.00  0.76           O  
ATOM   1927  H   GLU A 123      18.666  -6.880   0.551  1.00  0.76           H  
ATOM   1928  HA  GLU A 123      19.796  -7.097   3.297  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123      18.911  -9.168   2.213  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123      20.072  -8.967   0.906  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123      21.934  -9.222   2.523  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123      20.769  -9.402   3.835  1.00  0.76           H  
ATOM   1933  N   LEU A 124      22.037  -6.192   2.772  1.00  0.76           N  
ATOM   1934  CA  LEU A 124      23.304  -5.558   2.422  1.00  0.76           C  
ATOM   1935  C   LEU A 124      24.518  -6.468   2.561  1.00  0.76           C  
ATOM   1936  O   LEU A 124      24.643  -7.235   3.522  1.00  0.76           O  
ATOM   1937  CB  LEU A 124      23.501  -4.293   3.243  1.00  0.76           C  
ATOM   1938  CG  LEU A 124      22.534  -3.132   2.984  1.00  0.76           C  
ATOM   1939  CD1 LEU A 124      22.738  -2.035   4.002  1.00  0.76           C  
ATOM   1940  CD2 LEU A 124      22.841  -2.566   1.615  1.00  0.76           C  
ATOM   1941  H   LEU A 124      21.726  -6.275   3.748  1.00  0.76           H  
ATOM   1942  HA  LEU A 124      23.246  -5.255   1.376  1.00  0.76           H  
ATOM   1943 1HB  LEU A 124      23.451  -4.546   4.304  1.00  0.76           H  
ATOM   1944 2HB  LEU A 124      24.482  -3.941   3.021  1.00  0.76           H  
ATOM   1945  HG  LEU A 124      21.497  -3.485   3.047  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 124      22.048  -1.216   3.801  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 124      22.556  -2.429   4.983  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 124      23.736  -1.665   3.952  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 124      22.191  -1.729   1.429  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 124      23.871  -2.224   1.595  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 124      22.698  -3.335   0.852  1.00  0.76           H  
ATOM   1952  N   GLU A 125      25.432  -6.352   1.603  1.00  0.76           N  
ATOM   1953  CA  GLU A 125      26.671  -7.118   1.598  1.00  0.76           C  
ATOM   1954  C   GLU A 125      27.759  -6.177   2.067  1.00  0.76           C  
ATOM   1955  O   GLU A 125      27.643  -4.976   1.830  1.00  0.76           O  
ATOM   1956  CB  GLU A 125      26.972  -7.645   0.186  1.00  0.76           C  
ATOM   1957  CG  GLU A 125      25.931  -8.617  -0.373  1.00  0.76           C  
ATOM   1958  CD  GLU A 125      26.214  -9.038  -1.819  1.00  0.76           C  
ATOM   1959  OE1 GLU A 125      27.188  -8.574  -2.385  1.00  0.76           O  
ATOM   1960  OE2 GLU A 125      25.453  -9.812  -2.348  1.00  0.76           O  
ATOM   1961  H   GLU A 125      25.297  -5.683   0.849  1.00  0.76           H  
ATOM   1962  HA  GLU A 125      26.594  -7.953   2.296  1.00  0.76           H  
ATOM   1963 1HB  GLU A 125      27.056  -6.810  -0.502  1.00  0.76           H  
ATOM   1964 2HB  GLU A 125      27.935  -8.155   0.192  1.00  0.76           H  
ATOM   1965 1HG  GLU A 125      25.906  -9.506   0.255  1.00  0.76           H  
ATOM   1966 2HG  GLU A 125      24.949  -8.144  -0.323  1.00  0.76           H  
ATOM   1967  N   ALA A 126      28.819  -6.698   2.677  1.00  0.75           N  
ATOM   1968  CA  ALA A 126      29.892  -5.820   3.132  1.00  0.75           C  
ATOM   1969  C   ALA A 126      30.408  -4.980   1.982  1.00  0.75           C  
ATOM   1970  O   ALA A 126      30.566  -5.469   0.860  1.00  0.75           O  
ATOM   1971  CB  ALA A 126      31.022  -6.614   3.742  1.00  0.75           C  
ATOM   1972  H   ALA A 126      28.876  -7.693   2.835  1.00  0.75           H  
ATOM   1973  HA  ALA A 126      29.494  -5.155   3.880  1.00  0.75           H  
ATOM   1974 1HB  ALA A 126      31.791  -5.921   4.089  1.00  0.75           H  
ATOM   1975 2HB  ALA A 126      30.650  -7.192   4.584  1.00  0.75           H  
ATOM   1976 3HB  ALA A 126      31.442  -7.283   2.997  1.00  0.75           H  
ATOM   1977  N   GLY A 127      30.677  -3.714   2.276  1.00  0.74           N  
ATOM   1978  CA  GLY A 127      31.148  -2.782   1.265  1.00  0.74           C  
ATOM   1979  C   GLY A 127      30.579  -1.385   1.481  1.00  0.74           C  
ATOM   1980  O   GLY A 127      30.092  -1.044   2.561  1.00  0.74           O  
ATOM   1981  H   GLY A 127      30.548  -3.405   3.238  1.00  0.74           H  
ATOM   1982 1HA  GLY A 127      32.236  -2.743   1.289  1.00  0.74           H  
ATOM   1983 2HA  GLY A 127      30.860  -3.143   0.279  1.00  0.74           H  
ATOM   1984  N   GLU A 128      30.684  -0.551   0.459  1.00  0.73           N  
ATOM   1985  CA  GLU A 128      30.214   0.826   0.569  1.00  0.73           C  
ATOM   1986  C   GLU A 128      29.259   1.198  -0.579  1.00  0.73           C  
ATOM   1987  O   GLU A 128      29.589   1.044  -1.767  1.00  0.73           O  
ATOM   1988  CB  GLU A 128      31.404   1.778   0.601  1.00  0.73           C  
ATOM   1989  CG  GLU A 128      32.332   1.695   1.764  1.00  0.73           C  
ATOM   1990  CD  GLU A 128      33.472   2.691   1.593  1.00  0.73           C  
ATOM   1991  OE1 GLU A 128      33.520   3.348   0.553  1.00  0.73           O  
ATOM   1992  OE2 GLU A 128      34.290   2.794   2.477  1.00  0.73           O  
ATOM   1993  H   GLU A 128      31.089  -0.875  -0.408  1.00  0.73           H  
ATOM   1994  HA  GLU A 128      29.666   0.931   1.502  1.00  0.73           H  
ATOM   1995 1HB  GLU A 128      32.032   1.556  -0.244  1.00  0.73           H  
ATOM   1996 2HB  GLU A 128      31.054   2.807   0.524  1.00  0.73           H  
ATOM   1997 1HG  GLU A 128      31.787   1.907   2.676  1.00  0.73           H  
ATOM   1998 2HG  GLU A 128      32.736   0.689   1.838  1.00  0.73           H  
ATOM   1999  N   TYR A 129      28.101   1.732  -0.194  1.00  0.74           N  
ATOM   2000  CA  TYR A 129      26.999   2.104  -1.088  1.00  0.74           C  
ATOM   2001  C   TYR A 129      26.625   3.562  -0.813  1.00  0.74           C  
ATOM   2002  O   TYR A 129      26.978   4.093   0.238  1.00  0.74           O  
ATOM   2003  CB  TYR A 129      25.755   1.272  -0.762  1.00  0.74           C  
ATOM   2004  CG  TYR A 129      25.887  -0.205  -0.742  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129      26.448  -0.795   0.390  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129      25.389  -0.989  -1.756  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129      26.550  -2.159   0.480  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129      25.477  -2.361  -1.648  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129      26.063  -2.947  -0.532  1.00  0.74           C  
ATOM   2010  OH  TYR A 129      26.177  -4.321  -0.426  1.00  0.74           O  
ATOM   2011  H   TYR A 129      27.965   1.863   0.809  1.00  0.74           H  
ATOM   2012  HA  TYR A 129      27.301   2.002  -2.130  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129      25.347   1.573   0.171  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129      25.015   1.512  -1.512  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129      26.825  -0.167   1.204  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129      24.926  -0.529  -2.632  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129      27.008  -2.615   1.351  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129      25.092  -2.980  -2.439  1.00  0.74           H  
ATOM   2019  HH  TYR A 129      26.741  -4.517   0.377  1.00  0.74           H  
ATOM   2020  N   THR A 130      25.917   4.210  -1.727  1.00  0.76           N  
ATOM   2021  CA  THR A 130      25.410   5.554  -1.434  1.00  0.76           C  
ATOM   2022  C   THR A 130      23.885   5.596  -1.628  1.00  0.76           C  
ATOM   2023  O   THR A 130      23.361   5.060  -2.612  1.00  0.76           O  
ATOM   2024  CB  THR A 130      26.099   6.640  -2.309  1.00  0.76           C  
ATOM   2025  OG1 THR A 130      27.531   6.643  -2.074  1.00  0.76           O  
ATOM   2026  CG2 THR A 130      25.580   8.037  -1.959  1.00  0.76           C  
ATOM   2027  H   THR A 130      25.698   3.752  -2.610  1.00  0.76           H  
ATOM   2028  HA  THR A 130      25.614   5.788  -0.391  1.00  0.76           H  
ATOM   2029  HB  THR A 130      25.904   6.413  -3.353  1.00  0.76           H  
ATOM   2030  HG1 THR A 130      27.741   7.045  -1.172  1.00  0.76           H  
ATOM   2031 1HG2 THR A 130      26.069   8.775  -2.579  1.00  0.76           H  
ATOM   2032 2HG2 THR A 130      24.525   8.083  -2.108  1.00  0.76           H  
ATOM   2033 3HG2 THR A 130      25.803   8.252  -0.932  1.00  0.76           H  
ATOM   2034  N   ALA A 131      23.172   6.194  -0.666  1.00  0.79           N  
ATOM   2035  CA  ALA A 131      21.725   6.375  -0.781  1.00  0.79           C  
ATOM   2036  C   ALA A 131      21.508   7.738  -1.399  1.00  0.79           C  
ATOM   2037  O   ALA A 131      22.106   8.714  -0.948  1.00  0.79           O  
ATOM   2038  CB  ALA A 131      21.017   6.264   0.546  1.00  0.79           C  
ATOM   2039  H   ALA A 131      23.668   6.597   0.124  1.00  0.79           H  
ATOM   2040  HA  ALA A 131      21.338   5.617  -1.441  1.00  0.79           H  
ATOM   2041 1HB  ALA A 131      19.953   6.409   0.391  1.00  0.79           H  
ATOM   2042 2HB  ALA A 131      21.189   5.296   0.961  1.00  0.79           H  
ATOM   2043 3HB  ALA A 131      21.381   7.005   1.194  1.00  0.79           H  
ATOM   2044  N   VAL A 132      20.715   7.820  -2.454  1.00  0.84           N  
ATOM   2045  CA  VAL A 132      20.599   9.093  -3.151  1.00  0.84           C  
ATOM   2046  C   VAL A 132      19.178   9.474  -3.501  1.00  0.84           C  
ATOM   2047  O   VAL A 132      18.397   8.623  -3.935  1.00  0.84           O  
ATOM   2048  CB  VAL A 132      21.392   9.023  -4.465  1.00  0.84           C  
ATOM   2049  CG1 VAL A 132      21.413  10.382  -5.160  1.00  0.84           C  
ATOM   2050  CG2 VAL A 132      22.736   8.532  -4.228  1.00  0.84           C  
ATOM   2051  H   VAL A 132      20.236   6.988  -2.790  1.00  0.84           H  
ATOM   2052  HA  VAL A 132      21.014   9.879  -2.524  1.00  0.84           H  
ATOM   2053  HB  VAL A 132      20.891   8.327  -5.131  1.00  0.84           H  
ATOM   2054 1HG1 VAL A 132      21.962  10.320  -6.070  1.00  0.84           H  
ATOM   2055 2HG1 VAL A 132      20.430  10.703  -5.378  1.00  0.84           H  
ATOM   2056 3HG1 VAL A 132      21.896  11.113  -4.512  1.00  0.84           H  
ATOM   2057 1HG2 VAL A 132      23.216   8.470  -5.180  1.00  0.84           H  
ATOM   2058 2HG2 VAL A 132      23.255   9.224  -3.580  1.00  0.84           H  
ATOM   2059 3HG2 VAL A 132      22.716   7.542  -3.785  1.00  0.84           H  
ATOM   2060  N   ASP A 133      18.832  10.753  -3.342  1.00  0.90           N  
ATOM   2061  CA  ASP A 133      17.551  11.196  -3.864  1.00  0.90           C  
ATOM   2062  C   ASP A 133      17.737  11.322  -5.369  1.00  0.90           C  
ATOM   2063  O   ASP A 133      18.515  12.152  -5.834  1.00  0.90           O  
ATOM   2064  CB  ASP A 133      17.057  12.511  -3.312  1.00  0.90           C  
ATOM   2065  CG  ASP A 133      15.628  12.901  -3.876  1.00  0.90           C  
ATOM   2066  OD1 ASP A 133      15.119  12.214  -4.785  1.00  0.90           O  
ATOM   2067  OD2 ASP A 133      15.075  13.862  -3.403  1.00  0.90           O  
ATOM   2068  H   ASP A 133      19.484  11.422  -2.925  1.00  0.90           H  
ATOM   2069  HA  ASP A 133      16.811  10.463  -3.643  1.00  0.90           H  
ATOM   2070 1HB  ASP A 133      17.011  12.486  -2.243  1.00  0.90           H  
ATOM   2071 2HB  ASP A 133      17.770  13.273  -3.575  1.00  0.90           H  
ATOM   2072  N   THR A 134      17.074  10.467  -6.133  1.00  0.95           N  
ATOM   2073  CA  THR A 134      17.323  10.433  -7.575  1.00  0.95           C  
ATOM   2074  C   THR A 134      16.658  11.569  -8.355  1.00  0.95           C  
ATOM   2075  O   THR A 134      16.827  11.664  -9.573  1.00  0.95           O  
ATOM   2076  CB  THR A 134      16.936   9.079  -8.194  1.00  0.95           C  
ATOM   2077  OG1 THR A 134      15.541   8.832  -8.049  1.00  0.95           O  
ATOM   2078  CG2 THR A 134      17.694   8.002  -7.473  1.00  0.95           C  
ATOM   2079  H   THR A 134      16.438   9.812  -5.668  1.00  0.95           H  
ATOM   2080  HA  THR A 134      18.392  10.549  -7.706  1.00  0.95           H  
ATOM   2081  HB  THR A 134      17.199   9.063  -9.254  1.00  0.95           H  
ATOM   2082  HG1 THR A 134      15.357   7.900  -8.262  1.00  0.95           H  
ATOM   2083 1HG2 THR A 134      17.437   7.034  -7.899  1.00  0.95           H  
ATOM   2084 2HG2 THR A 134      18.750   8.169  -7.572  1.00  0.95           H  
ATOM   2085 3HG2 THR A 134      17.421   8.019  -6.412  1.00  0.95           H  
ATOM   2086  N   THR A 135      15.888  12.410  -7.670  1.00  1.00           N  
ATOM   2087  CA  THR A 135      15.250  13.546  -8.307  1.00  1.00           C  
ATOM   2088  C   THR A 135      16.365  14.417  -8.948  1.00  1.00           C  
ATOM   2089  O   THR A 135      17.362  14.705  -8.275  1.00  1.00           O  
ATOM   2090  CB  THR A 135      14.440  14.348  -7.259  1.00  1.00           C  
ATOM   2091  OG1 THR A 135      13.495  13.487  -6.668  1.00  1.00           O  
ATOM   2092  CG2 THR A 135      13.740  15.557  -7.851  1.00  1.00           C  
ATOM   2093  H   THR A 135      15.754  12.261  -6.658  1.00  1.00           H  
ATOM   2094  HA  THR A 135      14.554  13.167  -9.042  1.00  1.00           H  
ATOM   2095  HB  THR A 135      15.115  14.685  -6.487  1.00  1.00           H  
ATOM   2096  HG1 THR A 135      13.971  12.962  -5.967  1.00  1.00           H  
ATOM   2097 1HG2 THR A 135      13.197  16.074  -7.059  1.00  1.00           H  
ATOM   2098 2HG2 THR A 135      14.469  16.225  -8.280  1.00  1.00           H  
ATOM   2099 3HG2 THR A 135      13.041  15.234  -8.616  1.00  1.00           H  
ATOM   2100  N   PRO A 136      16.245  14.835 -10.233  1.00  1.02           N  
ATOM   2101  CA  PRO A 136      17.191  15.669 -10.983  1.00  1.02           C  
ATOM   2102  C   PRO A 136      17.646  16.938 -10.255  1.00  1.02           C  
ATOM   2103  O   PRO A 136      18.739  17.449 -10.495  1.00  1.02           O  
ATOM   2104  CB  PRO A 136      16.369  16.039 -12.223  1.00  1.02           C  
ATOM   2105  CG  PRO A 136      15.458  14.867 -12.433  1.00  1.02           C  
ATOM   2106  CD  PRO A 136      15.083  14.399 -11.050  1.00  1.02           C  
ATOM   2107  HA  PRO A 136      18.055  15.056 -11.266  1.00  1.02           H  
ATOM   2108 1HB  PRO A 136      15.833  16.981 -12.053  1.00  1.02           H  
ATOM   2109 2HB  PRO A 136      17.050  16.209 -13.078  1.00  1.02           H  
ATOM   2110 1HG  PRO A 136      14.583  15.175 -13.025  1.00  1.02           H  
ATOM   2111 2HG  PRO A 136      15.975  14.098 -13.017  1.00  1.02           H  
ATOM   2112 1HD  PRO A 136      14.150  14.866 -10.720  1.00  1.02           H  
ATOM   2113 2HD  PRO A 136      15.026  13.299 -11.098  1.00  1.02           H  
ATOM   2114  N   GLY A 137      16.789  17.494  -9.408  1.00  1.03           N  
ATOM   2115  CA  GLY A 137      17.142  18.702  -8.677  1.00  1.03           C  
ATOM   2116  C   GLY A 137      17.714  18.412  -7.286  1.00  1.03           C  
ATOM   2117  O   GLY A 137      17.950  19.339  -6.514  1.00  1.03           O  
ATOM   2118  H   GLY A 137      15.894  17.067  -9.246  1.00  1.03           H  
ATOM   2119 1HA  GLY A 137      17.865  19.277  -9.256  1.00  1.03           H  
ATOM   2120 2HA  GLY A 137      16.256  19.326  -8.577  1.00  1.03           H  
ATOM   2121  N   ALA A 138      17.886  17.130  -6.946  1.00  1.02           N  
ATOM   2122  CA  ALA A 138      18.345  16.756  -5.614  1.00  1.02           C  
ATOM   2123  C   ALA A 138      19.765  16.200  -5.540  1.00  1.02           C  
ATOM   2124  O   ALA A 138      20.578  16.655  -4.720  1.00  1.02           O  
ATOM   2125  CB  ALA A 138      17.411  15.723  -5.059  1.00  1.02           C  
ATOM   2126  H   ALA A 138      17.694  16.390  -7.615  1.00  1.02           H  
ATOM   2127  HA  ALA A 138      18.303  17.639  -4.996  1.00  1.02           H  
ATOM   2128 1HB  ALA A 138      17.697  15.484  -4.053  1.00  1.02           H  
ATOM   2129 2HB  ALA A 138      16.405  16.109  -5.054  1.00  1.02           H  
ATOM   2130 3HB  ALA A 138      17.451  14.821  -5.674  1.00  1.02           H  
ATOM   2131  N   ALA A 139      20.093  15.218  -6.382  1.00  0.99           N  
ATOM   2132  CA  ALA A 139      21.427  14.611  -6.238  1.00  0.99           C  
ATOM   2133  C   ALA A 139      22.511  15.651  -6.459  1.00  0.99           C  
ATOM   2134  O   ALA A 139      23.491  15.703  -5.724  1.00  0.99           O  
ATOM   2135  CB  ALA A 139      21.642  13.456  -7.191  1.00  0.99           C  
ATOM   2136  H   ALA A 139      19.410  14.884  -7.069  1.00  0.99           H  
ATOM   2137  HA  ALA A 139      21.511  14.231  -5.219  1.00  0.99           H  
ATOM   2138 1HB  ALA A 139      22.628  13.025  -7.025  1.00  0.99           H  
ATOM   2139 2HB  ALA A 139      20.875  12.703  -7.019  1.00  0.99           H  
ATOM   2140 3HB  ALA A 139      21.577  13.819  -8.209  1.00  0.99           H  
ATOM   2141  N   ALA A 140      22.255  16.581  -7.371  1.00  0.95           N  
ATOM   2142  CA  ALA A 140      23.218  17.607  -7.766  1.00  0.95           C  
ATOM   2143  C   ALA A 140      23.353  18.705  -6.735  1.00  0.95           C  
ATOM   2144  O   ALA A 140      24.079  19.681  -6.947  1.00  0.95           O  
ATOM   2145  CB  ALA A 140      22.802  18.252  -9.068  1.00  0.95           C  
ATOM   2146  H   ALA A 140      21.389  16.508  -7.891  1.00  0.95           H  
ATOM   2147  HA  ALA A 140      24.187  17.123  -7.890  1.00  0.95           H  
ATOM   2148 1HB  ALA A 140      23.541  18.990  -9.360  1.00  0.95           H  
ATOM   2149 2HB  ALA A 140      22.733  17.508  -9.820  1.00  0.95           H  
ATOM   2150 3HB  ALA A 140      21.831  18.735  -8.942  1.00  0.95           H  
ATOM   2151  N   ARG A 141      22.605  18.597  -5.650  1.00  0.90           N  
ATOM   2152  CA  ARG A 141      22.639  19.583  -4.610  1.00  0.90           C  
ATOM   2153  C   ARG A 141      23.066  18.952  -3.287  1.00  0.90           C  
ATOM   2154  O   ARG A 141      22.997  19.590  -2.236  1.00  0.90           O  
ATOM   2155  CB  ARG A 141      21.287  20.235  -4.521  1.00  0.90           C  
ATOM   2156  CG  ARG A 141      20.918  21.024  -5.773  1.00  0.90           C  
ATOM   2157  CD  ARG A 141      21.805  22.211  -5.954  1.00  0.90           C  
ATOM   2158  NE  ARG A 141      21.475  22.964  -7.150  1.00  0.90           N  
ATOM   2159  CZ  ARG A 141      22.037  22.778  -8.372  1.00  0.90           C  
ATOM   2160  NH1 ARG A 141      22.981  21.872  -8.569  1.00  0.90           N  
ATOM   2161  NH2 ARG A 141      21.634  23.524  -9.389  1.00  0.90           N  
ATOM   2162  H   ARG A 141      21.997  17.793  -5.512  1.00  0.90           H  
ATOM   2163  HA  ARG A 141      23.370  20.347  -4.874  1.00  0.90           H  
ATOM   2164 1HB  ARG A 141      20.560  19.444  -4.433  1.00  0.90           H  
ATOM   2165 2HB  ARG A 141      21.215  20.874  -3.644  1.00  0.90           H  
ATOM   2166 1HG  ARG A 141      20.997  20.387  -6.652  1.00  0.90           H  
ATOM   2167 2HG  ARG A 141      19.888  21.372  -5.681  1.00  0.90           H  
ATOM   2168 1HD  ARG A 141      21.705  22.873  -5.096  1.00  0.90           H  
ATOM   2169 2HD  ARG A 141      22.841  21.880  -6.036  1.00  0.90           H  
ATOM   2170  HE  ARG A 141      20.759  23.670  -7.071  1.00  0.90           H  
ATOM   2171 1HH1 ARG A 141      23.324  21.273  -7.802  1.00  0.90           H  
ATOM   2172 2HH1 ARG A 141      23.382  21.761  -9.486  1.00  0.90           H  
ATOM   2173 1HH2 ARG A 141      20.914  24.220  -9.251  1.00  0.90           H  
ATOM   2174 2HH2 ARG A 141      22.046  23.397 -10.301  1.00  0.90           H  
ATOM   2175  N   GLY A 142      23.548  17.703  -3.345  1.00  0.85           N  
ATOM   2176  CA  GLY A 142      24.042  17.034  -2.146  1.00  0.85           C  
ATOM   2177  C   GLY A 142      23.067  16.117  -1.414  1.00  0.85           C  
ATOM   2178  O   GLY A 142      23.371  15.649  -0.315  1.00  0.85           O  
ATOM   2179  H   GLY A 142      23.580  17.198  -4.234  1.00  0.85           H  
ATOM   2180 1HA  GLY A 142      24.916  16.460  -2.412  1.00  0.85           H  
ATOM   2181 2HA  GLY A 142      24.396  17.791  -1.449  1.00  0.85           H  
ATOM   2182  N   ALA A 143      21.901  15.821  -1.987  1.00  0.80           N  
ATOM   2183  CA  ALA A 143      20.971  14.947  -1.272  1.00  0.80           C  
ATOM   2184  C   ALA A 143      21.352  13.480  -1.404  1.00  0.80           C  
ATOM   2185  O   ALA A 143      20.706  12.707  -2.122  1.00  0.80           O  
ATOM   2186  CB  ALA A 143      19.569  15.142  -1.762  1.00  0.80           C  
ATOM   2187  H   ALA A 143      21.642  16.193  -2.901  1.00  0.80           H  
ATOM   2188  HA  ALA A 143      21.010  15.209  -0.214  1.00  0.80           H  
ATOM   2189 1HB  ALA A 143      18.887  14.505  -1.198  1.00  0.80           H  
ATOM   2190 2HB  ALA A 143      19.279  16.186  -1.642  1.00  0.80           H  
ATOM   2191 3HB  ALA A 143      19.534  14.874  -2.810  1.00  0.80           H  
ATOM   2192  N   TRP A 144      22.397  13.113  -0.685  1.00  0.76           N  
ATOM   2193  CA  TRP A 144      22.912  11.759  -0.685  1.00  0.76           C  
ATOM   2194  C   TRP A 144      23.578  11.426   0.641  1.00  0.76           C  
ATOM   2195  O   TRP A 144      24.108  12.315   1.313  1.00  0.76           O  
ATOM   2196  CB  TRP A 144      23.969  11.596  -1.789  1.00  0.76           C  
ATOM   2197  CG  TRP A 144      25.120  12.539  -1.633  1.00  0.76           C  
ATOM   2198  CD1 TRP A 144      25.928  12.660  -0.544  1.00  0.76           C  
ATOM   2199  CD2 TRP A 144      25.620  13.483  -2.604  1.00  0.76           C  
ATOM   2200  NE1 TRP A 144      26.873  13.637  -0.760  1.00  0.76           N  
ATOM   2201  CE2 TRP A 144      26.701  14.148  -2.011  1.00  0.76           C  
ATOM   2202  CE3 TRP A 144      25.255  13.816  -3.900  1.00  0.76           C  
ATOM   2203  CZ2 TRP A 144      27.409  15.140  -2.674  1.00  0.76           C  
ATOM   2204  CZ3 TRP A 144      25.983  14.800  -4.554  1.00  0.76           C  
ATOM   2205  CH2 TRP A 144      27.023  15.444  -3.960  1.00  0.76           C  
ATOM   2206  H   TRP A 144      22.855  13.842  -0.141  1.00  0.76           H  
ATOM   2207  HA  TRP A 144      22.092  11.080  -0.855  1.00  0.76           H  
ATOM   2208 1HB  TRP A 144      24.347  10.585  -1.768  1.00  0.76           H  
ATOM   2209 2HB  TRP A 144      23.511  11.758  -2.764  1.00  0.76           H  
ATOM   2210  HD1 TRP A 144      25.832  12.077   0.372  1.00  0.76           H  
ATOM   2211  HE1 TRP A 144      27.579  13.926  -0.099  1.00  0.76           H  
ATOM   2212  HE3 TRP A 144      24.418  13.322  -4.396  1.00  0.76           H  
ATOM   2213  HZ2 TRP A 144      28.248  15.662  -2.211  1.00  0.76           H  
ATOM   2214  HZ3 TRP A 144      25.703  15.055  -5.574  1.00  0.76           H  
ATOM   2215  HH2 TRP A 144      27.558  16.213  -4.517  1.00  0.76           H  
ATOM   2216  N   THR A 145      23.616  10.135   0.971  1.00  0.73           N  
ATOM   2217  CA  THR A 145      24.326   9.667   2.157  1.00  0.73           C  
ATOM   2218  C   THR A 145      25.188   8.462   1.872  1.00  0.73           C  
ATOM   2219  O   THR A 145      24.795   7.570   1.126  1.00  0.73           O  
ATOM   2220  CB  THR A 145      23.351   9.228   3.257  1.00  0.73           C  
ATOM   2221  OG1 THR A 145      22.553   8.174   2.788  1.00  0.73           O  
ATOM   2222  CG2 THR A 145      22.502  10.299   3.704  1.00  0.73           C  
ATOM   2223  H   THR A 145      23.133   9.473   0.367  1.00  0.73           H  
ATOM   2224  HA  THR A 145      24.966  10.467   2.530  1.00  0.73           H  
ATOM   2225  HB  THR A 145      23.923   8.838   4.056  1.00  0.73           H  
ATOM   2226  HG1 THR A 145      22.210   7.679   3.538  1.00  0.73           H  
ATOM   2227 1HG2 THR A 145      21.847   9.938   4.492  1.00  0.73           H  
ATOM   2228 2HG2 THR A 145      23.153  11.039   4.072  1.00  0.73           H  
ATOM   2229 3HG2 THR A 145      21.910  10.686   2.889  1.00  0.73           H  
ATOM   2230  N   ASP A 146      26.293   8.334   2.577  1.00  0.74           N  
ATOM   2231  CA  ASP A 146      27.055   7.108   2.424  1.00  0.74           C  
ATOM   2232  C   ASP A 146      26.579   6.038   3.377  1.00  0.74           C  
ATOM   2233  O   ASP A 146      26.224   6.335   4.519  1.00  0.74           O  
ATOM   2234  CB  ASP A 146      28.548   7.340   2.579  1.00  0.74           C  
ATOM   2235  CG  ASP A 146      29.140   8.069   1.379  1.00  0.74           C  
ATOM   2236  OD1 ASP A 146      28.520   8.073   0.312  1.00  0.74           O  
ATOM   2237  OD2 ASP A 146      30.226   8.612   1.525  1.00  0.74           O  
ATOM   2238  H   ASP A 146      26.593   9.072   3.202  1.00  0.74           H  
ATOM   2239  HA  ASP A 146      26.902   6.730   1.413  1.00  0.74           H  
ATOM   2240 1HB  ASP A 146      28.719   7.937   3.468  1.00  0.74           H  
ATOM   2241 2HB  ASP A 146      29.057   6.381   2.710  1.00  0.74           H  
ATOM   2242  N   ILE A 147      26.590   4.814   2.883  1.00  0.78           N  
ATOM   2243  CA  ILE A 147      26.271   3.617   3.626  1.00  0.78           C  
ATOM   2244  C   ILE A 147      27.470   2.682   3.694  1.00  0.78           C  
ATOM   2245  O   ILE A 147      27.989   2.231   2.670  1.00  0.78           O  
ATOM   2246  CB  ILE A 147      25.101   2.866   2.982  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147      23.836   3.683   2.980  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147      24.914   1.550   3.653  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147      22.751   3.023   2.178  1.00  0.78           C  
ATOM   2250  H   ILE A 147      26.853   4.695   1.911  1.00  0.78           H  
ATOM   2251  HA  ILE A 147      25.990   3.901   4.634  1.00  0.78           H  
ATOM   2252  HB  ILE A 147      25.341   2.707   1.964  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147      23.492   3.803   4.005  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147      24.030   4.673   2.558  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147      24.108   0.995   3.177  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147      25.829   0.985   3.584  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147      24.681   1.733   4.684  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147      21.858   3.623   2.215  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147      23.081   2.918   1.144  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147      22.537   2.040   2.592  1.00  0.78           H  
ATOM   2261  N   VAL A 148      27.880   2.355   4.902  1.00  0.86           N  
ATOM   2262  CA  VAL A 148      29.007   1.467   5.102  1.00  0.86           C  
ATOM   2263  C   VAL A 148      28.507   0.187   5.720  1.00  0.86           C  
ATOM   2264  O   VAL A 148      27.804   0.216   6.736  1.00  0.86           O  
ATOM   2265  CB  VAL A 148      30.057   2.120   6.000  1.00  0.86           C  
ATOM   2266  CG1 VAL A 148      31.207   1.161   6.225  1.00  0.86           C  
ATOM   2267  CG2 VAL A 148      30.528   3.421   5.354  1.00  0.86           C  
ATOM   2268  H   VAL A 148      27.396   2.749   5.705  1.00  0.86           H  
ATOM   2269  HA  VAL A 148      29.463   1.236   4.137  1.00  0.86           H  
ATOM   2270  HB  VAL A 148      29.617   2.335   6.969  1.00  0.86           H  
ATOM   2271 1HG1 VAL A 148      31.944   1.629   6.872  1.00  0.86           H  
ATOM   2272 2HG1 VAL A 148      30.839   0.249   6.694  1.00  0.86           H  
ATOM   2273 3HG1 VAL A 148      31.667   0.916   5.264  1.00  0.86           H  
ATOM   2274 1HG2 VAL A 148      31.271   3.887   5.991  1.00  0.86           H  
ATOM   2275 2HG2 VAL A 148      30.969   3.208   4.385  1.00  0.86           H  
ATOM   2276 3HG2 VAL A 148      29.681   4.097   5.225  1.00  0.86           H  
ATOM   2277  N   VAL A 149      28.835  -0.929   5.086  1.00  0.98           N  
ATOM   2278  CA  VAL A 149      28.351  -2.199   5.559  1.00  0.98           C  
ATOM   2279  C   VAL A 149      29.500  -3.097   5.976  1.00  0.98           C  
ATOM   2280  O   VAL A 149      30.446  -3.314   5.208  1.00  0.98           O  
ATOM   2281  CB  VAL A 149      27.513  -2.847   4.470  1.00  0.98           C  
ATOM   2282  CG1 VAL A 149      26.964  -4.152   4.939  1.00  0.98           C  
ATOM   2283  CG2 VAL A 149      26.458  -1.899   4.080  1.00  0.98           C  
ATOM   2284  H   VAL A 149      29.404  -0.893   4.244  1.00  0.98           H  
ATOM   2285  HA  VAL A 149      27.725  -2.014   6.408  1.00  0.98           H  
ATOM   2286  HB  VAL A 149      28.143  -3.053   3.607  1.00  0.98           H  
ATOM   2287 1HG1 VAL A 149      26.387  -4.610   4.152  1.00  0.98           H  
ATOM   2288 2HG1 VAL A 149      27.772  -4.801   5.212  1.00  0.98           H  
ATOM   2289 3HG1 VAL A 149      26.326  -3.982   5.808  1.00  0.98           H  
ATOM   2290 1HG2 VAL A 149      25.870  -2.317   3.301  1.00  0.98           H  
ATOM   2291 2HG2 VAL A 149      25.835  -1.684   4.943  1.00  0.98           H  
ATOM   2292 3HG2 VAL A 149      26.920  -0.992   3.721  1.00  0.98           H  
ATOM   2293  N   LYS A 150      29.397  -3.618   7.195  1.00  1.13           N  
ATOM   2294  CA  LYS A 150      30.419  -4.475   7.800  1.00  1.13           C  
ATOM   2295  C   LYS A 150      30.102  -4.736   9.260  1.00  1.13           C  
ATOM   2296  O   LYS A 150      29.415  -5.707   9.581  1.00  1.13           O  
ATOM   2297  OXT LYS A 150      30.165  -3.773  10.018  1.00  1.13           O  
ATOM   2298  CB  LYS A 150      31.824  -3.848   7.709  1.00  1.13           C  
ATOM   2299  CG  LYS A 150      31.986  -2.510   8.445  1.00  1.13           C  
ATOM   2300  CD  LYS A 150      33.387  -1.939   8.240  1.00  1.13           C  
ATOM   2301  CE  LYS A 150      33.588  -0.640   9.012  1.00  1.13           C  
ATOM   2302  NZ  LYS A 150      34.958  -0.089   8.818  1.00  1.13           N  
ATOM   2303  H   LYS A 150      28.543  -3.389   7.715  1.00  1.13           H  
ATOM   2304  HA  LYS A 150      30.433  -5.429   7.279  1.00  1.13           H  
ATOM   2305 1HB  LYS A 150      32.529  -4.533   8.181  1.00  1.13           H  
ATOM   2306 2HB  LYS A 150      32.163  -3.735   6.690  1.00  1.13           H  
ATOM   2307 1HG  LYS A 150      31.251  -1.794   8.077  1.00  1.13           H  
ATOM   2308 2HG  LYS A 150      31.820  -2.656   9.510  1.00  1.13           H  
ATOM   2309 1HD  LYS A 150      34.128  -2.668   8.568  1.00  1.13           H  
ATOM   2310 2HD  LYS A 150      33.541  -1.743   7.177  1.00  1.13           H  
ATOM   2311 1HE  LYS A 150      32.860   0.093   8.674  1.00  1.13           H  
ATOM   2312 2HE  LYS A 150      33.431  -0.829  10.074  1.00  1.13           H  
ATOM   2313 1HZ  LYS A 150      35.055   0.768   9.344  1.00  1.13           H  
ATOM   2314 2HZ  LYS A 150      35.640  -0.761   9.142  1.00  1.13           H  
ATOM   2315 3HZ  LYS A 150      35.110   0.099   7.837  1.00  1.13           H  
TER    2316
ENDMDL

REMARK ID 640003 MODEL 4 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.951  -0.523  -2.741  1.00  1.46           N  
ATOM      2  CA  MET A   1       2.188  -0.100  -2.097  1.00  1.46           C  
ATOM      3  C   MET A   1       1.995   1.283  -1.484  1.00  1.46           C  
ATOM      4  O   MET A   1       1.569   1.407  -0.334  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.339  -0.077  -3.113  1.00  1.46           C  
ATOM      6  CG  MET A   1       4.714   0.296  -2.527  1.00  1.46           C  
ATOM      7  SD  MET A   1       5.971   0.602  -3.788  1.00  1.46           S  
ATOM      8  CE  MET A   1       5.490   2.248  -4.340  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.147  -1.254  -3.408  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.311  -0.867  -2.040  1.00  1.46           H  
ATOM     11 3H   MET A   1       0.535   0.266  -3.215  1.00  1.46           H  
ATOM     12  HA  MET A   1       2.428  -0.795  -1.294  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.445  -1.075  -3.536  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.113   0.585  -3.942  1.00  1.46           H  
ATOM     15 1HG  MET A   1       4.646   1.179  -1.898  1.00  1.46           H  
ATOM     16 2HG  MET A   1       5.060  -0.523  -1.900  1.00  1.46           H  
ATOM     17 1HE  MET A   1       6.174   2.582  -5.113  1.00  1.46           H  
ATOM     18 2HE  MET A   1       4.477   2.229  -4.732  1.00  1.46           H  
ATOM     19 3HE  MET A   1       5.545   2.940  -3.492  1.00  1.46           H  
ATOM     20  N   VAL A   2       2.290   2.310  -2.274  1.00  1.26           N  
ATOM     21  CA  VAL A   2       2.173   3.710  -1.877  1.00  1.26           C  
ATOM     22  C   VAL A   2       0.771   4.105  -1.466  1.00  1.26           C  
ATOM     23  O   VAL A   2      -0.214   3.690  -2.084  1.00  1.26           O  
ATOM     24  CB  VAL A   2       2.639   4.607  -3.028  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       1.710   4.434  -4.163  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       2.656   6.078  -2.595  1.00  1.26           C  
ATOM     27  H   VAL A   2       2.646   2.139  -3.199  1.00  1.26           H  
ATOM     28  HA  VAL A   2       2.837   3.876  -1.026  1.00  1.26           H  
ATOM     29  HB  VAL A   2       3.637   4.317  -3.333  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       2.008   5.064  -4.993  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       1.707   3.393  -4.477  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       0.733   4.713  -3.818  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       2.983   6.684  -3.405  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       1.663   6.403  -2.302  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       3.343   6.197  -1.754  1.00  1.26           H  
ATOM     36  N   LYS A   3       0.697   4.905  -0.415  1.00  1.10           N  
ATOM     37  CA  LYS A   3      -0.542   5.426   0.122  1.00  1.10           C  
ATOM     38  C   LYS A   3      -0.583   6.933  -0.054  1.00  1.10           C  
ATOM     39  O   LYS A   3       0.455   7.571  -0.228  1.00  1.10           O  
ATOM     40  CB  LYS A   3      -0.646   5.057   1.588  1.00  1.10           C  
ATOM     41  CG  LYS A   3      -0.752   3.565   1.843  1.00  1.10           C  
ATOM     42  CD  LYS A   3      -0.869   3.256   3.327  1.00  1.10           C  
ATOM     43  CE  LYS A   3      -0.956   1.751   3.568  1.00  1.10           C  
ATOM     44  NZ  LYS A   3      -1.067   1.423   5.019  1.00  1.10           N  
ATOM     45  H   LYS A   3       1.571   5.179   0.038  1.00  1.10           H  
ATOM     46  HA  LYS A   3      -1.378   4.993  -0.427  1.00  1.10           H  
ATOM     47 1HB  LYS A   3       0.260   5.386   2.082  1.00  1.10           H  
ATOM     48 2HB  LYS A   3      -1.493   5.564   2.047  1.00  1.10           H  
ATOM     49 1HG  LYS A   3      -1.624   3.168   1.322  1.00  1.10           H  
ATOM     50 2HG  LYS A   3       0.138   3.069   1.450  1.00  1.10           H  
ATOM     51 1HD  LYS A   3       0.006   3.652   3.847  1.00  1.10           H  
ATOM     52 2HD  LYS A   3      -1.759   3.737   3.734  1.00  1.10           H  
ATOM     53 1HE  LYS A   3      -1.828   1.357   3.048  1.00  1.10           H  
ATOM     54 2HE  LYS A   3      -0.060   1.276   3.165  1.00  1.10           H  
ATOM     55 1HZ  LYS A   3      -1.120   0.421   5.135  1.00  1.10           H  
ATOM     56 2HZ  LYS A   3      -0.253   1.778   5.509  1.00  1.10           H  
ATOM     57 3HZ  LYS A   3      -1.900   1.851   5.398  1.00  1.10           H  
ATOM     58  N   TRP A   4      -1.766   7.532   0.003  1.00  0.99           N  
ATOM     59  CA  TRP A   4      -1.799   8.985  -0.121  1.00  0.99           C  
ATOM     60  C   TRP A   4      -2.567   9.621   1.025  1.00  0.99           C  
ATOM     61  O   TRP A   4      -3.510   9.022   1.547  1.00  0.99           O  
ATOM     62  CB  TRP A   4      -2.397   9.384  -1.465  1.00  0.99           C  
ATOM     63  CG  TRP A   4      -1.610   8.846  -2.621  1.00  0.99           C  
ATOM     64  CD1 TRP A   4      -0.613   9.473  -3.249  1.00  0.99           C  
ATOM     65  CD2 TRP A   4      -1.787   7.591  -3.313  1.00  0.99           C  
ATOM     66  NE1 TRP A   4      -0.138   8.709  -4.286  1.00  0.99           N  
ATOM     67  CE2 TRP A   4      -0.850   7.564  -4.344  1.00  0.99           C  
ATOM     68  CE3 TRP A   4      -2.656   6.513  -3.149  1.00  0.99           C  
ATOM     69  CZ2 TRP A   4      -0.758   6.509  -5.217  1.00  0.99           C  
ATOM     70  CZ3 TRP A   4      -2.560   5.445  -4.026  1.00  0.99           C  
ATOM     71  CH2 TRP A   4      -1.638   5.444  -5.035  1.00  0.99           C  
ATOM     72  H   TRP A   4      -2.617   7.003   0.133  1.00  0.99           H  
ATOM     73  HA  TRP A   4      -0.782   9.363  -0.079  1.00  0.99           H  
ATOM     74 1HB  TRP A   4      -3.424   9.031  -1.535  1.00  0.99           H  
ATOM     75 2HB  TRP A   4      -2.413  10.471  -1.541  1.00  0.99           H  
ATOM     76  HD1 TRP A   4      -0.241  10.450  -2.963  1.00  0.99           H  
ATOM     77  HE1 TRP A   4       0.619   8.964  -4.915  1.00  0.99           H  
ATOM     78  HE3 TRP A   4      -3.396   6.512  -2.350  1.00  0.99           H  
ATOM     79  HZ2 TRP A   4      -0.026   6.490  -6.025  1.00  0.99           H  
ATOM     80  HZ3 TRP A   4      -3.239   4.603  -3.893  1.00  0.99           H  
ATOM     81  HH2 TRP A   4      -1.590   4.588  -5.707  1.00  0.99           H  
ATOM     82  N   MET A   5      -2.154  10.827   1.426  1.00  0.93           N  
ATOM     83  CA  MET A   5      -2.828  11.521   2.527  1.00  0.93           C  
ATOM     84  C   MET A   5      -2.838  13.053   2.389  1.00  0.93           C  
ATOM     85  O   MET A   5      -1.973  13.642   1.744  1.00  0.93           O  
ATOM     86  CB  MET A   5      -2.201  11.071   3.845  1.00  0.93           C  
ATOM     87  CG  MET A   5      -0.743  11.396   4.048  1.00  0.93           C  
ATOM     88  SD  MET A   5      -0.100  10.730   5.643  1.00  0.93           S  
ATOM     89  CE  MET A   5       1.685  10.923   5.539  1.00  0.93           C  
ATOM     90  H   MET A   5      -1.353  11.251   0.954  1.00  0.93           H  
ATOM     91  HA  MET A   5      -3.873  11.207   2.536  1.00  0.93           H  
ATOM     92 1HB  MET A   5      -2.745  11.510   4.642  1.00  0.93           H  
ATOM     93 2HB  MET A   5      -2.329  10.003   3.952  1.00  0.93           H  
ATOM     94 1HG  MET A   5      -0.136  11.047   3.223  1.00  0.93           H  
ATOM     95 2HG  MET A   5      -0.688  12.456   4.081  1.00  0.93           H  
ATOM     96 1HE  MET A   5       2.140  10.544   6.440  1.00  0.93           H  
ATOM     97 2HE  MET A   5       2.065  10.379   4.694  1.00  0.93           H  
ATOM     98 3HE  MET A   5       1.942  11.947   5.426  1.00  0.93           H  
ATOM     99  N   GLU A   6      -3.803  13.713   3.021  1.00  0.90           N  
ATOM    100  CA  GLU A   6      -3.912  15.174   2.915  1.00  0.90           C  
ATOM    101  C   GLU A   6      -2.912  15.879   3.810  1.00  0.90           C  
ATOM    102  O   GLU A   6      -2.479  15.323   4.811  1.00  0.90           O  
ATOM    103  CB  GLU A   6      -5.325  15.648   3.252  1.00  0.90           C  
ATOM    104  CG  GLU A   6      -6.399  15.166   2.291  1.00  0.90           C  
ATOM    105  CD  GLU A   6      -7.775  15.693   2.623  1.00  0.90           C  
ATOM    106  OE1 GLU A   6      -7.951  16.227   3.693  1.00  0.90           O  
ATOM    107  OE2 GLU A   6      -8.650  15.560   1.797  1.00  0.90           O  
ATOM    108  H   GLU A   6      -4.479  13.191   3.592  1.00  0.90           H  
ATOM    109  HA  GLU A   6      -3.698  15.458   1.885  1.00  0.90           H  
ATOM    110 1HB  GLU A   6      -5.592  15.293   4.251  1.00  0.90           H  
ATOM    111 2HB  GLU A   6      -5.351  16.736   3.274  1.00  0.90           H  
ATOM    112 1HG  GLU A   6      -6.138  15.492   1.288  1.00  0.90           H  
ATOM    113 2HG  GLU A   6      -6.415  14.074   2.301  1.00  0.90           H  
ATOM    114  N   LYS A   7      -2.610  17.145   3.514  1.00  0.89           N  
ATOM    115  CA  LYS A   7      -1.667  17.912   4.336  1.00  0.89           C  
ATOM    116  C   LYS A   7      -1.939  17.756   5.834  1.00  0.89           C  
ATOM    117  O   LYS A   7      -1.010  17.540   6.608  1.00  0.89           O  
ATOM    118  CB  LYS A   7      -1.723  19.394   3.958  1.00  0.89           C  
ATOM    119  CG  LYS A   7      -0.760  20.305   4.741  1.00  0.89           C  
ATOM    120  CD  LYS A   7      -0.860  21.760   4.251  1.00  0.89           C  
ATOM    121  CE  LYS A   7       0.146  22.683   4.951  1.00  0.89           C  
ATOM    122  NZ  LYS A   7      -0.169  22.872   6.399  1.00  0.89           N  
ATOM    123  H   LYS A   7      -3.008  17.570   2.689  1.00  0.89           H  
ATOM    124  HA  LYS A   7      -0.661  17.540   4.136  1.00  0.89           H  
ATOM    125 1HB  LYS A   7      -1.493  19.504   2.896  1.00  0.89           H  
ATOM    126 2HB  LYS A   7      -2.733  19.771   4.115  1.00  0.89           H  
ATOM    127 1HG  LYS A   7      -1.000  20.271   5.810  1.00  0.89           H  
ATOM    128 2HG  LYS A   7       0.264  19.956   4.608  1.00  0.89           H  
ATOM    129 1HD  LYS A   7      -0.675  21.791   3.176  1.00  0.89           H  
ATOM    130 2HD  LYS A   7      -1.866  22.133   4.439  1.00  0.89           H  
ATOM    131 1HE  LYS A   7       1.143  22.254   4.864  1.00  0.89           H  
ATOM    132 2HE  LYS A   7       0.136  23.655   4.460  1.00  0.89           H  
ATOM    133 1HZ  LYS A   7       0.511  23.473   6.832  1.00  0.89           H  
ATOM    134 2HZ  LYS A   7      -1.081  23.274   6.511  1.00  0.89           H  
ATOM    135 3HZ  LYS A   7      -0.143  21.966   6.890  1.00  0.89           H  
ATOM    136  N   GLU A   8      -3.201  17.856   6.259  1.00  0.89           N  
ATOM    137  CA  GLU A   8      -3.495  17.707   7.684  1.00  0.89           C  
ATOM    138  C   GLU A   8      -3.023  16.353   8.220  1.00  0.89           C  
ATOM    139  O   GLU A   8      -2.530  16.252   9.344  1.00  0.89           O  
ATOM    140  CB  GLU A   8      -4.994  17.832   7.953  1.00  0.89           C  
ATOM    141  CG  GLU A   8      -5.345  17.717   9.426  1.00  0.89           C  
ATOM    142  CD  GLU A   8      -6.819  17.836   9.732  1.00  0.89           C  
ATOM    143  OE1 GLU A   8      -7.602  17.977   8.826  1.00  0.89           O  
ATOM    144  OE2 GLU A   8      -7.155  17.784  10.898  1.00  0.89           O  
ATOM    145  H   GLU A   8      -3.945  18.026   5.598  1.00  0.89           H  
ATOM    146  HA  GLU A   8      -2.967  18.491   8.230  1.00  0.89           H  
ATOM    147 1HB  GLU A   8      -5.354  18.792   7.586  1.00  0.89           H  
ATOM    148 2HB  GLU A   8      -5.528  17.048   7.412  1.00  0.89           H  
ATOM    149 1HG  GLU A   8      -4.992  16.747   9.771  1.00  0.89           H  
ATOM    150 2HG  GLU A   8      -4.800  18.484   9.977  1.00  0.89           H  
ATOM    151  N   GLU A   9      -3.225  15.303   7.429  1.00  0.88           N  
ATOM    152  CA  GLU A   9      -2.870  13.949   7.817  1.00  0.88           C  
ATOM    153  C   GLU A   9      -1.355  13.803   7.853  1.00  0.88           C  
ATOM    154  O   GLU A   9      -0.808  13.105   8.711  1.00  0.88           O  
ATOM    155  CB  GLU A   9      -3.521  12.958   6.868  1.00  0.88           C  
ATOM    156  CG  GLU A   9      -5.051  12.898   6.984  1.00  0.88           C  
ATOM    157  CD  GLU A   9      -5.726  12.008   5.947  1.00  0.88           C  
ATOM    158  OE1 GLU A   9      -5.463  12.155   4.764  1.00  0.88           O  
ATOM    159  OE2 GLU A   9      -6.508  11.176   6.344  1.00  0.88           O  
ATOM    160  H   GLU A   9      -3.576  15.454   6.491  1.00  0.88           H  
ATOM    161  HA  GLU A   9      -3.256  13.766   8.817  1.00  0.88           H  
ATOM    162 1HB  GLU A   9      -3.288  13.247   5.860  1.00  0.88           H  
ATOM    163 2HB  GLU A   9      -3.114  11.962   7.038  1.00  0.88           H  
ATOM    164 1HG  GLU A   9      -5.312  12.542   7.979  1.00  0.88           H  
ATOM    165 2HG  GLU A   9      -5.437  13.914   6.881  1.00  0.88           H  
ATOM    166  N   VAL A  10      -0.678  14.506   6.944  1.00  0.86           N  
ATOM    167  CA  VAL A  10       0.774  14.475   6.894  1.00  0.86           C  
ATOM    168  C   VAL A  10       1.294  15.085   8.178  1.00  0.86           C  
ATOM    169  O   VAL A  10       2.194  14.529   8.812  1.00  0.86           O  
ATOM    170  CB  VAL A  10       1.319  15.280   5.701  1.00  0.86           C  
ATOM    171  CG1 VAL A  10       2.853  15.361   5.783  1.00  0.86           C  
ATOM    172  CG2 VAL A  10       0.854  14.674   4.418  1.00  0.86           C  
ATOM    173  H   VAL A  10      -1.205  15.047   6.258  1.00  0.86           H  
ATOM    174  HA  VAL A  10       1.106  13.447   6.835  1.00  0.86           H  
ATOM    175  HB  VAL A  10       0.941  16.291   5.766  1.00  0.86           H  
ATOM    176 1HG1 VAL A  10       3.237  15.955   4.958  1.00  0.86           H  
ATOM    177 2HG1 VAL A  10       3.133  15.828   6.723  1.00  0.86           H  
ATOM    178 3HG1 VAL A  10       3.275  14.360   5.736  1.00  0.86           H  
ATOM    179 1HG2 VAL A  10       1.189  15.256   3.622  1.00  0.86           H  
ATOM    180 2HG2 VAL A  10       1.229  13.682   4.313  1.00  0.86           H  
ATOM    181 3HG2 VAL A  10      -0.218  14.659   4.403  1.00  0.86           H  
ATOM    182  N   GLU A  11       0.707  16.219   8.583  1.00  0.83           N  
ATOM    183  CA  GLU A  11       1.117  16.864   9.822  1.00  0.83           C  
ATOM    184  C   GLU A  11       0.844  15.944  11.007  1.00  0.83           C  
ATOM    185  O   GLU A  11       1.677  15.815  11.908  1.00  0.83           O  
ATOM    186  CB  GLU A  11       0.401  18.208   9.991  1.00  0.83           C  
ATOM    187  CG  GLU A  11       0.866  19.282   9.003  1.00  0.83           C  
ATOM    188  CD  GLU A  11       0.113  20.589   9.116  1.00  0.83           C  
ATOM    189  OE1 GLU A  11      -0.803  20.685   9.897  1.00  0.83           O  
ATOM    190  OE2 GLU A  11       0.465  21.504   8.388  1.00  0.83           O  
ATOM    191  H   GLU A  11      -0.023  16.636   8.003  1.00  0.83           H  
ATOM    192  HA  GLU A  11       2.180  17.053   9.783  1.00  0.83           H  
ATOM    193 1HB  GLU A  11      -0.671  18.070   9.854  1.00  0.83           H  
ATOM    194 2HB  GLU A  11       0.561  18.582  11.002  1.00  0.83           H  
ATOM    195 1HG  GLU A  11       1.925  19.472   9.164  1.00  0.83           H  
ATOM    196 2HG  GLU A  11       0.749  18.892   7.992  1.00  0.83           H  
ATOM    197  N   LYS A  12      -0.288  15.240  10.991  1.00  0.81           N  
ATOM    198  CA  LYS A  12      -0.556  14.318  12.082  1.00  0.81           C  
ATOM    199  C   LYS A  12       0.498  13.215  12.120  1.00  0.81           C  
ATOM    200  O   LYS A  12       0.963  12.860  13.201  1.00  0.81           O  
ATOM    201  CB  LYS A  12      -1.974  13.757  11.981  1.00  0.81           C  
ATOM    202  CG  LYS A  12      -3.055  14.790  12.331  1.00  0.81           C  
ATOM    203  CD  LYS A  12      -4.471  14.258  12.143  1.00  0.81           C  
ATOM    204  CE  LYS A  12      -5.501  15.306  12.579  1.00  0.81           C  
ATOM    205  NZ  LYS A  12      -6.902  14.884  12.289  1.00  0.81           N  
ATOM    206  H   LYS A  12      -0.977  15.385  10.252  1.00  0.81           H  
ATOM    207  HA  LYS A  12      -0.488  14.870  13.018  1.00  0.81           H  
ATOM    208 1HB  LYS A  12      -2.152  13.405  10.970  1.00  0.81           H  
ATOM    209 2HB  LYS A  12      -2.077  12.904  12.651  1.00  0.81           H  
ATOM    210 1HG  LYS A  12      -2.933  15.095  13.369  1.00  0.81           H  
ATOM    211 2HG  LYS A  12      -2.929  15.668  11.704  1.00  0.81           H  
ATOM    212 1HD  LYS A  12      -4.630  14.027  11.087  1.00  0.81           H  
ATOM    213 2HD  LYS A  12      -4.608  13.349  12.726  1.00  0.81           H  
ATOM    214 1HE  LYS A  12      -5.400  15.466  13.650  1.00  0.81           H  
ATOM    215 2HE  LYS A  12      -5.300  16.242  12.067  1.00  0.81           H  
ATOM    216 1HZ  LYS A  12      -7.541  15.610  12.601  1.00  0.81           H  
ATOM    217 2HZ  LYS A  12      -7.007  14.755  11.291  1.00  0.81           H  
ATOM    218 3HZ  LYS A  12      -7.110  14.024  12.770  1.00  0.81           H  
ATOM    219  N   LYS A  13       0.955  12.738  10.954  1.00  0.79           N  
ATOM    220  CA  LYS A  13       1.986  11.699  10.920  1.00  0.79           C  
ATOM    221  C   LYS A  13       3.312  12.263  11.428  1.00  0.79           C  
ATOM    222  O   LYS A  13       3.995  11.641  12.230  1.00  0.79           O  
ATOM    223  CB  LYS A  13       2.149  11.137   9.501  1.00  0.79           C  
ATOM    224  CG  LYS A  13       3.170   9.985   9.349  1.00  0.79           C  
ATOM    225  CD  LYS A  13       2.829   8.774  10.194  1.00  0.79           C  
ATOM    226  CE  LYS A  13       1.548   8.093   9.740  1.00  0.79           C  
ATOM    227  NZ  LYS A  13       1.289   6.844  10.534  1.00  0.79           N  
ATOM    228  H   LYS A  13       0.535  13.062  10.081  1.00  0.79           H  
ATOM    229  HA  LYS A  13       1.686  10.888  11.585  1.00  0.79           H  
ATOM    230 1HB  LYS A  13       1.180  10.789   9.138  1.00  0.79           H  
ATOM    231 2HB  LYS A  13       2.466  11.942   8.835  1.00  0.79           H  
ATOM    232 1HG  LYS A  13       3.244   9.691   8.311  1.00  0.79           H  
ATOM    233 2HG  LYS A  13       4.122  10.332   9.668  1.00  0.79           H  
ATOM    234 1HD  LYS A  13       3.649   8.054  10.140  1.00  0.79           H  
ATOM    235 2HD  LYS A  13       2.711   9.080  11.238  1.00  0.79           H  
ATOM    236 1HE  LYS A  13       0.714   8.780   9.883  1.00  0.79           H  
ATOM    237 2HE  LYS A  13       1.622   7.836   8.681  1.00  0.79           H  
ATOM    238 1HZ  LYS A  13       0.430   6.414  10.237  1.00  0.79           H  
ATOM    239 2HZ  LYS A  13       2.049   6.193  10.415  1.00  0.79           H  
ATOM    240 3HZ  LYS A  13       1.223   7.107  11.538  1.00  0.79           H  
ATOM    241  N   LEU A  14       3.642  13.493  11.062  1.00  0.78           N  
ATOM    242  CA  LEU A  14       4.888  14.102  11.525  1.00  0.78           C  
ATOM    243  C   LEU A  14       4.885  14.203  13.055  1.00  0.78           C  
ATOM    244  O   LEU A  14       5.909  13.996  13.709  1.00  0.78           O  
ATOM    245  CB  LEU A  14       5.052  15.474  10.853  1.00  0.78           C  
ATOM    246  CG  LEU A  14       5.362  15.417   9.336  1.00  0.78           C  
ATOM    247  CD1 LEU A  14       5.188  16.756   8.718  1.00  0.78           C  
ATOM    248  CD2 LEU A  14       6.808  15.004   9.147  1.00  0.78           C  
ATOM    249  H   LEU A  14       3.042  13.997  10.409  1.00  0.78           H  
ATOM    250  HA  LEU A  14       5.717  13.469  11.227  1.00  0.78           H  
ATOM    251 1HB  LEU A  14       4.134  16.040  10.991  1.00  0.78           H  
ATOM    252 2HB  LEU A  14       5.864  16.005  11.342  1.00  0.78           H  
ATOM    253  HG  LEU A  14       4.695  14.702   8.857  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14       5.414  16.685   7.663  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14       4.175  17.092   8.840  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14       5.859  17.450   9.194  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14       7.040  14.951   8.087  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14       7.458  15.738   9.624  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14       6.971  14.050   9.602  1.00  0.78           H  
ATOM    260  N   LYS A  15       3.714  14.421  13.643  1.00  0.77           N  
ATOM    261  CA  LYS A  15       3.580  14.535  15.088  1.00  0.77           C  
ATOM    262  C   LYS A  15       3.582  13.171  15.818  1.00  0.77           C  
ATOM    263  O   LYS A  15       3.574  13.134  17.050  1.00  0.77           O  
ATOM    264  CB  LYS A  15       2.328  15.345  15.417  1.00  0.77           C  
ATOM    265  CG  LYS A  15       2.432  16.820  14.977  1.00  0.77           C  
ATOM    266  CD  LYS A  15       1.154  17.591  15.245  1.00  0.77           C  
ATOM    267  CE  LYS A  15       1.283  19.036  14.770  1.00  0.77           C  
ATOM    268  NZ  LYS A  15       0.025  19.813  14.985  1.00  0.77           N  
ATOM    269  H   LYS A  15       2.892  14.586  13.057  1.00  0.77           H  
ATOM    270  HA  LYS A  15       4.438  15.097  15.456  1.00  0.77           H  
ATOM    271 1HB  LYS A  15       1.470  14.901  14.906  1.00  0.77           H  
ATOM    272 2HB  LYS A  15       2.134  15.312  16.487  1.00  0.77           H  
ATOM    273 1HG  LYS A  15       3.249  17.297  15.517  1.00  0.77           H  
ATOM    274 2HG  LYS A  15       2.658  16.869  13.914  1.00  0.77           H  
ATOM    275 1HD  LYS A  15       0.332  17.114  14.705  1.00  0.77           H  
ATOM    276 2HD  LYS A  15       0.927  17.578  16.310  1.00  0.77           H  
ATOM    277 1HE  LYS A  15       2.094  19.518  15.312  1.00  0.77           H  
ATOM    278 2HE  LYS A  15       1.521  19.036  13.702  1.00  0.77           H  
ATOM    279 1HZ  LYS A  15       0.154  20.759  14.651  1.00  0.77           H  
ATOM    280 2HZ  LYS A  15      -0.729  19.378  14.470  1.00  0.77           H  
ATOM    281 3HZ  LYS A  15      -0.202  19.829  15.969  1.00  0.77           H  
ATOM    282  N   GLU A  16       3.609  12.051  15.069  1.00  0.76           N  
ATOM    283  CA  GLU A  16       3.681  10.706  15.657  1.00  0.76           C  
ATOM    284  C   GLU A  16       5.140  10.294  15.872  1.00  0.76           C  
ATOM    285  O   GLU A  16       5.426   9.200  16.355  1.00  0.76           O  
ATOM    286  CB  GLU A  16       2.993   9.628  14.784  1.00  0.76           C  
ATOM    287  CG  GLU A  16       1.465   9.723  14.656  1.00  0.76           C  
ATOM    288  CD  GLU A  16       0.837   8.615  13.771  1.00  0.76           C  
ATOM    289  OE1 GLU A  16       1.559   7.781  13.250  1.00  0.76           O  
ATOM    290  OE2 GLU A  16      -0.360   8.616  13.616  1.00  0.76           O  
ATOM    291  H   GLU A  16       3.614  12.119  14.053  1.00  0.76           H  
ATOM    292  HA  GLU A  16       3.188  10.726  16.628  1.00  0.76           H  
ATOM    293 1HB  GLU A  16       3.407   9.669  13.777  1.00  0.76           H  
ATOM    294 2HB  GLU A  16       3.228   8.643  15.185  1.00  0.76           H  
ATOM    295 1HG  GLU A  16       1.027   9.669  15.651  1.00  0.76           H  
ATOM    296 2HG  GLU A  16       1.219  10.685  14.242  1.00  0.76           H  
ATOM    297  N   PHE A  17       6.062  11.172  15.490  1.00  0.75           N  
ATOM    298  CA  PHE A  17       7.493  10.923  15.577  1.00  0.75           C  
ATOM    299  C   PHE A  17       7.907  10.622  17.028  1.00  0.75           C  
ATOM    300  O   PHE A  17       7.662  11.419  17.939  1.00  0.75           O  
ATOM    301  CB  PHE A  17       8.136  12.212  15.101  1.00  0.75           C  
ATOM    302  CG  PHE A  17       9.520  12.268  14.849  1.00  0.75           C  
ATOM    303  CD1 PHE A  17       9.938  11.835  13.648  1.00  0.75           C  
ATOM    304  CD2 PHE A  17      10.406  12.786  15.737  1.00  0.75           C  
ATOM    305  CE1 PHE A  17      11.229  11.896  13.288  1.00  0.75           C  
ATOM    306  CE2 PHE A  17      11.703  12.855  15.401  1.00  0.75           C  
ATOM    307  CZ  PHE A  17      12.128  12.397  14.145  1.00  0.75           C  
ATOM    308  H   PHE A  17       5.772  12.063  15.083  1.00  0.75           H  
ATOM    309  HA  PHE A  17       7.754  10.080  14.933  1.00  0.75           H  
ATOM    310 1HB  PHE A  17       7.658  12.469  14.168  1.00  0.75           H  
ATOM    311 2HB  PHE A  17       7.891  13.007  15.805  1.00  0.75           H  
ATOM    312  HD1 PHE A  17       9.184  11.455  12.979  1.00  0.75           H  
ATOM    313  HD2 PHE A  17      10.061  13.149  16.708  1.00  0.75           H  
ATOM    314  HE1 PHE A  17      11.531  11.559  12.312  1.00  0.75           H  
ATOM    315  HE2 PHE A  17      12.384  13.272  16.111  1.00  0.75           H  
ATOM    316  HZ  PHE A  17      13.164  12.444  13.840  1.00  0.75           H  
ATOM    317  N   ASN A  18       8.608   9.510  17.253  1.00  0.75           N  
ATOM    318  CA  ASN A  18       8.961   9.149  18.633  1.00  0.75           C  
ATOM    319  C   ASN A  18      10.266   9.729  19.149  1.00  0.75           C  
ATOM    320  O   ASN A  18      11.235   9.006  19.392  1.00  0.75           O  
ATOM    321  CB  ASN A  18       8.944   7.651  18.857  1.00  0.75           C  
ATOM    322  CG  ASN A  18       7.542   7.072  18.808  1.00  0.75           C  
ATOM    323  OD1 ASN A  18       6.590   7.690  19.295  1.00  0.75           O  
ATOM    324  ND2 ASN A  18       7.405   5.897  18.272  1.00  0.75           N  
ATOM    325  H   ASN A  18       8.860   8.902  16.472  1.00  0.75           H  
ATOM    326  HA  ASN A  18       8.182   9.558  19.277  1.00  0.75           H  
ATOM    327 1HB  ASN A  18       9.554   7.166  18.095  1.00  0.75           H  
ATOM    328 2HB  ASN A  18       9.390   7.421  19.825  1.00  0.75           H  
ATOM    329 1HD2 ASN A  18       6.501   5.470  18.229  1.00  0.75           H  
ATOM    330 2HD2 ASN A  18       8.203   5.420  17.919  1.00  0.75           H  
ATOM    331  N   GLY A  19      10.277  11.031  19.374  1.00  0.75           N  
ATOM    332  CA  GLY A  19      11.512  11.649  19.853  1.00  0.75           C  
ATOM    333  C   GLY A  19      11.439  13.123  20.167  1.00  0.75           C  
ATOM    334  O   GLY A  19      10.378  13.749  20.136  1.00  0.75           O  
ATOM    335  H   GLY A  19       9.428  11.557  19.161  1.00  0.75           H  
ATOM    336 1HA  GLY A  19      11.856  11.115  20.739  1.00  0.75           H  
ATOM    337 2HA  GLY A  19      12.285  11.521  19.110  1.00  0.75           H  
ATOM    338  N   LYS A  20      12.612  13.662  20.475  1.00  0.76           N  
ATOM    339  CA  LYS A  20      12.781  15.052  20.870  1.00  0.76           C  
ATOM    340  C   LYS A  20      13.845  15.719  20.025  1.00  0.76           C  
ATOM    341  O   LYS A  20      14.749  15.052  19.520  1.00  0.76           O  
ATOM    342  CB  LYS A  20      13.171  15.112  22.343  1.00  0.76           C  
ATOM    343  CG  LYS A  20      14.501  14.445  22.663  1.00  0.76           C  
ATOM    344  CD  LYS A  20      14.789  14.471  24.160  1.00  0.76           C  
ATOM    345  CE  LYS A  20      16.131  13.841  24.480  1.00  0.76           C  
ATOM    346  NZ  LYS A  20      16.402  13.839  25.930  1.00  0.76           N  
ATOM    347  H   LYS A  20      13.423  13.039  20.464  1.00  0.76           H  
ATOM    348  HA  LYS A  20      11.841  15.583  20.718  1.00  0.76           H  
ATOM    349 1HB  LYS A  20      13.239  16.154  22.658  1.00  0.76           H  
ATOM    350 2HB  LYS A  20      12.398  14.634  22.945  1.00  0.76           H  
ATOM    351 1HG  LYS A  20      14.479  13.407  22.320  1.00  0.76           H  
ATOM    352 2HG  LYS A  20      15.305  14.971  22.140  1.00  0.76           H  
ATOM    353 1HD  LYS A  20      14.803  15.509  24.508  1.00  0.76           H  
ATOM    354 2HD  LYS A  20      14.010  13.931  24.695  1.00  0.76           H  
ATOM    355 1HE  LYS A  20      16.139  12.812  24.121  1.00  0.76           H  
ATOM    356 2HE  LYS A  20      16.919  14.403  23.973  1.00  0.76           H  
ATOM    357 1HZ  LYS A  20      17.300  13.416  26.101  1.00  0.76           H  
ATOM    358 2HZ  LYS A  20      16.405  14.799  26.268  1.00  0.76           H  
ATOM    359 3HZ  LYS A  20      15.681  13.307  26.404  1.00  0.76           H  
ATOM    360  N   ILE A  21      13.751  17.039  19.873  1.00  0.76           N  
ATOM    361  CA  ILE A  21      14.736  17.748  19.065  1.00  0.76           C  
ATOM    362  C   ILE A  21      15.508  18.799  19.862  1.00  0.76           C  
ATOM    363  O   ILE A  21      14.918  19.716  20.437  1.00  0.76           O  
ATOM    364  CB  ILE A  21      14.048  18.409  17.861  1.00  0.76           C  
ATOM    365  CG1 ILE A  21      13.264  17.331  17.047  1.00  0.76           C  
ATOM    366  CG2 ILE A  21      15.132  19.051  16.965  1.00  0.76           C  
ATOM    367  CD1 ILE A  21      11.801  17.221  17.370  1.00  0.76           C  
ATOM    368  H   ILE A  21      12.996  17.548  20.309  1.00  0.76           H  
ATOM    369  HA  ILE A  21      15.456  17.029  18.686  1.00  0.76           H  
ATOM    370  HB  ILE A  21      13.343  19.166  18.197  1.00  0.76           H  
ATOM    371 1HG1 ILE A  21      13.362  17.548  15.978  1.00  0.76           H  
ATOM    372 2HG1 ILE A  21      13.692  16.366  17.254  1.00  0.76           H  
ATOM    373 1HG2 ILE A  21      14.661  19.516  16.105  1.00  0.76           H  
ATOM    374 2HG2 ILE A  21      15.674  19.803  17.533  1.00  0.76           H  
ATOM    375 3HG2 ILE A  21      15.832  18.279  16.628  1.00  0.76           H  
ATOM    376 1HD1 ILE A  21      11.357  16.437  16.756  1.00  0.76           H  
ATOM    377 2HD1 ILE A  21      11.665  16.976  18.419  1.00  0.76           H  
ATOM    378 3HD1 ILE A  21      11.310  18.171  17.151  1.00  0.76           H  
ATOM    379  N   GLU A  22      16.831  18.644  19.901  1.00  0.76           N  
ATOM    380  CA  GLU A  22      17.713  19.538  20.642  1.00  0.76           C  
ATOM    381  C   GLU A  22      18.896  20.003  19.783  1.00  0.76           C  
ATOM    382  O   GLU A  22      19.750  19.199  19.434  1.00  0.76           O  
ATOM    383  CB  GLU A  22      18.257  18.797  21.876  1.00  0.76           C  
ATOM    384  CG  GLU A  22      17.191  18.368  22.918  1.00  0.76           C  
ATOM    385  CD  GLU A  22      17.785  17.643  24.126  1.00  0.76           C  
ATOM    386  OE1 GLU A  22      18.976  17.451  24.151  1.00  0.76           O  
ATOM    387  OE2 GLU A  22      17.041  17.280  25.017  1.00  0.76           O  
ATOM    388  H   GLU A  22      17.238  17.868  19.388  1.00  0.76           H  
ATOM    389  HA  GLU A  22      17.145  20.412  20.957  1.00  0.76           H  
ATOM    390 1HB  GLU A  22      18.779  17.896  21.549  1.00  0.76           H  
ATOM    391 2HB  GLU A  22      18.985  19.429  22.385  1.00  0.76           H  
ATOM    392 1HG  GLU A  22      16.656  19.253  23.261  1.00  0.76           H  
ATOM    393 2HG  GLU A  22      16.469  17.708  22.435  1.00  0.76           H  
ATOM    394  N   GLY A  23      18.955  21.281  19.405  1.00  0.75           N  
ATOM    395  CA  GLY A  23      20.117  21.750  18.627  1.00  0.75           C  
ATOM    396  C   GLY A  23      20.198  21.148  17.221  1.00  0.75           C  
ATOM    397  O   GLY A  23      21.287  20.968  16.679  1.00  0.75           O  
ATOM    398  H   GLY A  23      18.229  21.925  19.684  1.00  0.75           H  
ATOM    399 1HA  GLY A  23      20.078  22.837  18.551  1.00  0.75           H  
ATOM    400 2HA  GLY A  23      21.029  21.510  19.174  1.00  0.75           H  
ATOM    401  N   ASN A  24      19.044  20.805  16.656  1.00  0.73           N  
ATOM    402  CA  ASN A  24      18.909  20.140  15.352  1.00  0.73           C  
ATOM    403  C   ASN A  24      19.398  18.681  15.424  1.00  0.73           C  
ATOM    404  O   ASN A  24      19.609  18.042  14.385  1.00  0.73           O  
ATOM    405  CB  ASN A  24      19.672  20.874  14.246  1.00  0.73           C  
ATOM    406  CG  ASN A  24      18.983  20.803  12.861  1.00  0.73           C  
ATOM    407  OD1 ASN A  24      17.766  20.963  12.788  1.00  0.73           O  
ATOM    408  ND2 ASN A  24      19.723  20.590  11.795  1.00  0.73           N  
ATOM    409  H   ASN A  24      18.202  21.008  17.173  1.00  0.73           H  
ATOM    410  HA  ASN A  24      17.851  20.111  15.087  1.00  0.73           H  
ATOM    411 1HB  ASN A  24      19.795  21.922  14.521  1.00  0.73           H  
ATOM    412 2HB  ASN A  24      20.671  20.443  14.156  1.00  0.73           H  
ATOM    413 1HD2 ASN A  24      19.276  20.550  10.868  1.00  0.73           H  
ATOM    414 2HD2 ASN A  24      20.711  20.471  11.884  1.00  0.73           H  
ATOM    415  N   THR A  25      19.527  18.149  16.645  1.00  0.72           N  
ATOM    416  CA  THR A  25      19.823  16.746  16.836  1.00  0.72           C  
ATOM    417  C   THR A  25      18.545  16.109  17.327  1.00  0.72           C  
ATOM    418  O   THR A  25      17.881  16.619  18.230  1.00  0.72           O  
ATOM    419  CB  THR A  25      20.941  16.492  17.865  1.00  0.72           C  
ATOM    420  OG1 THR A  25      22.158  17.130  17.433  1.00  0.72           O  
ATOM    421  CG2 THR A  25      21.192  14.967  17.998  1.00  0.72           C  
ATOM    422  H   THR A  25      19.435  18.721  17.479  1.00  0.72           H  
ATOM    423  HA  THR A  25      20.100  16.290  15.887  1.00  0.72           H  
ATOM    424  HB  THR A  25      20.650  16.896  18.833  1.00  0.72           H  
ATOM    425  HG1 THR A  25      22.061  18.090  17.511  1.00  0.72           H  
ATOM    426 1HG2 THR A  25      21.984  14.791  18.720  1.00  0.72           H  
ATOM    427 2HG2 THR A  25      20.286  14.467  18.335  1.00  0.72           H  
ATOM    428 3HG2 THR A  25      21.485  14.561  17.030  1.00  0.72           H  
ATOM    429  N   ILE A  26      18.177  15.016  16.721  1.00  0.72           N  
ATOM    430  CA  ILE A  26      16.975  14.338  17.095  1.00  0.72           C  
ATOM    431  C   ILE A  26      17.282  13.083  17.848  1.00  0.72           C  
ATOM    432  O   ILE A  26      18.034  12.227  17.378  1.00  0.72           O  
ATOM    433  CB  ILE A  26      16.141  14.000  15.887  1.00  0.72           C  
ATOM    434  CG1 ILE A  26      15.764  15.266  15.181  1.00  0.72           C  
ATOM    435  CG2 ILE A  26      15.010  13.212  16.296  1.00  0.72           C  
ATOM    436  CD1 ILE A  26      15.054  15.068  13.924  1.00  0.72           C  
ATOM    437  H   ILE A  26      18.752  14.643  15.986  1.00  0.72           H  
ATOM    438  HA  ILE A  26      16.391  14.986  17.738  1.00  0.72           H  
ATOM    439  HB  ILE A  26      16.745  13.431  15.197  1.00  0.72           H  
ATOM    440 1HG1 ILE A  26      15.182  15.851  15.816  1.00  0.72           H  
ATOM    441 2HG1 ILE A  26      16.676  15.814  14.962  1.00  0.72           H  
ATOM    442 1HG2 ILE A  26      14.474  12.969  15.434  1.00  0.72           H  
ATOM    443 2HG2 ILE A  26      15.350  12.314  16.774  1.00  0.72           H  
ATOM    444 3HG2 ILE A  26      14.396  13.787  16.994  1.00  0.72           H  
ATOM    445 1HD1 ILE A  26      14.851  16.032  13.497  1.00  0.72           H  
ATOM    446 2HD1 ILE A  26      15.661  14.489  13.251  1.00  0.72           H  
ATOM    447 3HD1 ILE A  26      14.125  14.554  14.107  1.00  0.72           H  
ATOM    448  N   VAL A  27      16.721  12.987  19.032  1.00  0.73           N  
ATOM    449  CA  VAL A  27      16.975  11.829  19.841  1.00  0.73           C  
ATOM    450  C   VAL A  27      15.725  10.997  19.953  1.00  0.73           C  
ATOM    451  O   VAL A  27      14.655  11.462  20.365  1.00  0.73           O  
ATOM    452  CB  VAL A  27      17.502  12.234  21.212  1.00  0.73           C  
ATOM    453  CG1 VAL A  27      17.735  10.986  22.061  1.00  0.73           C  
ATOM    454  CG2 VAL A  27      18.799  13.040  21.027  1.00  0.73           C  
ATOM    455  H   VAL A  27      16.096  13.729  19.347  1.00  0.73           H  
ATOM    456  HA  VAL A  27      17.739  11.218  19.359  1.00  0.73           H  
ATOM    457  HB  VAL A  27      16.769  12.841  21.712  1.00  0.73           H  
ATOM    458 1HG1 VAL A  27      18.104  11.272  23.043  1.00  0.73           H  
ATOM    459 2HG1 VAL A  27      16.798  10.436  22.175  1.00  0.73           H  
ATOM    460 3HG1 VAL A  27      18.469  10.345  21.570  1.00  0.73           H  
ATOM    461 1HG2 VAL A  27      19.181  13.342  22.000  1.00  0.73           H  
ATOM    462 2HG2 VAL A  27      19.541  12.424  20.518  1.00  0.73           H  
ATOM    463 3HG2 VAL A  27      18.596  13.932  20.429  1.00  0.73           H  
ATOM    464  N   LEU A  28      15.869   9.772  19.506  1.00  0.75           N  
ATOM    465  CA  LEU A  28      14.810   8.798  19.473  1.00  0.75           C  
ATOM    466  C   LEU A  28      15.068   7.840  20.622  1.00  0.75           C  
ATOM    467  O   LEU A  28      16.225   7.561  20.937  1.00  0.75           O  
ATOM    468  CB  LEU A  28      14.872   8.176  18.091  1.00  0.75           C  
ATOM    469  CG  LEU A  28      14.671   9.256  16.935  1.00  0.75           C  
ATOM    470  CD1 LEU A  28      15.039   8.755  15.607  1.00  0.75           C  
ATOM    471  CD2 LEU A  28      13.219   9.626  16.872  1.00  0.75           C  
ATOM    472  H   LEU A  28      16.785   9.477  19.154  1.00  0.75           H  
ATOM    473  HA  LEU A  28      13.848   9.287  19.620  1.00  0.75           H  
ATOM    474 1HB  LEU A  28      15.830   7.688  17.959  1.00  0.75           H  
ATOM    475 2HB  LEU A  28      14.095   7.449  18.031  1.00  0.75           H  
ATOM    476  HG  LEU A  28      15.273  10.121  17.152  1.00  0.75           H  
ATOM    477 1HD1 LEU A  28      14.857   9.541  14.879  1.00  0.75           H  
ATOM    478 2HD1 LEU A  28      16.075   8.510  15.597  1.00  0.75           H  
ATOM    479 3HD1 LEU A  28      14.453   7.896  15.366  1.00  0.75           H  
ATOM    480 1HD2 LEU A  28      13.066  10.374  16.105  1.00  0.75           H  
ATOM    481 2HD2 LEU A  28      12.616   8.751  16.642  1.00  0.75           H  
ATOM    482 3HD2 LEU A  28      12.934  10.007  17.809  1.00  0.75           H  
ATOM    483  N   GLU A  29      14.022   7.363  21.281  1.00  0.76           N  
ATOM    484  CA  GLU A  29      14.244   6.485  22.431  1.00  0.76           C  
ATOM    485  C   GLU A  29      13.417   5.205  22.371  1.00  0.76           C  
ATOM    486  O   GLU A  29      12.338   5.179  21.784  1.00  0.76           O  
ATOM    487  CB  GLU A  29      13.962   7.263  23.737  1.00  0.76           C  
ATOM    488  CG  GLU A  29      14.901   8.495  23.965  1.00  0.76           C  
ATOM    489  CD  GLU A  29      14.647   9.267  25.259  1.00  0.76           C  
ATOM    490  OE1 GLU A  29      13.740   8.919  25.974  1.00  0.76           O  
ATOM    491  OE2 GLU A  29      15.384  10.201  25.526  1.00  0.76           O  
ATOM    492  H   GLU A  29      13.082   7.616  20.991  1.00  0.76           H  
ATOM    493  HA  GLU A  29      15.293   6.188  22.439  1.00  0.76           H  
ATOM    494 1HB  GLU A  29      12.933   7.622  23.730  1.00  0.76           H  
ATOM    495 2HB  GLU A  29      14.070   6.594  24.591  1.00  0.76           H  
ATOM    496 1HG  GLU A  29      15.936   8.154  23.954  1.00  0.76           H  
ATOM    497 2HG  GLU A  29      14.773   9.184  23.132  1.00  0.76           H  
ATOM    498  N   GLY A  30      13.926   4.150  23.007  1.00  0.77           N  
ATOM    499  CA  GLY A  30      13.232   2.867  23.077  1.00  0.77           C  
ATOM    500  C   GLY A  30      13.721   1.894  22.009  1.00  0.77           C  
ATOM    501  O   GLY A  30      14.518   2.253  21.143  1.00  0.77           O  
ATOM    502  H   GLY A  30      14.821   4.246  23.465  1.00  0.77           H  
ATOM    503 1HA  GLY A  30      13.381   2.429  24.064  1.00  0.77           H  
ATOM    504 2HA  GLY A  30      12.160   3.030  22.960  1.00  0.77           H  
ATOM    505  N   GLU A  31      13.248   0.647  22.091  1.00  0.76           N  
ATOM    506  CA  GLU A  31      13.648  -0.403  21.153  1.00  0.76           C  
ATOM    507  C   GLU A  31      12.805  -0.392  19.881  1.00  0.76           C  
ATOM    508  O   GLU A  31      13.088  -1.128  18.933  1.00  0.76           O  
ATOM    509  CB  GLU A  31      13.552  -1.771  21.819  1.00  0.76           C  
ATOM    510  CG  GLU A  31      14.533  -1.974  22.972  1.00  0.76           C  
ATOM    511  CD  GLU A  31      14.407  -3.329  23.640  1.00  0.76           C  
ATOM    512  OE1 GLU A  31      13.570  -4.100  23.234  1.00  0.76           O  
ATOM    513  OE2 GLU A  31      15.154  -3.587  24.556  1.00  0.76           O  
ATOM    514  H   GLU A  31      12.598   0.419  22.830  1.00  0.76           H  
ATOM    515  HA  GLU A  31      14.687  -0.230  20.870  1.00  0.76           H  
ATOM    516 1HB  GLU A  31      12.541  -1.919  22.202  1.00  0.76           H  
ATOM    517 2HB  GLU A  31      13.738  -2.548  21.076  1.00  0.76           H  
ATOM    518 1HG  GLU A  31      15.548  -1.864  22.588  1.00  0.76           H  
ATOM    519 2HG  GLU A  31      14.369  -1.193  23.713  1.00  0.76           H  
ATOM    520  N   GLU A  32      11.739   0.399  19.896  1.00  0.75           N  
ATOM    521  CA  GLU A  32      10.846   0.550  18.758  1.00  0.75           C  
ATOM    522  C   GLU A  32      10.693   2.039  18.501  1.00  0.75           C  
ATOM    523  O   GLU A  32      10.150   2.779  19.325  1.00  0.75           O  
ATOM    524  CB  GLU A  32       9.488  -0.112  18.999  1.00  0.75           C  
ATOM    525  CG  GLU A  32       9.541  -1.638  19.183  1.00  0.75           C  
ATOM    526  CD  GLU A  32       8.180  -2.271  19.389  1.00  0.75           C  
ATOM    527  OE1 GLU A  32       7.204  -1.558  19.407  1.00  0.75           O  
ATOM    528  OE2 GLU A  32       8.123  -3.472  19.526  1.00  0.75           O  
ATOM    529  H   GLU A  32      11.570   0.953  20.720  1.00  0.75           H  
ATOM    530  HA  GLU A  32      11.302   0.096  17.880  1.00  0.75           H  
ATOM    531 1HB  GLU A  32       9.029   0.317  19.889  1.00  0.75           H  
ATOM    532 2HB  GLU A  32       8.830   0.100  18.156  1.00  0.75           H  
ATOM    533 1HG  GLU A  32      10.009  -2.078  18.302  1.00  0.75           H  
ATOM    534 2HG  GLU A  32      10.171  -1.866  20.043  1.00  0.75           H  
ATOM    535  N   VAL A  33      11.200   2.462  17.363  1.00  0.74           N  
ATOM    536  CA  VAL A  33      11.257   3.864  16.990  1.00  0.74           C  
ATOM    537  C   VAL A  33      10.534   4.180  15.701  1.00  0.74           C  
ATOM    538  O   VAL A  33      10.630   3.429  14.736  1.00  0.74           O  
ATOM    539  CB  VAL A  33      12.724   4.296  16.865  1.00  0.74           C  
ATOM    540  CG1 VAL A  33      12.820   5.675  16.345  1.00  0.74           C  
ATOM    541  CG2 VAL A  33      13.427   4.205  18.244  1.00  0.74           C  
ATOM    542  H   VAL A  33      11.603   1.762  16.736  1.00  0.74           H  
ATOM    543  HA  VAL A  33      10.798   4.445  17.790  1.00  0.74           H  
ATOM    544  HB  VAL A  33      13.214   3.648  16.170  1.00  0.74           H  
ATOM    545 1HG1 VAL A  33      13.866   5.929  16.256  1.00  0.74           H  
ATOM    546 2HG1 VAL A  33      12.357   5.735  15.373  1.00  0.74           H  
ATOM    547 3HG1 VAL A  33      12.320   6.359  17.030  1.00  0.74           H  
ATOM    548 1HG2 VAL A  33      14.467   4.501  18.146  1.00  0.74           H  
ATOM    549 2HG2 VAL A  33      12.928   4.871  18.957  1.00  0.74           H  
ATOM    550 3HG2 VAL A  33      13.384   3.182  18.622  1.00  0.74           H  
ATOM    551  N   VAL A  34       9.777   5.270  15.706  1.00  0.73           N  
ATOM    552  CA  VAL A  34       9.102   5.724  14.502  1.00  0.73           C  
ATOM    553  C   VAL A  34       9.671   7.062  14.055  1.00  0.73           C  
ATOM    554  O   VAL A  34       9.649   8.056  14.794  1.00  0.73           O  
ATOM    555  CB  VAL A  34       7.586   5.853  14.713  1.00  0.73           C  
ATOM    556  CG1 VAL A  34       6.951   6.369  13.459  1.00  0.73           C  
ATOM    557  CG2 VAL A  34       7.009   4.492  15.074  1.00  0.73           C  
ATOM    558  H   VAL A  34       9.715   5.815  16.549  1.00  0.73           H  
ATOM    559  HA  VAL A  34       9.272   4.998  13.707  1.00  0.73           H  
ATOM    560  HB  VAL A  34       7.385   6.573  15.509  1.00  0.73           H  
ATOM    561 1HG1 VAL A  34       5.875   6.467  13.600  1.00  0.73           H  
ATOM    562 2HG1 VAL A  34       7.371   7.342  13.205  1.00  0.73           H  
ATOM    563 3HG1 VAL A  34       7.159   5.663  12.667  1.00  0.73           H  
ATOM    564 1HG2 VAL A  34       5.934   4.585  15.221  1.00  0.73           H  
ATOM    565 2HG2 VAL A  34       7.208   3.792  14.268  1.00  0.73           H  
ATOM    566 3HG2 VAL A  34       7.468   4.125  15.989  1.00  0.73           H  
ATOM    567  N   ILE A  35      10.175   7.068  12.830  1.00  0.74           N  
ATOM    568  CA  ILE A  35      10.770   8.238  12.213  1.00  0.74           C  
ATOM    569  C   ILE A  35       9.940   8.629  11.015  1.00  0.74           C  
ATOM    570  O   ILE A  35       9.624   7.784  10.182  1.00  0.74           O  
ATOM    571  CB  ILE A  35      12.193   7.961  11.713  1.00  0.74           C  
ATOM    572  CG1 ILE A  35      13.061   7.549  12.817  1.00  0.74           C  
ATOM    573  CG2 ILE A  35      12.780   9.163  11.043  1.00  0.74           C  
ATOM    574  CD1 ILE A  35      14.398   7.095  12.342  1.00  0.74           C  
ATOM    575  H   ILE A  35      10.155   6.197  12.300  1.00  0.74           H  
ATOM    576  HA  ILE A  35      10.782   9.055  12.929  1.00  0.74           H  
ATOM    577  HB  ILE A  35      12.151   7.142  11.000  1.00  0.74           H  
ATOM    578 1HG1 ILE A  35      13.169   8.378  13.500  1.00  0.74           H  
ATOM    579 2HG1 ILE A  35      12.593   6.727  13.338  1.00  0.74           H  
ATOM    580 1HG2 ILE A  35      13.775   8.927  10.673  1.00  0.74           H  
ATOM    581 2HG2 ILE A  35      12.154   9.446  10.230  1.00  0.74           H  
ATOM    582 3HG2 ILE A  35      12.850   9.969  11.747  1.00  0.74           H  
ATOM    583 1HD1 ILE A  35      15.011   6.783  13.187  1.00  0.74           H  
ATOM    584 2HD1 ILE A  35      14.266   6.277  11.661  1.00  0.74           H  
ATOM    585 3HD1 ILE A  35      14.884   7.894  11.819  1.00  0.74           H  
ATOM    586  N   VAL A  36       9.559   9.880  10.941  1.00  0.77           N  
ATOM    587  CA  VAL A  36       8.773  10.333   9.822  1.00  0.77           C  
ATOM    588  C   VAL A  36       9.602  11.368   9.108  1.00  0.77           C  
ATOM    589  O   VAL A  36      10.001  12.364   9.718  1.00  0.77           O  
ATOM    590  CB  VAL A  36       7.459  10.948  10.299  1.00  0.77           C  
ATOM    591  CG1 VAL A  36       6.683  11.370   9.134  1.00  0.77           C  
ATOM    592  CG2 VAL A  36       6.715   9.945  11.156  1.00  0.77           C  
ATOM    593  H   VAL A  36       9.842  10.528  11.656  1.00  0.77           H  
ATOM    594  HA  VAL A  36       8.572   9.507   9.142  1.00  0.77           H  
ATOM    595  HB  VAL A  36       7.676  11.840  10.887  1.00  0.77           H  
ATOM    596 1HG1 VAL A  36       5.756  11.836   9.443  1.00  0.77           H  
ATOM    597 2HG1 VAL A  36       7.262  12.073   8.545  1.00  0.77           H  
ATOM    598 3HG1 VAL A  36       6.477  10.484   8.547  1.00  0.77           H  
ATOM    599 1HG2 VAL A  36       5.802  10.365  11.503  1.00  0.77           H  
ATOM    600 2HG2 VAL A  36       6.503   9.077  10.565  1.00  0.77           H  
ATOM    601 3HG2 VAL A  36       7.322   9.666  12.015  1.00  0.77           H  
ATOM    602  N   VAL A  37       9.880  11.113   7.840  1.00  0.81           N  
ATOM    603  CA  VAL A  37      10.717  11.987   7.055  1.00  0.81           C  
ATOM    604  C   VAL A  37       9.952  12.527   5.866  1.00  0.81           C  
ATOM    605  O   VAL A  37       9.475  11.757   5.033  1.00  0.81           O  
ATOM    606  CB  VAL A  37      11.939  11.231   6.509  1.00  0.81           C  
ATOM    607  CG1 VAL A  37      12.813  12.198   5.708  1.00  0.81           C  
ATOM    608  CG2 VAL A  37      12.681  10.589   7.630  1.00  0.81           C  
ATOM    609  H   VAL A  37       9.501  10.277   7.415  1.00  0.81           H  
ATOM    610  HA  VAL A  37      11.050  12.801   7.683  1.00  0.81           H  
ATOM    611  HB  VAL A  37      11.603  10.454   5.826  1.00  0.81           H  
ATOM    612 1HG1 VAL A  37      13.667  11.659   5.312  1.00  0.81           H  
ATOM    613 2HG1 VAL A  37      12.239  12.626   4.887  1.00  0.81           H  
ATOM    614 3HG1 VAL A  37      13.158  13.000   6.364  1.00  0.81           H  
ATOM    615 1HG2 VAL A  37      13.533  10.044   7.247  1.00  0.81           H  
ATOM    616 2HG2 VAL A  37      13.017  11.344   8.329  1.00  0.81           H  
ATOM    617 3HG2 VAL A  37      12.006   9.904   8.118  1.00  0.81           H  
ATOM    618  N   ALA A  38       9.862  13.834   5.768  1.00  0.88           N  
ATOM    619  CA  ALA A  38       9.184  14.441   4.645  1.00  0.88           C  
ATOM    620  C   ALA A  38      10.230  15.078   3.777  1.00  0.88           C  
ATOM    621  O   ALA A  38      11.240  15.555   4.278  1.00  0.88           O  
ATOM    622  CB  ALA A  38       8.168  15.447   5.109  1.00  0.88           C  
ATOM    623  H   ALA A  38      10.298  14.407   6.490  1.00  0.88           H  
ATOM    624  HA  ALA A  38       8.689  13.668   4.063  1.00  0.88           H  
ATOM    625 1HB  ALA A  38       7.688  15.885   4.249  1.00  0.88           H  
ATOM    626 2HB  ALA A  38       7.424  14.953   5.728  1.00  0.88           H  
ATOM    627 3HB  ALA A  38       8.669  16.219   5.684  1.00  0.88           H  
ATOM    628  N   ALA A  39      10.031  15.099   2.478  1.00  0.95           N  
ATOM    629  CA  ALA A  39      11.053  15.757   1.676  1.00  0.95           C  
ATOM    630  C   ALA A  39      11.068  17.280   1.881  1.00  0.95           C  
ATOM    631  O   ALA A  39      11.976  17.835   2.500  1.00  0.95           O  
ATOM    632  CB  ALA A  39      10.828  15.436   0.204  1.00  0.95           C  
ATOM    633  H   ALA A  39       9.214  14.639   2.073  1.00  0.95           H  
ATOM    634  HA  ALA A  39      12.025  15.368   1.978  1.00  0.95           H  
ATOM    635 1HB  ALA A  39      11.617  15.902  -0.388  1.00  0.95           H  
ATOM    636 2HB  ALA A  39      10.857  14.363   0.067  1.00  0.95           H  
ATOM    637 3HB  ALA A  39       9.861  15.817  -0.116  1.00  0.95           H  
ATOM    638  N   THR A  40      10.052  17.967   1.379  1.00  1.03           N  
ATOM    639  CA  THR A  40      10.049  19.414   1.439  1.00  1.03           C  
ATOM    640  C   THR A  40       8.686  19.947   1.841  1.00  1.03           C  
ATOM    641  O   THR A  40       7.795  20.093   0.997  1.00  1.03           O  
ATOM    642  CB  THR A  40      10.472  20.015   0.079  1.00  1.03           C  
ATOM    643  OG1 THR A  40       9.603  19.534  -0.947  1.00  1.03           O  
ATOM    644  CG2 THR A  40      11.908  19.630  -0.284  1.00  1.03           C  
ATOM    645  H   THR A  40       9.263  17.519   0.937  1.00  1.03           H  
ATOM    646  HA  THR A  40      10.766  19.739   2.193  1.00  1.03           H  
ATOM    647  HB  THR A  40      10.401  21.106   0.132  1.00  1.03           H  
ATOM    648  HG1 THR A  40       9.896  19.899  -1.786  1.00  1.03           H  
ATOM    649 1HG2 THR A  40      12.147  20.065  -1.233  1.00  1.03           H  
ATOM    650 2HG2 THR A  40      12.588  20.006   0.484  1.00  1.03           H  
ATOM    651 3HG2 THR A  40      12.007  18.556  -0.360  1.00  1.03           H  
ATOM    652  N   LEU A  41       8.519  20.211   3.116  1.00  1.10           N  
ATOM    653  CA  LEU A  41       7.268  20.717   3.649  1.00  1.10           C  
ATOM    654  C   LEU A  41       7.284  22.221   3.400  1.00  1.10           C  
ATOM    655  O   LEU A  41       8.371  22.766   3.208  1.00  1.10           O  
ATOM    656  CB  LEU A  41       7.193  20.405   5.139  1.00  1.10           C  
ATOM    657  CG  LEU A  41       7.203  18.963   5.505  1.00  1.10           C  
ATOM    658  CD1 LEU A  41       7.362  18.850   7.001  1.00  1.10           C  
ATOM    659  CD2 LEU A  41       5.876  18.321   5.054  1.00  1.10           C  
ATOM    660  H   LEU A  41       9.297  20.051   3.741  1.00  1.10           H  
ATOM    661  HA  LEU A  41       6.449  20.235   3.126  1.00  1.10           H  
ATOM    662 1HB  LEU A  41       8.039  20.827   5.614  1.00  1.10           H  
ATOM    663 2HB  LEU A  41       6.303  20.858   5.565  1.00  1.10           H  
ATOM    664  HG  LEU A  41       8.048  18.472   5.023  1.00  1.10           H  
ATOM    665 1HD1 LEU A  41       7.396  17.806   7.282  1.00  1.10           H  
ATOM    666 2HD1 LEU A  41       8.280  19.325   7.294  1.00  1.10           H  
ATOM    667 3HD1 LEU A  41       6.529  19.342   7.499  1.00  1.10           H  
ATOM    668 1HD2 LEU A  41       5.858  17.266   5.316  1.00  1.10           H  
ATOM    669 2HD2 LEU A  41       5.046  18.827   5.548  1.00  1.10           H  
ATOM    670 3HD2 LEU A  41       5.766  18.431   3.982  1.00  1.10           H  
ATOM    671  N   PRO A  42       6.149  22.912   3.328  1.00  1.16           N  
ATOM    672  CA  PRO A  42       6.112  24.348   3.179  1.00  1.16           C  
ATOM    673  C   PRO A  42       6.980  24.966   4.265  1.00  1.16           C  
ATOM    674  O   PRO A  42       6.935  24.544   5.421  1.00  1.16           O  
ATOM    675  CB  PRO A  42       4.619  24.651   3.365  1.00  1.16           C  
ATOM    676  CG  PRO A  42       3.926  23.386   2.872  1.00  1.16           C  
ATOM    677  CD  PRO A  42       4.826  22.249   3.333  1.00  1.16           C  
ATOM    678  HA  PRO A  42       6.467  24.625   2.176  1.00  1.16           H  
ATOM    679 1HB  PRO A  42       4.410  24.876   4.421  1.00  1.16           H  
ATOM    680 2HB  PRO A  42       4.344  25.545   2.786  1.00  1.16           H  
ATOM    681 1HG  PRO A  42       2.911  23.321   3.285  1.00  1.16           H  
ATOM    682 2HG  PRO A  42       3.820  23.417   1.777  1.00  1.16           H  
ATOM    683 1HD  PRO A  42       4.553  21.907   4.338  1.00  1.16           H  
ATOM    684 2HD  PRO A  42       4.767  21.449   2.581  1.00  1.16           H  
ATOM    685  N   GLY A  43       7.769  25.969   3.889  1.00  1.21           N  
ATOM    686  CA  GLY A  43       8.696  26.620   4.815  1.00  1.21           C  
ATOM    687  C   GLY A  43      10.115  26.029   4.751  1.00  1.21           C  
ATOM    688  O   GLY A  43      11.053  26.604   5.307  1.00  1.21           O  
ATOM    689  H   GLY A  43       7.747  26.280   2.928  1.00  1.21           H  
ATOM    690 1HA  GLY A  43       8.737  27.686   4.591  1.00  1.21           H  
ATOM    691 2HA  GLY A  43       8.313  26.527   5.830  1.00  1.21           H  
ATOM    692  N   PHE A  44      10.276  24.913   4.035  1.00  1.23           N  
ATOM    693  CA  PHE A  44      11.561  24.226   3.883  1.00  1.23           C  
ATOM    694  C   PHE A  44      12.024  24.155   2.417  1.00  1.23           C  
ATOM    695  O   PHE A  44      11.608  23.241   1.705  1.00  1.23           O  
ATOM    696  CB  PHE A  44      11.450  22.798   4.386  1.00  1.23           C  
ATOM    697  CG  PHE A  44      11.125  22.655   5.846  1.00  1.23           C  
ATOM    698  CD1 PHE A  44       9.829  22.680   6.303  1.00  1.23           C  
ATOM    699  CD2 PHE A  44      12.121  22.456   6.739  1.00  1.23           C  
ATOM    700  CE1 PHE A  44       9.540  22.496   7.642  1.00  1.23           C  
ATOM    701  CE2 PHE A  44      11.859  22.271   8.091  1.00  1.23           C  
ATOM    702  CZ  PHE A  44      10.559  22.288   8.537  1.00  1.23           C  
ATOM    703  H   PHE A  44       9.456  24.467   3.619  1.00  1.23           H  
ATOM    704  HA  PHE A  44      12.303  24.735   4.491  1.00  1.23           H  
ATOM    705 1HB  PHE A  44      10.692  22.271   3.817  1.00  1.23           H  
ATOM    706 2HB  PHE A  44      12.394  22.284   4.203  1.00  1.23           H  
ATOM    707  HD1 PHE A  44       9.025  22.847   5.596  1.00  1.23           H  
ATOM    708  HD2 PHE A  44      13.124  22.443   6.352  1.00  1.23           H  
ATOM    709  HE1 PHE A  44       8.505  22.517   7.984  1.00  1.23           H  
ATOM    710  HE2 PHE A  44      12.671  22.107   8.799  1.00  1.23           H  
ATOM    711  HZ  PHE A  44      10.342  22.141   9.596  1.00  1.23           H  
ATOM    712  N   PRO A  45      12.856  25.096   1.930  1.00  1.21           N  
ATOM    713  CA  PRO A  45      13.304  25.199   0.546  1.00  1.21           C  
ATOM    714  C   PRO A  45      13.907  23.887   0.059  1.00  1.21           C  
ATOM    715  O   PRO A  45      14.630  23.208   0.793  1.00  1.21           O  
ATOM    716  CB  PRO A  45      14.368  26.300   0.628  1.00  1.21           C  
ATOM    717  CG  PRO A  45      13.935  27.151   1.800  1.00  1.21           C  
ATOM    718  CD  PRO A  45      13.382  26.162   2.806  1.00  1.21           C  
ATOM    719  HA  PRO A  45      12.462  25.500  -0.097  1.00  1.21           H  
ATOM    720 1HB  PRO A  45      15.362  25.849   0.765  1.00  1.21           H  
ATOM    721 2HB  PRO A  45      14.399  26.857  -0.319  1.00  1.21           H  
ATOM    722 1HG  PRO A  45      14.788  27.725   2.193  1.00  1.21           H  
ATOM    723 2HG  PRO A  45      13.181  27.884   1.477  1.00  1.21           H  
ATOM    724 1HD  PRO A  45      14.176  25.776   3.462  1.00  1.21           H  
ATOM    725 2HD  PRO A  45      12.583  26.657   3.359  1.00  1.21           H  
ATOM    726  N   GLU A  46      13.590  23.542  -1.180  1.00  1.16           N  
ATOM    727  CA  GLU A  46      14.026  22.301  -1.800  1.00  1.16           C  
ATOM    728  C   GLU A  46      15.471  22.270  -2.274  1.00  1.16           C  
ATOM    729  O   GLU A  46      16.058  23.312  -2.566  1.00  1.16           O  
ATOM    730  CB  GLU A  46      13.143  22.016  -3.025  1.00  1.16           C  
ATOM    731  CG  GLU A  46      13.421  22.911  -4.224  1.00  1.16           C  
ATOM    732  CD  GLU A  46      12.713  24.251  -4.163  1.00  1.16           C  
ATOM    733  OE1 GLU A  46      12.050  24.513  -3.187  1.00  1.16           O  
ATOM    734  OE2 GLU A  46      12.832  25.006  -5.100  1.00  1.16           O  
ATOM    735  H   GLU A  46      13.000  24.163  -1.714  1.00  1.16           H  
ATOM    736  HA  GLU A  46      13.898  21.525  -1.056  1.00  1.16           H  
ATOM    737 1HB  GLU A  46      13.261  20.988  -3.354  1.00  1.16           H  
ATOM    738 2HB  GLU A  46      12.097  22.147  -2.749  1.00  1.16           H  
ATOM    739 1HG  GLU A  46      14.494  23.086  -4.286  1.00  1.16           H  
ATOM    740 2HG  GLU A  46      13.120  22.385  -5.128  1.00  1.16           H  
ATOM    741  N   PRO A  47      16.033  21.059  -2.405  1.00  1.07           N  
ATOM    742  CA  PRO A  47      15.610  19.745  -1.913  1.00  1.07           C  
ATOM    743  C   PRO A  47      15.971  19.615  -0.438  1.00  1.07           C  
ATOM    744  O   PRO A  47      16.883  20.295   0.025  1.00  1.07           O  
ATOM    745  CB  PRO A  47      16.395  18.807  -2.798  1.00  1.07           C  
ATOM    746  CG  PRO A  47      17.657  19.564  -3.094  1.00  1.07           C  
ATOM    747  CD  PRO A  47      17.247  21.021  -3.188  1.00  1.07           C  
ATOM    748  HA  PRO A  47      14.536  19.593  -2.065  1.00  1.07           H  
ATOM    749 1HB  PRO A  47      16.568  17.864  -2.268  1.00  1.07           H  
ATOM    750 2HB  PRO A  47      15.812  18.567  -3.700  1.00  1.07           H  
ATOM    751 1HG  PRO A  47      18.410  19.373  -2.311  1.00  1.07           H  
ATOM    752 2HG  PRO A  47      18.068  19.204  -4.033  1.00  1.07           H  
ATOM    753 1HD  PRO A  47      18.006  21.673  -2.730  1.00  1.07           H  
ATOM    754 2HD  PRO A  47      17.033  21.309  -4.227  1.00  1.07           H  
ATOM    755  N   ALA A  48      15.326  18.713   0.292  1.00  0.98           N  
ATOM    756  CA  ALA A  48      15.706  18.527   1.695  1.00  0.98           C  
ATOM    757  C   ALA A  48      15.143  17.247   2.285  1.00  0.98           C  
ATOM    758  O   ALA A  48      14.254  16.637   1.696  1.00  0.98           O  
ATOM    759  CB  ALA A  48      15.217  19.696   2.536  1.00  0.98           C  
ATOM    760  H   ALA A  48      14.576  18.162  -0.101  1.00  0.98           H  
ATOM    761  HA  ALA A  48      16.792  18.481   1.747  1.00  0.98           H  
ATOM    762 1HB  ALA A  48      15.535  19.541   3.557  1.00  0.98           H  
ATOM    763 2HB  ALA A  48      15.624  20.638   2.169  1.00  0.98           H  
ATOM    764 3HB  ALA A  48      14.127  19.736   2.500  1.00  0.98           H  
ATOM    765  N   LEU A  49      15.682  16.833   3.437  1.00  0.89           N  
ATOM    766  CA  LEU A  49      14.987  15.835   4.253  1.00  0.89           C  
ATOM    767  C   LEU A  49      14.569  16.516   5.559  1.00  0.89           C  
ATOM    768  O   LEU A  49      15.390  17.160   6.227  1.00  0.89           O  
ATOM    769  CB  LEU A  49      15.834  14.588   4.585  1.00  0.89           C  
ATOM    770  CG  LEU A  49      16.297  13.700   3.440  1.00  0.89           C  
ATOM    771  CD1 LEU A  49      17.117  12.554   4.018  1.00  0.89           C  
ATOM    772  CD2 LEU A  49      15.106  13.181   2.682  1.00  0.89           C  
ATOM    773  H   LEU A  49      16.518  17.289   3.811  1.00  0.89           H  
ATOM    774  HA  LEU A  49      14.080  15.515   3.738  1.00  0.89           H  
ATOM    775 1HB  LEU A  49      16.731  14.925   5.106  1.00  0.89           H  
ATOM    776 2HB  LEU A  49      15.264  13.966   5.269  1.00  0.89           H  
ATOM    777  HG  LEU A  49      16.926  14.259   2.780  1.00  0.89           H  
ATOM    778 1HD1 LEU A  49      17.463  11.919   3.214  1.00  0.89           H  
ATOM    779 2HD1 LEU A  49      17.966  12.948   4.559  1.00  0.89           H  
ATOM    780 3HD1 LEU A  49      16.498  11.971   4.698  1.00  0.89           H  
ATOM    781 1HD2 LEU A  49      15.440  12.533   1.888  1.00  0.89           H  
ATOM    782 2HD2 LEU A  49      14.478  12.623   3.351  1.00  0.89           H  
ATOM    783 3HD2 LEU A  49      14.538  14.016   2.266  1.00  0.89           H  
ATOM    784  N   VAL A  50      13.308  16.353   5.945  1.00  0.82           N  
ATOM    785  CA  VAL A  50      12.815  16.956   7.173  1.00  0.82           C  
ATOM    786  C   VAL A  50      12.283  15.889   8.129  1.00  0.82           C  
ATOM    787  O   VAL A  50      11.445  15.074   7.754  1.00  0.82           O  
ATOM    788  CB  VAL A  50      11.704  17.975   6.845  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      11.179  18.601   8.125  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      12.241  19.030   5.889  1.00  0.82           C  
ATOM    791  H   VAL A  50      12.655  15.850   5.351  1.00  0.82           H  
ATOM    792  HA  VAL A  50      13.635  17.477   7.652  1.00  0.82           H  
ATOM    793  HB  VAL A  50      10.872  17.457   6.366  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      10.402  19.305   7.890  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      10.787  17.825   8.773  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      11.986  19.123   8.627  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      11.449  19.732   5.650  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      13.066  19.554   6.362  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      12.587  18.555   4.969  1.00  0.82           H  
ATOM    800  N   ALA A  51      12.748  15.901   9.377  1.00  0.78           N  
ATOM    801  CA  ALA A  51      12.304  14.885  10.348  1.00  0.78           C  
ATOM    802  C   ALA A  51      12.107  15.556  11.679  1.00  0.78           C  
ATOM    803  O   ALA A  51      12.938  16.351  12.089  1.00  0.78           O  
ATOM    804  CB  ALA A  51      13.334  13.753  10.478  1.00  0.78           C  
ATOM    805  H   ALA A  51      13.405  16.639   9.637  1.00  0.78           H  
ATOM    806  HA  ALA A  51      11.350  14.475  10.019  1.00  0.78           H  
ATOM    807 1HB  ALA A  51      12.982  13.023  11.192  1.00  0.78           H  
ATOM    808 2HB  ALA A  51      13.464  13.280   9.513  1.00  0.78           H  
ATOM    809 3HB  ALA A  51      14.280  14.156  10.813  1.00  0.78           H  
ATOM    810  N   GLY A  52      10.962  15.340  12.322  1.00  0.75           N  
ATOM    811  CA  GLY A  52      10.731  15.989  13.616  1.00  0.75           C  
ATOM    812  C   GLY A  52      10.550  17.498  13.408  1.00  0.75           C  
ATOM    813  O   GLY A  52      10.719  18.289  14.333  1.00  0.75           O  
ATOM    814  H   GLY A  52      10.279  14.691  11.947  1.00  0.75           H  
ATOM    815 1HA  GLY A  52       9.844  15.565  14.088  1.00  0.75           H  
ATOM    816 2HA  GLY A  52      11.577  15.801  14.277  1.00  0.75           H  
ATOM    817  N   TYR A  53      10.244  17.876  12.159  1.00  0.73           N  
ATOM    818  CA  TYR A  53      10.156  19.256  11.667  1.00  0.73           C  
ATOM    819  C   TYR A  53      11.494  19.997  11.707  1.00  0.73           C  
ATOM    820  O   TYR A  53      11.529  21.228  11.669  1.00  0.73           O  
ATOM    821  CB  TYR A  53       9.100  20.078  12.403  1.00  0.73           C  
ATOM    822  CG  TYR A  53       7.672  19.666  12.138  1.00  0.73           C  
ATOM    823  CD1 TYR A  53       6.948  18.909  13.056  1.00  0.73           C  
ATOM    824  CD2 TYR A  53       7.070  20.103  10.966  1.00  0.73           C  
ATOM    825  CE1 TYR A  53       5.620  18.602  12.793  1.00  0.73           C  
ATOM    826  CE2 TYR A  53       5.758  19.802  10.712  1.00  0.73           C  
ATOM    827  CZ  TYR A  53       5.032  19.064  11.616  1.00  0.73           C  
ATOM    828  OH  TYR A  53       3.726  18.801  11.353  1.00  0.73           O  
ATOM    829  H   TYR A  53      10.097  17.135  11.493  1.00  0.73           H  
ATOM    830  HA  TYR A  53       9.851  19.216  10.624  1.00  0.73           H  
ATOM    831 1HB  TYR A  53       9.269  20.045  13.474  1.00  0.73           H  
ATOM    832 2HB  TYR A  53       9.203  21.120  12.104  1.00  0.73           H  
ATOM    833  HD1 TYR A  53       7.420  18.569  13.979  1.00  0.73           H  
ATOM    834  HD2 TYR A  53       7.639  20.700  10.251  1.00  0.73           H  
ATOM    835  HE1 TYR A  53       5.040  18.016  13.507  1.00  0.73           H  
ATOM    836  HE2 TYR A  53       5.285  20.156   9.795  1.00  0.73           H  
ATOM    837  HH  TYR A  53       3.517  19.126  10.470  1.00  0.73           H  
ATOM    838  N   ALA A  54      12.595  19.252  11.736  1.00  0.71           N  
ATOM    839  CA  ALA A  54      13.927  19.826  11.671  1.00  0.71           C  
ATOM    840  C   ALA A  54      14.478  19.573  10.280  1.00  0.71           C  
ATOM    841  O   ALA A  54      14.199  18.521   9.702  1.00  0.71           O  
ATOM    842  CB  ALA A  54      14.802  19.203  12.737  1.00  0.71           C  
ATOM    843  H   ALA A  54      12.522  18.240  11.819  1.00  0.71           H  
ATOM    844  HA  ALA A  54      13.864  20.902  11.828  1.00  0.71           H  
ATOM    845 1HB  ALA A  54      15.786  19.614  12.683  1.00  0.71           H  
ATOM    846 2HB  ALA A  54      14.374  19.396  13.716  1.00  0.71           H  
ATOM    847 3HB  ALA A  54      14.850  18.136  12.567  1.00  0.71           H  
ATOM    848  N   VAL A  55      15.289  20.480   9.731  1.00  0.69           N  
ATOM    849  CA  VAL A  55      15.785  20.188   8.387  1.00  0.69           C  
ATOM    850  C   VAL A  55      17.214  19.709   8.420  1.00  0.69           C  
ATOM    851  O   VAL A  55      18.088  20.294   9.071  1.00  0.69           O  
ATOM    852  CB  VAL A  55      15.677  21.411   7.486  1.00  0.69           C  
ATOM    853  CG1 VAL A  55      16.528  22.529   8.021  1.00  0.69           C  
ATOM    854  CG2 VAL A  55      16.033  21.033   6.070  1.00  0.69           C  
ATOM    855  H   VAL A  55      15.535  21.335  10.213  1.00  0.69           H  
ATOM    856  HA  VAL A  55      15.175  19.400   7.944  1.00  0.69           H  
ATOM    857  HB  VAL A  55      14.690  21.746   7.518  1.00  0.69           H  
ATOM    858 1HG1 VAL A  55      16.415  23.409   7.387  1.00  0.69           H  
ATOM    859 2HG1 VAL A  55      16.217  22.769   9.036  1.00  0.69           H  
ATOM    860 3HG1 VAL A  55      17.574  22.217   8.024  1.00  0.69           H  
ATOM    861 1HG2 VAL A  55      15.918  21.896   5.417  1.00  0.69           H  
ATOM    862 2HG2 VAL A  55      17.054  20.693   6.029  1.00  0.69           H  
ATOM    863 3HG2 VAL A  55      15.368  20.237   5.745  1.00  0.69           H  
ATOM    864  N   ASN A  56      17.417  18.612   7.702  1.00  0.67           N  
ATOM    865  CA  ASN A  56      18.670  17.900   7.602  1.00  0.67           C  
ATOM    866  C   ASN A  56      19.322  17.678   8.991  1.00  0.67           C  
ATOM    867  O   ASN A  56      20.504  17.975   9.165  1.00  0.67           O  
ATOM    868  CB  ASN A  56      19.597  18.602   6.642  1.00  0.67           C  
ATOM    869  CG  ASN A  56      18.982  18.699   5.222  1.00  0.67           C  
ATOM    870  OD1 ASN A  56      18.235  17.797   4.763  1.00  0.67           O  
ATOM    871  ND2 ASN A  56      19.321  19.775   4.537  1.00  0.67           N  
ATOM    872  H   ASN A  56      16.625  18.217   7.193  1.00  0.67           H  
ATOM    873  HA  ASN A  56      18.459  16.932   7.160  1.00  0.67           H  
ATOM    874 1HB  ASN A  56      19.821  19.606   7.006  1.00  0.67           H  
ATOM    875 2HB  ASN A  56      20.539  18.052   6.579  1.00  0.67           H  
ATOM    876 1HD2 ASN A  56      19.002  19.905   3.599  1.00  0.67           H  
ATOM    877 2HD2 ASN A  56      19.929  20.454   4.950  1.00  0.67           H  
ATOM    878  N   PRO A  57      18.578  17.142   9.992  1.00  0.66           N  
ATOM    879  CA  PRO A  57      18.994  16.894  11.364  1.00  0.66           C  
ATOM    880  C   PRO A  57      19.921  15.723  11.532  1.00  0.66           C  
ATOM    881  O   PRO A  57      20.014  14.877  10.661  1.00  0.66           O  
ATOM    882  CB  PRO A  57      17.687  16.549  12.041  1.00  0.66           C  
ATOM    883  CG  PRO A  57      16.836  15.951  10.941  1.00  0.66           C  
ATOM    884  CD  PRO A  57      17.161  16.723   9.752  1.00  0.66           C  
ATOM    885  HA  PRO A  57      19.432  17.804  11.790  1.00  0.66           H  
ATOM    886 1HB  PRO A  57      17.882  15.845  12.863  1.00  0.66           H  
ATOM    887 2HB  PRO A  57      17.257  17.451  12.492  1.00  0.66           H  
ATOM    888 1HG  PRO A  57      17.063  14.912  10.799  1.00  0.66           H  
ATOM    889 2HG  PRO A  57      15.767  16.025  11.195  1.00  0.66           H  
ATOM    890 1HD  PRO A  57      17.025  16.133   8.845  1.00  0.66           H  
ATOM    891 2HD  PRO A  57      16.487  17.554   9.809  1.00  0.66           H  
ATOM    892  N   ARG A  58      20.571  15.645  12.678  1.00  0.65           N  
ATOM    893  CA  ARG A  58      21.287  14.414  13.016  1.00  0.65           C  
ATOM    894  C   ARG A  58      20.363  13.533  13.827  1.00  0.65           C  
ATOM    895  O   ARG A  58      19.741  14.020  14.758  1.00  0.65           O  
ATOM    896  CB  ARG A  58      22.562  14.657  13.804  1.00  0.65           C  
ATOM    897  CG  ARG A  58      23.202  13.352  14.309  1.00  0.65           C  
ATOM    898  CD  ARG A  58      24.573  13.533  14.808  1.00  0.65           C  
ATOM    899  NE  ARG A  58      25.517  13.718  13.716  1.00  0.65           N  
ATOM    900  CZ  ARG A  58      26.828  13.971  13.862  1.00  0.65           C  
ATOM    901  NH1 ARG A  58      27.353  14.079  15.067  1.00  0.65           N  
ATOM    902  NH2 ARG A  58      27.589  14.106  12.789  1.00  0.65           N  
ATOM    903  H   ARG A  58      20.482  16.412  13.348  1.00  0.65           H  
ATOM    904  HA  ARG A  58      21.548  13.888  12.098  1.00  0.65           H  
ATOM    905 1HB  ARG A  58      23.289  15.173  13.181  1.00  0.65           H  
ATOM    906 2HB  ARG A  58      22.350  15.291  14.667  1.00  0.65           H  
ATOM    907 1HG  ARG A  58      22.597  12.946  15.124  1.00  0.65           H  
ATOM    908 2HG  ARG A  58      23.230  12.625  13.493  1.00  0.65           H  
ATOM    909 1HD  ARG A  58      24.612  14.413  15.449  1.00  0.65           H  
ATOM    910 2HD  ARG A  58      24.868  12.659  15.377  1.00  0.65           H  
ATOM    911  HE  ARG A  58      25.163  13.643  12.770  1.00  0.65           H  
ATOM    912 1HH1 ARG A  58      26.769  13.975  15.884  1.00  0.65           H  
ATOM    913 2HH1 ARG A  58      28.340  14.268  15.172  1.00  0.65           H  
ATOM    914 1HH2 ARG A  58      27.174  14.009  11.840  1.00  0.65           H  
ATOM    915 2HH2 ARG A  58      28.573  14.294  12.888  1.00  0.65           H  
ATOM    916  N   LEU A  59      20.225  12.267  13.458  1.00  0.66           N  
ATOM    917  CA  LEU A  59      19.343  11.364  14.198  1.00  0.66           C  
ATOM    918  C   LEU A  59      20.109  10.369  15.046  1.00  0.66           C  
ATOM    919  O   LEU A  59      21.037   9.722  14.562  1.00  0.66           O  
ATOM    920  CB  LEU A  59      18.420  10.601  13.244  1.00  0.66           C  
ATOM    921  CG  LEU A  59      17.113  11.310  12.848  1.00  0.66           C  
ATOM    922  CD1 LEU A  59      17.393  12.479  11.962  1.00  0.66           C  
ATOM    923  CD2 LEU A  59      16.232  10.341  12.166  1.00  0.66           C  
ATOM    924  H   LEU A  59      20.754  11.920  12.656  1.00  0.66           H  
ATOM    925  HA  LEU A  59      18.722  11.958  14.866  1.00  0.66           H  
ATOM    926 1HB  LEU A  59      18.974  10.390  12.331  1.00  0.66           H  
ATOM    927 2HB  LEU A  59      18.156   9.664  13.713  1.00  0.66           H  
ATOM    928  HG  LEU A  59      16.611  11.668  13.741  1.00  0.66           H  
ATOM    929 1HD1 LEU A  59      16.449  12.939  11.703  1.00  0.66           H  
ATOM    930 2HD1 LEU A  59      18.015  13.195  12.475  1.00  0.66           H  
ATOM    931 3HD1 LEU A  59      17.896  12.149  11.054  1.00  0.66           H  
ATOM    932 1HD2 LEU A  59      15.292  10.827  11.900  1.00  0.66           H  
ATOM    933 2HD2 LEU A  59      16.718   9.966  11.265  1.00  0.66           H  
ATOM    934 3HD2 LEU A  59      16.042   9.522  12.842  1.00  0.66           H  
ATOM    935  N   VAL A  60      19.709  10.245  16.306  1.00  0.67           N  
ATOM    936  CA  VAL A  60      20.339   9.303  17.215  1.00  0.67           C  
ATOM    937  C   VAL A  60      19.359   8.201  17.647  1.00  0.67           C  
ATOM    938  O   VAL A  60      18.294   8.469  18.217  1.00  0.67           O  
ATOM    939  CB  VAL A  60      20.879  10.050  18.448  1.00  0.67           C  
ATOM    940  CG1 VAL A  60      21.536   9.051  19.392  1.00  0.67           C  
ATOM    941  CG2 VAL A  60      21.843  11.146  17.993  1.00  0.67           C  
ATOM    942  H   VAL A  60      18.965  10.847  16.649  1.00  0.67           H  
ATOM    943  HA  VAL A  60      21.178   8.841  16.704  1.00  0.67           H  
ATOM    944  HB  VAL A  60      20.051  10.505  18.983  1.00  0.67           H  
ATOM    945 1HG1 VAL A  60      21.905   9.569  20.275  1.00  0.67           H  
ATOM    946 2HG1 VAL A  60      20.803   8.299  19.693  1.00  0.67           H  
ATOM    947 3HG1 VAL A  60      22.370   8.560  18.878  1.00  0.67           H  
ATOM    948 1HG2 VAL A  60      22.217  11.685  18.861  1.00  0.67           H  
ATOM    949 2HG2 VAL A  60      22.674  10.701  17.456  1.00  0.67           H  
ATOM    950 3HG2 VAL A  60      21.315  11.840  17.338  1.00  0.67           H  
ATOM    951  N   ILE A  61      19.719   6.957  17.322  1.00  0.67           N  
ATOM    952  CA  ILE A  61      18.902   5.771  17.612  1.00  0.67           C  
ATOM    953  C   ILE A  61      19.657   4.722  18.464  1.00  0.67           C  
ATOM    954  O   ILE A  61      20.795   4.404  18.140  1.00  0.67           O  
ATOM    955  CB  ILE A  61      18.383   5.107  16.318  1.00  0.67           C  
ATOM    956  CG1 ILE A  61      17.559   6.058  15.510  1.00  0.67           C  
ATOM    957  CG2 ILE A  61      17.562   3.911  16.663  1.00  0.67           C  
ATOM    958  CD1 ILE A  61      18.291   6.734  14.392  1.00  0.67           C  
ATOM    959  H   ILE A  61      20.626   6.840  16.862  1.00  0.67           H  
ATOM    960  HA  ILE A  61      18.020   6.115  18.136  1.00  0.67           H  
ATOM    961  HB  ILE A  61      19.228   4.800  15.706  1.00  0.67           H  
ATOM    962 1HG1 ILE A  61      16.709   5.517  15.090  1.00  0.67           H  
ATOM    963 2HG1 ILE A  61      17.188   6.796  16.186  1.00  0.67           H  
ATOM    964 1HG2 ILE A  61      17.217   3.443  15.773  1.00  0.67           H  
ATOM    965 2HG2 ILE A  61      18.167   3.210  17.217  1.00  0.67           H  
ATOM    966 3HG2 ILE A  61      16.711   4.212  17.261  1.00  0.67           H  
ATOM    967 1HD1 ILE A  61      17.613   7.404  13.870  1.00  0.67           H  
ATOM    968 2HD1 ILE A  61      19.134   7.301  14.788  1.00  0.67           H  
ATOM    969 3HD1 ILE A  61      18.653   5.979  13.702  1.00  0.67           H  
ATOM    970  N   PRO A  62      19.112   4.215  19.581  1.00  0.68           N  
ATOM    971  CA  PRO A  62      19.727   3.162  20.381  1.00  0.68           C  
ATOM    972  C   PRO A  62      20.026   1.919  19.532  1.00  0.68           C  
ATOM    973  O   PRO A  62      19.191   1.499  18.719  1.00  0.68           O  
ATOM    974  CB  PRO A  62      18.640   2.872  21.422  1.00  0.68           C  
ATOM    975  CG  PRO A  62      17.861   4.169  21.538  1.00  0.68           C  
ATOM    976  CD  PRO A  62      17.848   4.743  20.139  1.00  0.68           C  
ATOM    977  HA  PRO A  62      20.645   3.548  20.854  1.00  0.68           H  
ATOM    978 1HB  PRO A  62      18.015   2.027  21.084  1.00  0.68           H  
ATOM    979 2HB  PRO A  62      19.108   2.564  22.368  1.00  0.68           H  
ATOM    980 1HG  PRO A  62      16.842   3.963  21.907  1.00  0.68           H  
ATOM    981 2HG  PRO A  62      18.338   4.840  22.268  1.00  0.68           H  
ATOM    982 1HD  PRO A  62      16.969   4.386  19.587  1.00  0.68           H  
ATOM    983 2HD  PRO A  62      17.880   5.838  20.235  1.00  0.68           H  
ATOM    984  N   ALA A  63      21.188   1.309  19.733  1.00  0.68           N  
ATOM    985  CA  ALA A  63      21.544   0.122  18.959  1.00  0.68           C  
ATOM    986  C   ALA A  63      20.575  -1.006  19.214  1.00  0.68           C  
ATOM    987  O   ALA A  63      20.124  -1.211  20.342  1.00  0.68           O  
ATOM    988  CB  ALA A  63      22.956  -0.317  19.277  1.00  0.68           C  
ATOM    989  H   ALA A  63      21.844   1.695  20.417  1.00  0.68           H  
ATOM    990  HA  ALA A  63      21.471   0.363  17.907  1.00  0.68           H  
ATOM    991 1HB  ALA A  63      23.208  -1.186  18.674  1.00  0.68           H  
ATOM    992 2HB  ALA A  63      23.634   0.489  19.048  1.00  0.68           H  
ATOM    993 3HB  ALA A  63      23.031  -0.569  20.332  1.00  0.68           H  
ATOM    994  N   GLY A  64      20.256  -1.749  18.156  1.00  0.68           N  
ATOM    995  CA  GLY A  64      19.365  -2.891  18.242  1.00  0.68           C  
ATOM    996  C   GLY A  64      17.912  -2.483  18.034  1.00  0.68           C  
ATOM    997  O   GLY A  64      17.032  -3.337  17.926  1.00  0.68           O  
ATOM    998  H   GLY A  64      20.632  -1.537  17.231  1.00  0.68           H  
ATOM    999 1HA  GLY A  64      19.647  -3.621  17.482  1.00  0.68           H  
ATOM   1000 2HA  GLY A  64      19.479  -3.372  19.211  1.00  0.68           H  
ATOM   1001  N   ALA A  65      17.643  -1.177  18.001  1.00  0.68           N  
ATOM   1002  CA  ALA A  65      16.281  -0.723  17.816  1.00  0.68           C  
ATOM   1003  C   ALA A  65      15.731  -1.111  16.460  1.00  0.68           C  
ATOM   1004  O   ALA A  65      16.432  -1.076  15.437  1.00  0.68           O  
ATOM   1005  CB  ALA A  65      16.191   0.779  17.956  1.00  0.68           C  
ATOM   1006  H   ALA A  65      18.379  -0.479  18.125  1.00  0.68           H  
ATOM   1007  HA  ALA A  65      15.664  -1.193  18.581  1.00  0.68           H  
ATOM   1008 1HB  ALA A  65      15.151   1.096  17.838  1.00  0.68           H  
ATOM   1009 2HB  ALA A  65      16.552   1.082  18.942  1.00  0.68           H  
ATOM   1010 3HB  ALA A  65      16.800   1.233  17.191  1.00  0.68           H  
ATOM   1011  N   ARG A  66      14.444  -1.422  16.458  1.00  0.67           N  
ATOM   1012  CA  ARG A  66      13.703  -1.664  15.235  1.00  0.67           C  
ATOM   1013  C   ARG A  66      13.116  -0.323  14.859  1.00  0.67           C  
ATOM   1014  O   ARG A  66      12.354   0.256  15.644  1.00  0.67           O  
ATOM   1015  CB  ARG A  66      12.597  -2.690  15.434  1.00  0.67           C  
ATOM   1016  CG  ARG A  66      11.801  -3.052  14.167  1.00  0.67           C  
ATOM   1017  CD  ARG A  66      12.593  -3.916  13.235  1.00  0.67           C  
ATOM   1018  NE  ARG A  66      11.786  -4.386  12.104  1.00  0.67           N  
ATOM   1019  CZ  ARG A  66      12.202  -5.222  11.142  1.00  0.67           C  
ATOM   1020  NH1 ARG A  66      13.426  -5.709  11.141  1.00  0.67           N  
ATOM   1021  NH2 ARG A  66      11.343  -5.546  10.203  1.00  0.67           N  
ATOM   1022  H   ARG A  66      13.950  -1.451  17.349  1.00  0.67           H  
ATOM   1023  HA  ARG A  66      14.377  -1.997  14.447  1.00  0.67           H  
ATOM   1024 1HB  ARG A  66      13.029  -3.609  15.827  1.00  0.67           H  
ATOM   1025 2HB  ARG A  66      11.890  -2.316  16.180  1.00  0.67           H  
ATOM   1026 1HG  ARG A  66      10.892  -3.587  14.443  1.00  0.67           H  
ATOM   1027 2HG  ARG A  66      11.531  -2.138  13.629  1.00  0.67           H  
ATOM   1028 1HD  ARG A  66      13.431  -3.339  12.836  1.00  0.67           H  
ATOM   1029 2HD  ARG A  66      12.974  -4.784  13.769  1.00  0.67           H  
ATOM   1030  HE  ARG A  66      10.815  -4.047  12.006  1.00  0.67           H  
ATOM   1031 1HH1 ARG A  66      14.070  -5.457  11.878  1.00  0.67           H  
ATOM   1032 2HH1 ARG A  66      13.718  -6.341  10.410  1.00  0.67           H  
ATOM   1033 1HH2 ARG A  66      10.390  -5.150  10.265  1.00  0.67           H  
ATOM   1034 2HH2 ARG A  66      11.603  -6.172   9.458  1.00  0.67           H  
ATOM   1035  N   VAL A  67      13.485   0.187  13.701  1.00  0.67           N  
ATOM   1036  CA  VAL A  67      13.044   1.505  13.325  1.00  0.67           C  
ATOM   1037  C   VAL A  67      12.105   1.500  12.134  1.00  0.67           C  
ATOM   1038  O   VAL A  67      12.432   0.971  11.070  1.00  0.67           O  
ATOM   1039  CB  VAL A  67      14.267   2.342  12.951  1.00  0.67           C  
ATOM   1040  CG1 VAL A  67      13.849   3.698  12.577  1.00  0.67           C  
ATOM   1041  CG2 VAL A  67      15.253   2.362  14.100  1.00  0.67           C  
ATOM   1042  H   VAL A  67      14.129  -0.309  13.089  1.00  0.67           H  
ATOM   1043  HA  VAL A  67      12.539   1.962  14.172  1.00  0.67           H  
ATOM   1044  HB  VAL A  67      14.750   1.896  12.078  1.00  0.67           H  
ATOM   1045 1HG1 VAL A  67      14.737   4.242  12.302  1.00  0.67           H  
ATOM   1046 2HG1 VAL A  67      13.162   3.661  11.740  1.00  0.67           H  
ATOM   1047 3HG1 VAL A  67      13.358   4.181  13.424  1.00  0.67           H  
ATOM   1048 1HG2 VAL A  67      16.102   2.947  13.800  1.00  0.67           H  
ATOM   1049 2HG2 VAL A  67      14.807   2.799  14.968  1.00  0.67           H  
ATOM   1050 3HG2 VAL A  67      15.573   1.344  14.332  1.00  0.67           H  
ATOM   1051  N   ARG A  68      10.930   2.082  12.317  1.00  0.68           N  
ATOM   1052  CA  ARG A  68       9.985   2.204  11.226  1.00  0.68           C  
ATOM   1053  C   ARG A  68      10.167   3.586  10.649  1.00  0.68           C  
ATOM   1054  O   ARG A  68      10.186   4.571  11.393  1.00  0.68           O  
ATOM   1055  CB  ARG A  68       8.537   2.007  11.649  1.00  0.68           C  
ATOM   1056  CG  ARG A  68       7.555   2.120  10.471  1.00  0.68           C  
ATOM   1057  CD  ARG A  68       6.143   1.805  10.835  1.00  0.68           C  
ATOM   1058  NE  ARG A  68       5.925   0.384  11.143  1.00  0.68           N  
ATOM   1059  CZ  ARG A  68       4.752  -0.137  11.553  1.00  0.68           C  
ATOM   1060  NH1 ARG A  68       3.689   0.629  11.692  1.00  0.68           N  
ATOM   1061  NH2 ARG A  68       4.687  -1.429  11.809  1.00  0.68           N  
ATOM   1062  H   ARG A  68      10.717   2.486  13.223  1.00  0.68           H  
ATOM   1063  HA  ARG A  68      10.221   1.474  10.456  1.00  0.68           H  
ATOM   1064 1HB  ARG A  68       8.414   1.021  12.098  1.00  0.68           H  
ATOM   1065 2HB  ARG A  68       8.269   2.751  12.392  1.00  0.68           H  
ATOM   1066 1HG  ARG A  68       7.586   3.130  10.069  1.00  0.68           H  
ATOM   1067 2HG  ARG A  68       7.865   1.421   9.689  1.00  0.68           H  
ATOM   1068 1HD  ARG A  68       5.859   2.390  11.708  1.00  0.68           H  
ATOM   1069 2HD  ARG A  68       5.498   2.073   9.998  1.00  0.68           H  
ATOM   1070  HE  ARG A  68       6.706  -0.285  11.045  1.00  0.68           H  
ATOM   1071 1HH1 ARG A  68       3.748   1.616  11.480  1.00  0.68           H  
ATOM   1072 2HH1 ARG A  68       2.815   0.230  11.995  1.00  0.68           H  
ATOM   1073 1HH2 ARG A  68       5.543  -1.993  11.686  1.00  0.68           H  
ATOM   1074 2HH2 ARG A  68       3.826  -1.850  12.116  1.00  0.68           H  
ATOM   1075  N   VAL A  69      10.345   3.654   9.345  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      10.554   4.920   8.688  1.00  0.69           C  
ATOM   1077  C   VAL A  69       9.440   5.194   7.711  1.00  0.69           C  
ATOM   1078  O   VAL A  69       9.114   4.358   6.865  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      11.884   4.934   7.926  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      12.064   6.307   7.223  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      13.031   4.642   8.885  1.00  0.69           C  
ATOM   1082  H   VAL A  69      10.335   2.799   8.799  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      10.573   5.706   9.436  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      11.857   4.169   7.167  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      13.001   6.317   6.670  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      11.242   6.482   6.530  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      12.078   7.099   7.976  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      13.970   4.640   8.337  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      13.061   5.403   9.656  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      12.879   3.663   9.341  1.00  0.69           H  
ATOM   1091  N   ILE A  70       8.839   6.361   7.844  1.00  0.70           N  
ATOM   1092  CA  ILE A  70       7.775   6.759   6.951  1.00  0.70           C  
ATOM   1093  C   ILE A  70       8.282   7.889   6.091  1.00  0.70           C  
ATOM   1094  O   ILE A  70       8.795   8.876   6.608  1.00  0.70           O  
ATOM   1095  CB  ILE A  70       6.529   7.186   7.730  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       6.060   6.011   8.596  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       5.440   7.648   6.755  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70       6.618   6.003   9.987  1.00  0.70           C  
ATOM   1099  H   ILE A  70       9.136   6.981   8.597  1.00  0.70           H  
ATOM   1100  HA  ILE A  70       7.511   5.927   6.305  1.00  0.70           H  
ATOM   1101  HB  ILE A  70       6.782   7.998   8.398  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       4.972   6.016   8.648  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       6.385   5.088   8.131  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       4.559   7.950   7.305  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       5.808   8.486   6.168  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       5.185   6.830   6.084  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70       6.239   5.128  10.509  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70       7.707   5.967   9.961  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70       6.305   6.887  10.507  1.00  0.70           H  
ATOM   1110  N   ALA A  71       8.222   7.709   4.782  1.00  0.73           N  
ATOM   1111  CA  ALA A  71       8.718   8.721   3.865  1.00  0.73           C  
ATOM   1112  C   ALA A  71       7.555   9.431   3.197  1.00  0.73           C  
ATOM   1113  O   ALA A  71       6.658   8.771   2.668  1.00  0.73           O  
ATOM   1114  CB  ALA A  71       9.620   8.084   2.829  1.00  0.73           C  
ATOM   1115  H   ALA A  71       7.793   6.858   4.422  1.00  0.73           H  
ATOM   1116  HA  ALA A  71       9.289   9.451   4.428  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71       9.994   8.854   2.155  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      10.458   7.593   3.327  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71       9.052   7.348   2.258  1.00  0.73           H  
ATOM   1120  N   ILE A  72       7.581  10.768   3.200  1.00  0.77           N  
ATOM   1121  CA  ILE A  72       6.514  11.543   2.567  1.00  0.77           C  
ATOM   1122  C   ILE A  72       6.990  12.440   1.424  1.00  0.77           C  
ATOM   1123  O   ILE A  72       7.886  13.286   1.563  1.00  0.77           O  
ATOM   1124  CB  ILE A  72       5.745  12.410   3.583  1.00  0.77           C  
ATOM   1125  CG1 ILE A  72       5.178  11.569   4.677  1.00  0.77           C  
ATOM   1126  CG2 ILE A  72       4.608  13.146   2.860  1.00  0.77           C  
ATOM   1127  CD1 ILE A  72       6.032  11.496   5.877  1.00  0.77           C  
ATOM   1128  H   ILE A  72       8.339  11.241   3.690  1.00  0.77           H  
ATOM   1129  HA  ILE A  72       5.798  10.842   2.144  1.00  0.77           H  
ATOM   1130  HB  ILE A  72       6.412  13.131   4.032  1.00  0.77           H  
ATOM   1131 1HG1 ILE A  72       4.232  11.987   4.966  1.00  0.77           H  
ATOM   1132 2HG1 ILE A  72       5.018  10.562   4.308  1.00  0.77           H  
ATOM   1133 1HG2 ILE A  72       4.063  13.761   3.560  1.00  0.77           H  
ATOM   1134 2HG2 ILE A  72       5.015  13.777   2.078  1.00  0.77           H  
ATOM   1135 3HG2 ILE A  72       3.930  12.412   2.417  1.00  0.77           H  
ATOM   1136 1HD1 ILE A  72       5.519  10.878   6.597  1.00  0.77           H  
ATOM   1137 2HD1 ILE A  72       7.000  11.056   5.632  1.00  0.77           H  
ATOM   1138 3HD1 ILE A  72       6.181  12.496   6.282  1.00  0.77           H  
ATOM   1139  N   ASN A  73       6.360  12.240   0.280  1.00  0.85           N  
ATOM   1140  CA  ASN A  73       6.606  12.995  -0.922  1.00  0.85           C  
ATOM   1141  C   ASN A  73       5.691  14.190  -0.986  1.00  0.85           C  
ATOM   1142  O   ASN A  73       4.480  14.063  -1.183  1.00  0.85           O  
ATOM   1143  CB  ASN A  73       6.426  12.174  -2.139  1.00  0.85           C  
ATOM   1144  CG  ASN A  73       6.762  12.931  -3.320  1.00  0.85           C  
ATOM   1145  OD1 ASN A  73       7.259  14.053  -3.179  1.00  0.85           O  
ATOM   1146  ND2 ASN A  73       6.545  12.382  -4.470  1.00  0.85           N  
ATOM   1147  H   ASN A  73       5.639  11.528   0.249  1.00  0.85           H  
ATOM   1148  HA  ASN A  73       7.626  13.372  -0.896  1.00  0.85           H  
ATOM   1149 1HB  ASN A  73       7.045  11.306  -2.085  1.00  0.85           H  
ATOM   1150 2HB  ASN A  73       5.401  11.848  -2.205  1.00  0.85           H  
ATOM   1151 1HD2 ASN A  73       6.791  12.879  -5.332  1.00  0.85           H  
ATOM   1152 2HD2 ASN A  73       6.156  11.445  -4.518  1.00  0.85           H  
ATOM   1153  N   THR A  74       6.273  15.346  -0.756  1.00  0.95           N  
ATOM   1154  CA  THR A  74       5.538  16.586  -0.671  1.00  0.95           C  
ATOM   1155  C   THR A  74       5.686  17.386  -1.976  1.00  0.95           C  
ATOM   1156  O   THR A  74       4.870  18.247  -2.315  1.00  0.95           O  
ATOM   1157  CB  THR A  74       6.169  17.389   0.472  1.00  0.95           C  
ATOM   1158  OG1 THR A  74       7.513  17.725   0.080  1.00  0.95           O  
ATOM   1159  CG2 THR A  74       6.292  16.531   1.712  1.00  0.95           C  
ATOM   1160  H   THR A  74       7.269  15.353  -0.607  1.00  0.95           H  
ATOM   1161  HA  THR A  74       4.494  16.375  -0.492  1.00  0.95           H  
ATOM   1162  HB  THR A  74       5.599  18.293   0.684  1.00  0.95           H  
ATOM   1163  HG1 THR A  74       7.578  18.711  -0.041  1.00  0.95           H  
ATOM   1164 1HG2 THR A  74       6.790  17.107   2.475  1.00  0.95           H  
ATOM   1165 2HG2 THR A  74       5.323  16.226   2.059  1.00  0.95           H  
ATOM   1166 3HG2 THR A  74       6.884  15.652   1.486  1.00  0.95           H  
ATOM   1167  N   TRP A  75       6.768  17.088  -2.688  1.00  1.08           N  
ATOM   1168  CA  TRP A  75       7.185  17.775  -3.901  1.00  1.08           C  
ATOM   1169  C   TRP A  75       6.456  17.264  -5.164  1.00  1.08           C  
ATOM   1170  O   TRP A  75       6.444  16.063  -5.403  1.00  1.08           O  
ATOM   1171  CB  TRP A  75       8.697  17.601  -4.063  1.00  1.08           C  
ATOM   1172  CG  TRP A  75       9.283  18.413  -5.168  1.00  1.08           C  
ATOM   1173  CD1 TRP A  75       9.703  17.969  -6.373  1.00  1.08           C  
ATOM   1174  CD2 TRP A  75       9.518  19.841  -5.162  1.00  1.08           C  
ATOM   1175  NE1 TRP A  75      10.188  19.015  -7.123  1.00  1.08           N  
ATOM   1176  CE2 TRP A  75      10.077  20.166  -6.398  1.00  1.08           C  
ATOM   1177  CE3 TRP A  75       9.297  20.855  -4.222  1.00  1.08           C  
ATOM   1178  CZ2 TRP A  75      10.419  21.463  -6.727  1.00  1.08           C  
ATOM   1179  CZ3 TRP A  75       9.639  22.152  -4.553  1.00  1.08           C  
ATOM   1180  CH2 TRP A  75      10.184  22.448  -5.774  1.00  1.08           C  
ATOM   1181  H   TRP A  75       7.349  16.342  -2.339  1.00  1.08           H  
ATOM   1182  HA  TRP A  75       6.987  18.826  -3.738  1.00  1.08           H  
ATOM   1183 1HB  TRP A  75       9.194  17.869  -3.129  1.00  1.08           H  
ATOM   1184 2HB  TRP A  75       8.917  16.548  -4.259  1.00  1.08           H  
ATOM   1185  HD1 TRP A  75       9.654  16.940  -6.692  1.00  1.08           H  
ATOM   1186  HE1 TRP A  75      10.555  18.943  -8.060  1.00  1.08           H  
ATOM   1187  HE3 TRP A  75       8.858  20.627  -3.255  1.00  1.08           H  
ATOM   1188  HZ2 TRP A  75      10.857  21.723  -7.690  1.00  1.08           H  
ATOM   1189  HZ3 TRP A  75       9.467  22.942  -3.819  1.00  1.08           H  
ATOM   1190  HH2 TRP A  75      10.445  23.485  -5.998  1.00  1.08           H  
ATOM   1191  N   PRO A  76       5.851  18.126  -5.996  1.00  1.22           N  
ATOM   1192  CA  PRO A  76       5.160  17.754  -7.222  1.00  1.22           C  
ATOM   1193  C   PRO A  76       6.122  17.312  -8.329  1.00  1.22           C  
ATOM   1194  O   PRO A  76       7.297  17.667  -8.334  1.00  1.22           O  
ATOM   1195  CB  PRO A  76       4.424  19.047  -7.586  1.00  1.22           C  
ATOM   1196  CG  PRO A  76       5.260  20.152  -6.983  1.00  1.22           C  
ATOM   1197  CD  PRO A  76       5.813  19.572  -5.701  1.00  1.22           C  
ATOM   1198  HA  PRO A  76       4.447  16.956  -7.002  1.00  1.22           H  
ATOM   1199 1HB  PRO A  76       4.336  19.130  -8.679  1.00  1.22           H  
ATOM   1200 2HB  PRO A  76       3.401  19.018  -7.182  1.00  1.22           H  
ATOM   1201 1HG  PRO A  76       6.058  20.447  -7.683  1.00  1.22           H  
ATOM   1202 2HG  PRO A  76       4.642  21.046  -6.813  1.00  1.22           H  
ATOM   1203 1HD  PRO A  76       6.803  19.985  -5.567  1.00  1.22           H  
ATOM   1204 2HD  PRO A  76       5.143  19.779  -4.846  1.00  1.22           H  
ATOM   1205  N   GLY A  77       5.628  16.515  -9.279  1.00  1.33           N  
ATOM   1206  CA  GLY A  77       6.407  16.141 -10.471  1.00  1.33           C  
ATOM   1207  C   GLY A  77       7.377  14.968 -10.274  1.00  1.33           C  
ATOM   1208  O   GLY A  77       7.368  14.001 -11.035  1.00  1.33           O  
ATOM   1209  H   GLY A  77       4.674  16.192  -9.202  1.00  1.33           H  
ATOM   1210 1HA  GLY A  77       5.715  15.894 -11.276  1.00  1.33           H  
ATOM   1211 2HA  GLY A  77       6.970  17.010 -10.809  1.00  1.33           H  
ATOM   1212  N   LYS A  78       8.218  15.083  -9.262  1.00  1.38           N  
ATOM   1213  CA  LYS A  78       9.227  14.083  -8.909  1.00  1.38           C  
ATOM   1214  C   LYS A  78       8.867  13.364  -7.623  1.00  1.38           C  
ATOM   1215  O   LYS A  78       7.781  13.567  -7.066  1.00  1.38           O  
ATOM   1216  CB  LYS A  78      10.616  14.717  -8.764  1.00  1.38           C  
ATOM   1217  CG  LYS A  78      11.111  15.446 -10.008  1.00  1.38           C  
ATOM   1218  CD  LYS A  78      11.328  14.480 -11.170  1.00  1.38           C  
ATOM   1219  CE  LYS A  78      11.916  15.191 -12.386  1.00  1.38           C  
ATOM   1220  NZ  LYS A  78      12.077  14.268 -13.549  1.00  1.38           N  
ATOM   1221  H   LYS A  78       8.146  15.947  -8.724  1.00  1.38           H  
ATOM   1222  HA  LYS A  78       9.268  13.336  -9.702  1.00  1.38           H  
ATOM   1223 1HB  LYS A  78      10.617  15.412  -7.940  1.00  1.38           H  
ATOM   1224 2HB  LYS A  78      11.352  13.947  -8.534  1.00  1.38           H  
ATOM   1225 1HG  LYS A  78      10.377  16.199 -10.301  1.00  1.38           H  
ATOM   1226 2HG  LYS A  78      12.050  15.949  -9.782  1.00  1.38           H  
ATOM   1227 1HD  LYS A  78      12.008  13.685 -10.859  1.00  1.38           H  
ATOM   1228 2HD  LYS A  78      10.373  14.028 -11.450  1.00  1.38           H  
ATOM   1229 1HE  LYS A  78      11.255  16.008 -12.673  1.00  1.38           H  
ATOM   1230 2HE  LYS A  78      12.891  15.601 -12.123  1.00  1.38           H  
ATOM   1231 1HZ  LYS A  78      12.466  14.775 -14.332  1.00  1.38           H  
ATOM   1232 2HZ  LYS A  78      12.697  13.511 -13.296  1.00  1.38           H  
ATOM   1233 3HZ  LYS A  78      11.173  13.892 -13.804  1.00  1.38           H  
ATOM   1234  N   ALA A  79       9.759  12.472  -7.191  1.00  1.34           N  
ATOM   1235  CA  ALA A  79       9.558  11.785  -5.934  1.00  1.34           C  
ATOM   1236  C   ALA A  79      10.910  11.523  -5.267  1.00  1.34           C  
ATOM   1237  O   ALA A  79      11.905  11.387  -5.978  1.00  1.34           O  
ATOM   1238  CB  ALA A  79       8.825  10.474  -6.158  1.00  1.34           C  
ATOM   1239  H   ALA A  79      10.599  12.302  -7.725  1.00  1.34           H  
ATOM   1240  HA  ALA A  79       8.967  12.436  -5.321  1.00  1.34           H  
ATOM   1241 1HB  ALA A  79       8.653   9.983  -5.208  1.00  1.34           H  
ATOM   1242 2HB  ALA A  79       7.880  10.670  -6.630  1.00  1.34           H  
ATOM   1243 3HB  ALA A  79       9.413   9.819  -6.796  1.00  1.34           H  
ATOM   1244  N   PRO A  80      10.972  11.553  -3.920  1.00  1.24           N  
ATOM   1245  CA  PRO A  80      12.073  11.230  -3.051  1.00  1.24           C  
ATOM   1246  C   PRO A  80      12.194   9.756  -2.797  1.00  1.24           C  
ATOM   1247  O   PRO A  80      11.258   8.999  -3.040  1.00  1.24           O  
ATOM   1248  CB  PRO A  80      11.679  11.918  -1.750  1.00  1.24           C  
ATOM   1249  CG  PRO A  80      10.215  11.799  -1.730  1.00  1.24           C  
ATOM   1250  CD  PRO A  80       9.810  11.977  -3.163  1.00  1.24           C  
ATOM   1251  HA  PRO A  80      12.999  11.640  -3.471  1.00  1.24           H  
ATOM   1252 1HB  PRO A  80      12.170  11.419  -0.900  1.00  1.24           H  
ATOM   1253 2HB  PRO A  80      12.042  12.959  -1.761  1.00  1.24           H  
ATOM   1254 1HG  PRO A  80       9.920  10.818  -1.327  1.00  1.24           H  
ATOM   1255 2HG  PRO A  80       9.790  12.550  -1.062  1.00  1.24           H  
ATOM   1256 1HD  PRO A  80       8.979  11.307  -3.362  1.00  1.24           H  
ATOM   1257 2HD  PRO A  80       9.597  13.041  -3.338  1.00  1.24           H  
ATOM   1258  N   ALA A  81      13.304   9.386  -2.197  1.00  1.11           N  
ATOM   1259  CA  ALA A  81      13.430   8.058  -1.605  1.00  1.11           C  
ATOM   1260  C   ALA A  81      14.372   8.119  -0.426  1.00  1.11           C  
ATOM   1261  O   ALA A  81      15.577   8.318  -0.584  1.00  1.11           O  
ATOM   1262  CB  ALA A  81      13.933   7.075  -2.621  1.00  1.11           C  
ATOM   1263  H   ALA A  81      14.066  10.074  -2.150  1.00  1.11           H  
ATOM   1264  HA  ALA A  81      12.452   7.738  -1.242  1.00  1.11           H  
ATOM   1265 1HB  ALA A  81      14.034   6.092  -2.161  1.00  1.11           H  
ATOM   1266 2HB  ALA A  81      13.238   7.021  -3.458  1.00  1.11           H  
ATOM   1267 3HB  ALA A  81      14.893   7.403  -2.965  1.00  1.11           H  
ATOM   1268  N   VAL A  82      13.839   7.940   0.778  1.00  0.98           N  
ATOM   1269  CA  VAL A  82      14.688   8.107   1.943  1.00  0.98           C  
ATOM   1270  C   VAL A  82      15.381   6.823   2.273  1.00  0.98           C  
ATOM   1271  O   VAL A  82      14.851   5.990   3.008  1.00  0.98           O  
ATOM   1272  CB  VAL A  82      13.872   8.523   3.164  1.00  0.98           C  
ATOM   1273  CG1 VAL A  82      14.804   8.756   4.350  1.00  0.98           C  
ATOM   1274  CG2 VAL A  82      13.059   9.758   2.823  1.00  0.98           C  
ATOM   1275  H   VAL A  82      12.856   7.732   0.881  1.00  0.98           H  
ATOM   1276  HA  VAL A  82      15.439   8.871   1.730  1.00  0.98           H  
ATOM   1277  HB  VAL A  82      13.198   7.712   3.438  1.00  0.98           H  
ATOM   1278 1HG1 VAL A  82      14.220   9.032   5.219  1.00  0.98           H  
ATOM   1279 2HG1 VAL A  82      15.362   7.841   4.559  1.00  0.98           H  
ATOM   1280 3HG1 VAL A  82      15.503   9.560   4.107  1.00  0.98           H  
ATOM   1281 1HG2 VAL A  82      12.461  10.052   3.678  1.00  0.98           H  
ATOM   1282 2HG2 VAL A  82      13.729  10.561   2.552  1.00  0.98           H  
ATOM   1283 3HG2 VAL A  82      12.401   9.539   1.985  1.00  0.98           H  
ATOM   1284  N   ASP A  83      16.563   6.675   1.726  1.00  0.87           N  
ATOM   1285  CA  ASP A  83      17.310   5.452   1.906  1.00  0.87           C  
ATOM   1286  C   ASP A  83      18.368   5.618   2.978  1.00  0.87           C  
ATOM   1287  O   ASP A  83      18.836   6.725   3.228  1.00  0.87           O  
ATOM   1288  CB  ASP A  83      17.884   4.992   0.569  1.00  0.87           C  
ATOM   1289  CG  ASP A  83      16.727   4.581  -0.434  1.00  0.87           C  
ATOM   1290  OD1 ASP A  83      15.554   4.662  -0.046  1.00  0.87           O  
ATOM   1291  OD2 ASP A  83      17.022   4.134  -1.515  1.00  0.87           O  
ATOM   1292  H   ASP A  83      16.912   7.436   1.128  1.00  0.87           H  
ATOM   1293  HA  ASP A  83      16.635   4.682   2.254  1.00  0.87           H  
ATOM   1294 1HB  ASP A  83      18.480   5.791   0.142  1.00  0.87           H  
ATOM   1295 2HB  ASP A  83      18.538   4.135   0.731  1.00  0.87           H  
ATOM   1296  N   VAL A  84      18.722   4.518   3.631  1.00  0.79           N  
ATOM   1297  CA  VAL A  84      19.751   4.510   4.666  1.00  0.79           C  
ATOM   1298  C   VAL A  84      20.951   3.756   4.146  1.00  0.79           C  
ATOM   1299  O   VAL A  84      20.809   2.632   3.657  1.00  0.79           O  
ATOM   1300  CB  VAL A  84      19.249   3.870   5.976  1.00  0.79           C  
ATOM   1301  CG1 VAL A  84      20.380   3.840   7.019  1.00  0.79           C  
ATOM   1302  CG2 VAL A  84      18.038   4.650   6.486  1.00  0.79           C  
ATOM   1303  H   VAL A  84      18.272   3.648   3.371  1.00  0.79           H  
ATOM   1304  HA  VAL A  84      20.039   5.532   4.879  1.00  0.79           H  
ATOM   1305  HB  VAL A  84      18.955   2.836   5.781  1.00  0.79           H  
ATOM   1306 1HG1 VAL A  84      20.024   3.379   7.940  1.00  0.79           H  
ATOM   1307 2HG1 VAL A  84      21.221   3.265   6.635  1.00  0.79           H  
ATOM   1308 3HG1 VAL A  84      20.701   4.859   7.223  1.00  0.79           H  
ATOM   1309 1HG2 VAL A  84      17.671   4.193   7.405  1.00  0.79           H  
ATOM   1310 2HG2 VAL A  84      18.333   5.684   6.682  1.00  0.79           H  
ATOM   1311 3HG2 VAL A  84      17.250   4.633   5.731  1.00  0.79           H  
ATOM   1312  N   SER A  85      22.121   4.369   4.279  1.00  0.74           N  
ATOM   1313  CA  SER A  85      23.362   3.814   3.754  1.00  0.74           C  
ATOM   1314  C   SER A  85      24.562   4.088   4.624  1.00  0.74           C  
ATOM   1315  O   SER A  85      24.569   4.997   5.443  1.00  0.74           O  
ATOM   1316  CB  SER A  85      23.679   4.404   2.398  1.00  0.74           C  
ATOM   1317  OG  SER A  85      24.880   3.866   1.914  1.00  0.74           O  
ATOM   1318  H   SER A  85      22.125   5.290   4.722  1.00  0.74           H  
ATOM   1319  HA  SER A  85      23.247   2.739   3.664  1.00  0.74           H  
ATOM   1320 1HB  SER A  85      22.874   4.190   1.713  1.00  0.74           H  
ATOM   1321 2HB  SER A  85      23.767   5.491   2.482  1.00  0.74           H  
ATOM   1322  HG  SER A  85      24.757   2.895   1.954  1.00  0.74           H  
ATOM   1323  N   ARG A  86      25.599   3.280   4.464  1.00  0.72           N  
ATOM   1324  CA  ARG A  86      26.833   3.569   5.188  1.00  0.72           C  
ATOM   1325  C   ARG A  86      27.776   4.513   4.401  1.00  0.72           C  
ATOM   1326  O   ARG A  86      28.852   4.867   4.884  1.00  0.72           O  
ATOM   1327  CB  ARG A  86      27.500   2.278   5.643  1.00  0.72           C  
ATOM   1328  CG  ARG A  86      26.677   1.545   6.743  1.00  0.72           C  
ATOM   1329  CD  ARG A  86      27.259   0.230   7.184  1.00  0.72           C  
ATOM   1330  NE  ARG A  86      26.485  -0.342   8.305  1.00  0.72           N  
ATOM   1331  CZ  ARG A  86      26.642  -1.580   8.840  1.00  0.72           C  
ATOM   1332  NH1 ARG A  86      27.533  -2.409   8.340  1.00  0.72           N  
ATOM   1333  NH2 ARG A  86      25.892  -1.957   9.884  1.00  0.72           N  
ATOM   1334  H   ARG A  86      25.532   2.503   3.804  1.00  0.72           H  
ATOM   1335  HA  ARG A  86      26.563   4.087   6.107  1.00  0.72           H  
ATOM   1336 1HB  ARG A  86      27.622   1.604   4.798  1.00  0.72           H  
ATOM   1337 2HB  ARG A  86      28.489   2.496   6.046  1.00  0.72           H  
ATOM   1338 1HG  ARG A  86      26.607   2.193   7.623  1.00  0.72           H  
ATOM   1339 2HG  ARG A  86      25.673   1.357   6.364  1.00  0.72           H  
ATOM   1340 1HD  ARG A  86      27.238  -0.476   6.355  1.00  0.72           H  
ATOM   1341 2HD  ARG A  86      28.286   0.378   7.517  1.00  0.72           H  
ATOM   1342  HE  ARG A  86      25.795   0.258   8.732  1.00  0.72           H  
ATOM   1343 1HH1 ARG A  86      28.101  -2.128   7.554  1.00  0.72           H  
ATOM   1344 2HH1 ARG A  86      27.646  -3.329   8.745  1.00  0.72           H  
ATOM   1345 1HH2 ARG A  86      25.204  -1.318  10.297  1.00  0.72           H  
ATOM   1346 2HH2 ARG A  86      25.996  -2.891  10.307  1.00  0.72           H  
ATOM   1347  N   LYS A  87      27.369   4.942   3.195  1.00  0.72           N  
ATOM   1348  CA  LYS A  87      28.158   5.909   2.415  1.00  0.72           C  
ATOM   1349  C   LYS A  87      27.959   7.318   2.977  1.00  0.72           C  
ATOM   1350  O   LYS A  87      26.840   7.717   3.304  1.00  0.72           O  
ATOM   1351  CB  LYS A  87      27.801   5.892   0.925  1.00  0.72           C  
ATOM   1352  CG  LYS A  87      28.687   6.820   0.050  1.00  0.72           C  
ATOM   1353  CD  LYS A  87      28.390   6.681  -1.456  1.00  0.72           C  
ATOM   1354  CE  LYS A  87      29.315   7.587  -2.285  1.00  0.72           C  
ATOM   1355  NZ  LYS A  87      29.020   7.532  -3.765  1.00  0.72           N  
ATOM   1356  H   LYS A  87      26.489   4.601   2.816  1.00  0.72           H  
ATOM   1357  HA  LYS A  87      29.214   5.657   2.514  1.00  0.72           H  
ATOM   1358 1HB  LYS A  87      27.910   4.898   0.541  1.00  0.72           H  
ATOM   1359 2HB  LYS A  87      26.759   6.185   0.792  1.00  0.72           H  
ATOM   1360 1HG  LYS A  87      28.510   7.863   0.334  1.00  0.72           H  
ATOM   1361 2HG  LYS A  87      29.735   6.591   0.226  1.00  0.72           H  
ATOM   1362 1HD  LYS A  87      28.554   5.648  -1.760  1.00  0.72           H  
ATOM   1363 2HD  LYS A  87      27.352   6.943  -1.665  1.00  0.72           H  
ATOM   1364 1HE  LYS A  87      29.208   8.592  -1.943  1.00  0.72           H  
ATOM   1365 2HE  LYS A  87      30.345   7.276  -2.125  1.00  0.72           H  
ATOM   1366 1HZ  LYS A  87      29.651   8.146  -4.260  1.00  0.72           H  
ATOM   1367 2HZ  LYS A  87      29.143   6.589  -4.092  1.00  0.72           H  
ATOM   1368 3HZ  LYS A  87      28.038   7.830  -3.973  1.00  0.72           H  
ATOM   1369  N   ARG A  88      29.040   8.075   3.102  1.00  0.76           N  
ATOM   1370  CA  ARG A  88      28.929   9.433   3.623  1.00  0.76           C  
ATOM   1371  C   ARG A  88      28.570  10.512   2.602  1.00  0.76           C  
ATOM   1372  O   ARG A  88      28.873  10.414   1.402  1.00  0.76           O  
ATOM   1373  CB  ARG A  88      30.200   9.849   4.329  1.00  0.76           C  
ATOM   1374  CG  ARG A  88      30.499   9.067   5.600  1.00  0.76           C  
ATOM   1375  CD  ARG A  88      31.702   9.594   6.306  1.00  0.76           C  
ATOM   1376  NE  ARG A  88      32.002   8.830   7.509  1.00  0.76           N  
ATOM   1377  CZ  ARG A  88      31.431   9.048   8.715  1.00  0.76           C  
ATOM   1378  NH1 ARG A  88      30.535   9.996   8.871  1.00  0.76           N  
ATOM   1379  NH2 ARG A  88      31.755   8.310   9.757  1.00  0.76           N  
ATOM   1380  H   ARG A  88      29.944   7.711   2.837  1.00  0.76           H  
ATOM   1381  HA  ARG A  88      28.153   9.420   4.375  1.00  0.76           H  
ATOM   1382 1HB  ARG A  88      31.046   9.732   3.655  1.00  0.76           H  
ATOM   1383 2HB  ARG A  88      30.140  10.908   4.591  1.00  0.76           H  
ATOM   1384 1HG  ARG A  88      29.645   9.137   6.274  1.00  0.76           H  
ATOM   1385 2HG  ARG A  88      30.675   8.019   5.348  1.00  0.76           H  
ATOM   1386 1HD  ARG A  88      32.565   9.541   5.644  1.00  0.76           H  
ATOM   1387 2HD  ARG A  88      31.528  10.631   6.593  1.00  0.76           H  
ATOM   1388  HE  ARG A  88      32.683   8.087   7.438  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  88      30.262  10.576   8.094  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  88      30.112  10.132   9.790  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  88      32.434   7.572   9.673  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  88      31.284   8.493  10.657  1.00  0.76           H  
ATOM   1393  N   ARG A  89      27.978  11.582   3.120  1.00  0.84           N  
ATOM   1394  CA  ARG A  89      27.699  12.747   2.319  1.00  0.84           C  
ATOM   1395  C   ARG A  89      29.046  13.253   1.826  1.00  0.84           C  
ATOM   1396  O   ARG A  89      30.063  12.986   2.465  1.00  0.84           O  
ATOM   1397  CB  ARG A  89      27.038  13.836   3.134  1.00  0.84           C  
ATOM   1398  CG  ARG A  89      27.956  14.465   4.164  1.00  0.84           C  
ATOM   1399  CD  ARG A  89      27.283  15.539   4.902  1.00  0.84           C  
ATOM   1400  NE  ARG A  89      28.158  16.206   5.850  1.00  0.84           N  
ATOM   1401  CZ  ARG A  89      28.302  15.855   7.142  1.00  0.84           C  
ATOM   1402  NH1 ARG A  89      27.616  14.858   7.643  1.00  0.84           N  
ATOM   1403  NH2 ARG A  89      29.131  16.530   7.920  1.00  0.84           N  
ATOM   1404  H   ARG A  89      27.726  11.588   4.099  1.00  0.84           H  
ATOM   1405  HA  ARG A  89      27.070  12.468   1.487  1.00  0.84           H  
ATOM   1406 1HB  ARG A  89      26.652  14.611   2.518  1.00  0.84           H  
ATOM   1407 2HB  ARG A  89      26.188  13.413   3.674  1.00  0.84           H  
ATOM   1408 1HG  ARG A  89      28.275  13.705   4.877  1.00  0.84           H  
ATOM   1409 2HG  ARG A  89      28.828  14.886   3.661  1.00  0.84           H  
ATOM   1410 1HD  ARG A  89      26.954  16.279   4.189  1.00  0.84           H  
ATOM   1411 2HD  ARG A  89      26.426  15.135   5.444  1.00  0.84           H  
ATOM   1412  HE  ARG A  89      28.705  16.986   5.512  1.00  0.84           H  
ATOM   1413 1HH1 ARG A  89      26.948  14.304   7.102  1.00  0.84           H  
ATOM   1414 2HH1 ARG A  89      27.681  14.597   8.630  1.00  0.84           H  
ATOM   1415 1HH2 ARG A  89      29.660  17.304   7.547  1.00  0.84           H  
ATOM   1416 2HH2 ARG A  89      29.228  16.266   8.890  1.00  0.84           H  
ATOM   1417  N   PRO A  90      29.085  13.998   0.727  1.00  0.98           N  
ATOM   1418  CA  PRO A  90      28.024  14.516  -0.120  1.00  0.98           C  
ATOM   1419  C   PRO A  90      27.411  13.536  -1.093  1.00  0.98           C  
ATOM   1420  O   PRO A  90      26.616  13.948  -1.922  1.00  0.98           O  
ATOM   1421  CB  PRO A  90      28.751  15.608  -0.900  1.00  0.98           C  
ATOM   1422  CG  PRO A  90      30.160  15.085  -1.029  1.00  0.98           C  
ATOM   1423  CD  PRO A  90      30.426  14.373   0.285  1.00  0.98           C  
ATOM   1424  HA  PRO A  90      27.250  14.964   0.494  1.00  0.98           H  
ATOM   1425 1HB  PRO A  90      28.259  15.768  -1.872  1.00  0.98           H  
ATOM   1426 2HB  PRO A  90      28.694  16.561  -0.354  1.00  0.98           H  
ATOM   1427 1HG  PRO A  90      30.232  14.408  -1.897  1.00  0.98           H  
ATOM   1428 2HG  PRO A  90      30.859  15.913  -1.212  1.00  0.98           H  
ATOM   1429 1HD  PRO A  90      31.033  13.469   0.126  1.00  0.98           H  
ATOM   1430 2HD  PRO A  90      30.886  15.051   1.016  1.00  0.98           H  
ATOM   1431  N   PHE A  91      27.904  12.294  -1.142  1.00  1.18           N  
ATOM   1432  CA  PHE A  91      27.477  11.235  -2.086  1.00  1.18           C  
ATOM   1433  C   PHE A  91      27.854  11.471  -3.567  1.00  1.18           C  
ATOM   1434  O   PHE A  91      28.127  10.540  -4.317  1.00  1.18           O  
ATOM   1435  CB  PHE A  91      25.961  11.043  -2.028  1.00  1.18           C  
ATOM   1436  CG  PHE A  91      25.442  10.766  -0.673  1.00  1.18           C  
ATOM   1437  CD1 PHE A  91      24.830  11.766   0.031  1.00  1.18           C  
ATOM   1438  CD2 PHE A  91      25.573   9.525  -0.088  1.00  1.18           C  
ATOM   1439  CE1 PHE A  91      24.365  11.550   1.287  1.00  1.18           C  
ATOM   1440  CE2 PHE A  91      25.094   9.303   1.172  1.00  1.18           C  
ATOM   1441  CZ  PHE A  91      24.492  10.325   1.861  1.00  1.18           C  
ATOM   1442  H   PHE A  91      28.559  11.987  -0.424  1.00  1.18           H  
ATOM   1443  HA  PHE A  91      27.939  10.315  -1.755  1.00  1.18           H  
ATOM   1444 1HB  PHE A  91      25.438  11.911  -2.431  1.00  1.18           H  
ATOM   1445 2HB  PHE A  91      25.701  10.207  -2.658  1.00  1.18           H  
ATOM   1446  HD1 PHE A  91      24.725  12.746  -0.435  1.00  1.18           H  
ATOM   1447  HD2 PHE A  91      26.060   8.723  -0.634  1.00  1.18           H  
ATOM   1448  HE1 PHE A  91      23.897  12.347   1.822  1.00  1.18           H  
ATOM   1449  HE2 PHE A  91      25.193   8.322   1.630  1.00  1.18           H  
ATOM   1450  HZ  PHE A  91      24.113  10.158   2.856  1.00  1.18           H  
ATOM   1451  N   ALA A  92      27.919  12.728  -3.962  1.00  1.46           N  
ATOM   1452  CA  ALA A  92      28.298  13.291  -5.252  1.00  1.46           C  
ATOM   1453  C   ALA A  92      27.355  12.990  -6.425  1.00  1.46           C  
ATOM   1454  O   ALA A  92      27.249  13.839  -7.310  1.00  1.46           O  
ATOM   1455  CB  ALA A  92      29.685  12.807  -5.626  1.00  1.46           C  
ATOM   1456  H   ALA A  92      27.605  13.393  -3.279  1.00  1.46           H  
ATOM   1457  HA  ALA A  92      28.326  14.374  -5.126  1.00  1.46           H  
ATOM   1458 1HB  ALA A  92      29.991  13.284  -6.556  1.00  1.46           H  
ATOM   1459 2HB  ALA A  92      30.386  13.069  -4.834  1.00  1.46           H  
ATOM   1460 3HB  ALA A  92      29.684  11.731  -5.767  1.00  1.46           H  
ATOM   1461  N   GLU A  93      26.611  11.869  -6.438  1.00  1.82           N  
ATOM   1462  CA  GLU A  93      25.654  11.756  -7.545  1.00  1.82           C  
ATOM   1463  C   GLU A  93      24.239  11.268  -7.204  1.00  1.82           C  
ATOM   1464  O   GLU A  93      23.349  12.096  -7.091  1.00  1.82           O  
ATOM   1465  CB  GLU A  93      26.234  10.906  -8.674  1.00  1.82           C  
ATOM   1466  CG  GLU A  93      25.392  10.936  -9.967  1.00  1.82           C  
ATOM   1467  CD  GLU A  93      26.004  10.186 -11.127  1.00  1.82           C  
ATOM   1468  OE1 GLU A  93      27.100   9.694 -10.992  1.00  1.82           O  
ATOM   1469  OE2 GLU A  93      25.365  10.110 -12.155  1.00  1.82           O  
ATOM   1470  H   GLU A  93      26.759  11.154  -5.728  1.00  1.82           H  
ATOM   1471  HA  GLU A  93      25.517  12.753  -7.960  1.00  1.82           H  
ATOM   1472 1HB  GLU A  93      27.236  11.263  -8.916  1.00  1.82           H  
ATOM   1473 2HB  GLU A  93      26.326   9.869  -8.348  1.00  1.82           H  
ATOM   1474 1HG  GLU A  93      24.409  10.562  -9.781  1.00  1.82           H  
ATOM   1475 2HG  GLU A  93      25.283  11.978 -10.258  1.00  1.82           H  
ATOM   1476  N   ARG A  94      23.993   9.954  -7.049  1.00  2.22           N  
ATOM   1477  CA  ARG A  94      22.581   9.567  -6.863  1.00  2.22           C  
ATOM   1478  C   ARG A  94      22.187   8.278  -6.128  1.00  2.22           C  
ATOM   1479  O   ARG A  94      21.391   7.508  -6.658  1.00  2.22           O  
ATOM   1480  CB  ARG A  94      21.946   9.481  -8.231  1.00  2.22           C  
ATOM   1481  CG  ARG A  94      22.564   8.442  -9.099  1.00  2.22           C  
ATOM   1482  CD  ARG A  94      22.103   8.456 -10.492  1.00  2.22           C  
ATOM   1483  NE  ARG A  94      22.844   7.477 -11.264  1.00  2.22           N  
ATOM   1484  CZ  ARG A  94      22.751   7.283 -12.584  1.00  2.22           C  
ATOM   1485  NH1 ARG A  94      21.922   7.995 -13.319  1.00  2.22           N  
ATOM   1486  NH2 ARG A  94      23.522   6.362 -13.125  1.00  2.22           N  
ATOM   1487  H   ARG A  94      24.733   9.270  -7.127  1.00  2.22           H  
ATOM   1488  HA  ARG A  94      22.100  10.380  -6.325  1.00  2.22           H  
ATOM   1489 1HB  ARG A  94      20.883   9.264  -8.123  1.00  2.22           H  
ATOM   1490 2HB  ARG A  94      22.050  10.426  -8.748  1.00  2.22           H  
ATOM   1491 1HG  ARG A  94      23.636   8.567  -9.107  1.00  2.22           H  
ATOM   1492 2HG  ARG A  94      22.315   7.467  -8.690  1.00  2.22           H  
ATOM   1493 1HD  ARG A  94      21.046   8.207 -10.542  1.00  2.22           H  
ATOM   1494 2HD  ARG A  94      22.278   9.441 -10.930  1.00  2.22           H  
ATOM   1495  HE  ARG A  94      23.530   6.883 -10.769  1.00  2.22           H  
ATOM   1496 1HH1 ARG A  94      21.346   8.701 -12.885  1.00  2.22           H  
ATOM   1497 2HH1 ARG A  94      21.871   7.841 -14.313  1.00  2.22           H  
ATOM   1498 1HH2 ARG A  94      24.167   5.845 -12.500  1.00  2.22           H  
ATOM   1499 2HH2 ARG A  94      23.495   6.182 -14.112  1.00  2.22           H  
ATOM   1500  N   PRO A  95      22.756   7.954  -4.968  1.00  2.54           N  
ATOM   1501  CA  PRO A  95      23.985   8.372  -4.345  1.00  2.54           C  
ATOM   1502  C   PRO A  95      25.333   7.792  -4.903  1.00  2.54           C  
ATOM   1503  O   PRO A  95      26.364   8.340  -4.515  1.00  2.54           O  
ATOM   1504  CB  PRO A  95      23.760   7.909  -2.895  1.00  2.54           C  
ATOM   1505  CG  PRO A  95      22.841   6.746  -3.000  1.00  2.54           C  
ATOM   1506  CD  PRO A  95      21.933   7.107  -4.114  1.00  2.54           C  
ATOM   1507  HA  PRO A  95      24.023   9.471  -4.363  1.00  2.54           H  
ATOM   1508 1HB  PRO A  95      24.721   7.635  -2.437  1.00  2.54           H  
ATOM   1509 2HB  PRO A  95      23.340   8.735  -2.295  1.00  2.54           H  
ATOM   1510 1HG  PRO A  95      23.415   5.824  -3.199  1.00  2.54           H  
ATOM   1511 2HG  PRO A  95      22.310   6.592  -2.051  1.00  2.54           H  
ATOM   1512 1HD  PRO A  95      21.569   6.221  -4.653  1.00  2.54           H  
ATOM   1513 2HD  PRO A  95      21.132   7.712  -3.736  1.00  2.54           H  
ATOM   1514  N   GLU A  96      25.435   6.709  -5.750  1.00  2.63           N  
ATOM   1515  CA  GLU A  96      24.467   5.780  -6.391  1.00  2.63           C  
ATOM   1516  C   GLU A  96      24.765   4.366  -5.945  1.00  2.63           C  
ATOM   1517  O   GLU A  96      25.886   4.072  -5.523  1.00  2.63           O  
ATOM   1518  CB  GLU A  96      24.581   5.776  -7.915  1.00  2.63           C  
ATOM   1519  CG  GLU A  96      25.855   5.153  -8.464  1.00  2.63           C  
ATOM   1520  CD  GLU A  96      25.866   5.048  -9.989  1.00  2.63           C  
ATOM   1521  OE1 GLU A  96      24.952   5.549 -10.624  1.00  2.63           O  
ATOM   1522  OE2 GLU A  96      26.779   4.450 -10.513  1.00  2.63           O  
ATOM   1523  H   GLU A  96      26.388   6.488  -5.996  1.00  2.63           H  
ATOM   1524  HA  GLU A  96      23.458   5.954  -6.106  1.00  2.63           H  
ATOM   1525 1HB  GLU A  96      23.719   5.282  -8.359  1.00  2.63           H  
ATOM   1526 2HB  GLU A  96      24.602   6.785  -8.254  1.00  2.63           H  
ATOM   1527 1HG  GLU A  96      26.698   5.770  -8.155  1.00  2.63           H  
ATOM   1528 2HG  GLU A  96      25.988   4.167  -8.030  1.00  2.63           H  
ATOM   1529  N   ILE A  97      23.760   3.486  -6.042  1.00  2.44           N  
ATOM   1530  CA  ILE A  97      23.891   2.063  -5.691  1.00  2.44           C  
ATOM   1531  C   ILE A  97      24.258   1.921  -4.216  1.00  2.44           C  
ATOM   1532  O   ILE A  97      23.384   1.655  -3.401  1.00  2.44           O  
ATOM   1533  CB  ILE A  97      24.929   1.366  -6.599  1.00  2.44           C  
ATOM   1534  CG1 ILE A  97      24.437   1.410  -8.043  1.00  2.44           C  
ATOM   1535  CG2 ILE A  97      25.126  -0.094  -6.162  1.00  2.44           C  
ATOM   1536  CD1 ILE A  97      25.489   1.023  -9.042  1.00  2.44           C  
ATOM   1537  H   ILE A  97      22.869   3.812  -6.388  1.00  2.44           H  
ATOM   1538  HA  ILE A  97      22.930   1.576  -5.847  1.00  2.44           H  
ATOM   1539  HB  ILE A  97      25.882   1.876  -6.559  1.00  2.44           H  
ATOM   1540 1HG1 ILE A  97      23.594   0.730  -8.149  1.00  2.44           H  
ATOM   1541 2HG1 ILE A  97      24.100   2.419  -8.278  1.00  2.44           H  
ATOM   1542 1HG2 ILE A  97      25.849  -0.572  -6.820  1.00  2.44           H  
ATOM   1543 2HG2 ILE A  97      25.490  -0.147  -5.140  1.00  2.44           H  
ATOM   1544 3HG2 ILE A  97      24.175  -0.620  -6.226  1.00  2.44           H  
ATOM   1545 1HD1 ILE A  97      25.072   1.078 -10.048  1.00  2.44           H  
ATOM   1546 2HD1 ILE A  97      26.333   1.716  -8.964  1.00  2.44           H  
ATOM   1547 3HD1 ILE A  97      25.829   0.010  -8.844  1.00  2.44           H  
ATOM   1548  N   SER A  98      25.535   2.175  -3.917  1.00  2.08           N  
ATOM   1549  CA  SER A  98      26.174   2.215  -2.611  1.00  2.08           C  
ATOM   1550  C   SER A  98      25.761   1.138  -1.586  1.00  2.08           C  
ATOM   1551  O   SER A  98      24.906   0.296  -1.855  1.00  2.08           O  
ATOM   1552  CB  SER A  98      25.896   3.616  -2.101  1.00  2.08           C  
ATOM   1553  OG  SER A  98      26.551   4.560  -2.908  1.00  2.08           O  
ATOM   1554  H   SER A  98      26.110   2.435  -4.708  1.00  2.08           H  
ATOM   1555  HA  SER A  98      27.238   2.120  -2.812  1.00  2.08           H  
ATOM   1556 1HB  SER A  98      24.822   3.794  -2.156  1.00  2.08           H  
ATOM   1557 2HB  SER A  98      26.168   3.760  -1.084  1.00  2.08           H  
ATOM   1558  HG  SER A  98      26.226   4.411  -3.821  1.00  2.08           H  
ATOM   1559  N   PRO A  99      26.411   1.064  -0.404  1.00  1.68           N  
ATOM   1560  CA  PRO A  99      26.047   0.167   0.670  1.00  1.68           C  
ATOM   1561  C   PRO A  99      24.739   0.585   1.316  1.00  1.68           C  
ATOM   1562  O   PRO A  99      24.724   1.154   2.415  1.00  1.68           O  
ATOM   1563  CB  PRO A  99      27.216   0.297   1.652  1.00  1.68           C  
ATOM   1564  CG  PRO A  99      28.344   0.923   0.860  1.00  1.68           C  
ATOM   1565  CD  PRO A  99      27.669   1.807  -0.137  1.00  1.68           C  
ATOM   1566  HA  PRO A  99      25.971  -0.857   0.275  1.00  1.68           H  
ATOM   1567 1HB  PRO A  99      26.917   0.909   2.509  1.00  1.68           H  
ATOM   1568 2HB  PRO A  99      27.478  -0.694   2.049  1.00  1.68           H  
ATOM   1569 1HG  PRO A  99      29.009   1.486   1.538  1.00  1.68           H  
ATOM   1570 2HG  PRO A  99      28.959   0.141   0.389  1.00  1.68           H  
ATOM   1571 1HD  PRO A  99      27.459   2.748   0.352  1.00  1.68           H  
ATOM   1572 2HD  PRO A  99      28.317   1.910  -1.002  1.00  1.68           H  
ATOM   1573  N   VAL A 100      23.646   0.373   0.596  1.00  1.35           N  
ATOM   1574  CA  VAL A 100      22.330   0.728   1.107  1.00  1.35           C  
ATOM   1575  C   VAL A 100      21.838  -0.381   2.006  1.00  1.35           C  
ATOM   1576  O   VAL A 100      21.881  -1.562   1.658  1.00  1.35           O  
ATOM   1577  CB  VAL A 100      21.337   1.049  -0.026  1.00  1.35           C  
ATOM   1578  CG1 VAL A 100      19.928   1.317   0.543  1.00  1.35           C  
ATOM   1579  CG2 VAL A 100      21.839   2.282  -0.741  1.00  1.35           C  
ATOM   1580  H   VAL A 100      23.750  -0.045  -0.330  1.00  1.35           H  
ATOM   1581  HA  VAL A 100      22.420   1.630   1.706  1.00  1.35           H  
ATOM   1582  HB  VAL A 100      21.286   0.207  -0.716  1.00  1.35           H  
ATOM   1583 1HG1 VAL A 100      19.241   1.558  -0.270  1.00  1.35           H  
ATOM   1584 2HG1 VAL A 100      19.568   0.435   1.065  1.00  1.35           H  
ATOM   1585 3HG1 VAL A 100      19.967   2.156   1.238  1.00  1.35           H  
ATOM   1586 1HG2 VAL A 100      21.169   2.532  -1.564  1.00  1.35           H  
ATOM   1587 2HG2 VAL A 100      21.879   3.108  -0.046  1.00  1.35           H  
ATOM   1588 3HG2 VAL A 100      22.831   2.088  -1.124  1.00  1.35           H  
ATOM   1589  N   ILE A 101      21.426   0.026   3.183  1.00  1.14           N  
ATOM   1590  CA  ILE A 101      20.963  -0.828   4.250  1.00  1.14           C  
ATOM   1591  C   ILE A 101      19.443  -1.012   4.154  1.00  1.14           C  
ATOM   1592  O   ILE A 101      18.918  -2.109   4.356  1.00  1.14           O  
ATOM   1593  CB  ILE A 101      21.375  -0.196   5.584  1.00  1.14           C  
ATOM   1594  CG1 ILE A 101      22.902   0.027   5.606  1.00  1.14           C  
ATOM   1595  CG2 ILE A 101      20.961  -1.041   6.692  1.00  1.14           C  
ATOM   1596  CD1 ILE A 101      23.726  -1.204   5.373  1.00  1.14           C  
ATOM   1597  H   ILE A 101      21.427   1.022   3.349  1.00  1.14           H  
ATOM   1598  HA  ILE A 101      21.439  -1.802   4.153  1.00  1.14           H  
ATOM   1599  HB  ILE A 101      20.896   0.779   5.677  1.00  1.14           H  
ATOM   1600 1HG1 ILE A 101      23.155   0.750   4.837  1.00  1.14           H  
ATOM   1601 2HG1 ILE A 101      23.174   0.432   6.555  1.00  1.14           H  
ATOM   1602 1HG2 ILE A 101      21.236  -0.577   7.638  1.00  1.14           H  
ATOM   1603 2HG2 ILE A 101      19.899  -1.144   6.622  1.00  1.14           H  
ATOM   1604 3HG2 ILE A 101      21.434  -2.018   6.612  1.00  1.14           H  
ATOM   1605 1HD1 ILE A 101      24.783  -0.947   5.402  1.00  1.14           H  
ATOM   1606 2HD1 ILE A 101      23.510  -1.939   6.146  1.00  1.14           H  
ATOM   1607 3HD1 ILE A 101      23.485  -1.622   4.395  1.00  1.14           H  
ATOM   1608  N   ALA A 102      18.737   0.082   3.862  1.00  1.04           N  
ATOM   1609  CA  ALA A 102      17.273   0.049   3.725  1.00  1.04           C  
ATOM   1610  C   ALA A 102      16.789   1.192   2.863  1.00  1.04           C  
ATOM   1611  O   ALA A 102      17.492   2.184   2.705  1.00  1.04           O  
ATOM   1612  CB  ALA A 102      16.584   0.129   5.055  1.00  1.04           C  
ATOM   1613  H   ALA A 102      19.250   0.952   3.726  1.00  1.04           H  
ATOM   1614  HA  ALA A 102      17.002  -0.887   3.237  1.00  1.04           H  
ATOM   1615 1HB  ALA A 102      15.511   0.075   4.908  1.00  1.04           H  
ATOM   1616 2HB  ALA A 102      16.898  -0.696   5.665  1.00  1.04           H  
ATOM   1617 3HB  ALA A 102      16.839   1.066   5.524  1.00  1.04           H  
ATOM   1618  N   GLY A 103      15.573   1.095   2.334  1.00  1.03           N  
ATOM   1619  CA  GLY A 103      15.074   2.227   1.560  1.00  1.03           C  
ATOM   1620  C   GLY A 103      13.675   2.067   1.006  1.00  1.03           C  
ATOM   1621  O   GLY A 103      12.977   1.101   1.327  1.00  1.03           O  
ATOM   1622  H   GLY A 103      15.006   0.270   2.462  1.00  1.03           H  
ATOM   1623 1HA  GLY A 103      15.096   3.122   2.179  1.00  1.03           H  
ATOM   1624 2HA  GLY A 103      15.755   2.390   0.734  1.00  1.03           H  
ATOM   1625  N   THR A 104      13.253   3.044   0.191  1.00  1.08           N  
ATOM   1626  CA  THR A 104      11.890   3.011  -0.345  1.00  1.08           C  
ATOM   1627  C   THR A 104      11.632   3.747  -1.668  1.00  1.08           C  
ATOM   1628  O   THR A 104      11.935   4.925  -1.822  1.00  1.08           O  
ATOM   1629  CB  THR A 104      10.961   3.632   0.693  1.00  1.08           C  
ATOM   1630  OG1 THR A 104       9.626   3.598   0.205  1.00  1.08           O  
ATOM   1631  CG2 THR A 104      11.385   5.085   0.972  1.00  1.08           C  
ATOM   1632  H   THR A 104      13.926   3.790  -0.040  1.00  1.08           H  
ATOM   1633  HA  THR A 104      11.619   1.966  -0.489  1.00  1.08           H  
ATOM   1634  HB  THR A 104      11.011   3.053   1.596  1.00  1.08           H  
ATOM   1635  HG1 THR A 104       9.614   3.895  -0.712  1.00  1.08           H  
ATOM   1636 1HG2 THR A 104      10.719   5.514   1.713  1.00  1.08           H  
ATOM   1637 2HG2 THR A 104      12.414   5.103   1.348  1.00  1.08           H  
ATOM   1638 3HG2 THR A 104      11.326   5.665   0.051  1.00  1.08           H  
ATOM   1639  N   GLY A 105      10.881   3.110  -2.562  1.00  1.17           N  
ATOM   1640  CA  GLY A 105      10.521   3.706  -3.858  1.00  1.17           C  
ATOM   1641  C   GLY A 105       9.266   4.580  -3.829  1.00  1.17           C  
ATOM   1642  O   GLY A 105       8.267   4.224  -4.446  1.00  1.17           O  
ATOM   1643  H   GLY A 105      10.604   2.157  -2.369  1.00  1.17           H  
ATOM   1644 1HA  GLY A 105      11.360   4.306  -4.215  1.00  1.17           H  
ATOM   1645 2HA  GLY A 105      10.383   2.909  -4.587  1.00  1.17           H  
ATOM   1646  N   THR A 106       9.311   5.685  -3.095  1.00  1.26           N  
ATOM   1647  CA  THR A 106       8.131   6.559  -2.966  1.00  1.26           C  
ATOM   1648  C   THR A 106       7.702   7.127  -4.321  1.00  1.26           C  
ATOM   1649  O   THR A 106       8.538   7.534  -5.127  1.00  1.26           O  
ATOM   1650  CB  THR A 106       8.333   7.687  -1.917  1.00  1.26           C  
ATOM   1651  OG1 THR A 106       8.632   7.090  -0.658  1.00  1.26           O  
ATOM   1652  CG2 THR A 106       7.052   8.525  -1.740  1.00  1.26           C  
ATOM   1653  H   THR A 106      10.191   5.897  -2.626  1.00  1.26           H  
ATOM   1654  HA  THR A 106       7.309   5.948  -2.618  1.00  1.26           H  
ATOM   1655  HB  THR A 106       9.137   8.328  -2.215  1.00  1.26           H  
ATOM   1656  HG1 THR A 106       7.924   6.452  -0.460  1.00  1.26           H  
ATOM   1657 1HG2 THR A 106       7.225   9.285  -0.979  1.00  1.26           H  
ATOM   1658 2HG2 THR A 106       6.793   9.003  -2.677  1.00  1.26           H  
ATOM   1659 3HG2 THR A 106       6.231   7.878  -1.422  1.00  1.26           H  
ATOM   1660  N   MET A 107       6.395   7.085  -4.585  1.00  1.35           N  
ATOM   1661  CA  MET A 107       5.805   7.580  -5.835  1.00  1.35           C  
ATOM   1662  C   MET A 107       5.509   9.077  -5.822  1.00  1.35           C  
ATOM   1663  O   MET A 107       5.498   9.718  -4.767  1.00  1.35           O  
ATOM   1664  CB  MET A 107       4.539   6.808  -6.166  1.00  1.35           C  
ATOM   1665  CG  MET A 107       4.770   5.329  -6.430  1.00  1.35           C  
ATOM   1666  SD  MET A 107       5.680   5.043  -7.961  1.00  1.35           S  
ATOM   1667  CE  MET A 107       7.344   4.738  -7.400  1.00  1.35           C  
ATOM   1668  H   MET A 107       5.787   6.699  -3.870  1.00  1.35           H  
ATOM   1669  HA  MET A 107       6.523   7.408  -6.639  1.00  1.35           H  
ATOM   1670 1HB  MET A 107       3.828   6.919  -5.380  1.00  1.35           H  
ATOM   1671 2HB  MET A 107       4.088   7.234  -7.066  1.00  1.35           H  
ATOM   1672 1HG  MET A 107       5.344   4.910  -5.602  1.00  1.35           H  
ATOM   1673 2HG  MET A 107       3.822   4.805  -6.492  1.00  1.35           H  
ATOM   1674 1HE  MET A 107       7.987   4.555  -8.259  1.00  1.35           H  
ATOM   1675 2HE  MET A 107       7.711   5.605  -6.855  1.00  1.35           H  
ATOM   1676 3HE  MET A 107       7.357   3.868  -6.751  1.00  1.35           H  
ATOM   1677  N   GLU A 108       5.277   9.610  -7.018  1.00  1.41           N  
ATOM   1678  CA  GLU A 108       4.950  11.011  -7.298  1.00  1.41           C  
ATOM   1679  C   GLU A 108       3.670  11.498  -6.621  1.00  1.41           C  
ATOM   1680  O   GLU A 108       2.711  10.742  -6.446  1.00  1.41           O  
ATOM   1681  CB  GLU A 108       4.848  11.201  -8.806  1.00  1.41           C  
ATOM   1682  CG  GLU A 108       6.162  10.923  -9.518  1.00  1.41           C  
ATOM   1683  CD  GLU A 108       6.339   9.462  -9.848  1.00  1.41           C  
ATOM   1684  OE1 GLU A 108       5.473   8.693  -9.504  1.00  1.41           O  
ATOM   1685  OE2 GLU A 108       7.341   9.110 -10.420  1.00  1.41           O  
ATOM   1686  H   GLU A 108       5.331   8.989  -7.812  1.00  1.41           H  
ATOM   1687  HA  GLU A 108       5.770  11.631  -6.943  1.00  1.41           H  
ATOM   1688 1HB  GLU A 108       4.084  10.541  -9.213  1.00  1.41           H  
ATOM   1689 2HB  GLU A 108       4.555  12.229  -9.025  1.00  1.41           H  
ATOM   1690 1HG  GLU A 108       6.195  11.503 -10.440  1.00  1.41           H  
ATOM   1691 2HG  GLU A 108       6.983  11.256  -8.887  1.00  1.41           H  
ATOM   1692  N   VAL A 109       3.666  12.775  -6.250  1.00  1.45           N  
ATOM   1693  CA  VAL A 109       2.522  13.418  -5.617  1.00  1.45           C  
ATOM   1694  C   VAL A 109       1.343  13.524  -6.598  1.00  1.45           C  
ATOM   1695  O   VAL A 109       1.545  13.977  -7.725  1.00  1.45           O  
ATOM   1696  CB  VAL A 109       2.908  14.846  -5.172  1.00  1.45           C  
ATOM   1697  CG1 VAL A 109       1.743  15.604  -4.633  1.00  1.45           C  
ATOM   1698  CG2 VAL A 109       3.907  14.769  -4.148  1.00  1.45           C  
ATOM   1699  H   VAL A 109       4.503  13.323  -6.411  1.00  1.45           H  
ATOM   1700  HA  VAL A 109       2.294  12.828  -4.740  1.00  1.45           H  
ATOM   1701  HB  VAL A 109       3.284  15.380  -6.020  1.00  1.45           H  
ATOM   1702 1HG1 VAL A 109       2.066  16.601  -4.338  1.00  1.45           H  
ATOM   1703 2HG1 VAL A 109       0.956  15.684  -5.383  1.00  1.45           H  
ATOM   1704 3HG1 VAL A 109       1.377  15.090  -3.783  1.00  1.45           H  
ATOM   1705 1HG2 VAL A 109       4.192  15.765  -3.834  1.00  1.45           H  
ATOM   1706 2HG2 VAL A 109       3.495  14.224  -3.315  1.00  1.45           H  
ATOM   1707 3HG2 VAL A 109       4.750  14.266  -4.543  1.00  1.45           H  
ATOM   1708  N   PRO A 110       0.125  13.090  -6.227  1.00  1.44           N  
ATOM   1709  CA  PRO A 110      -1.076  13.120  -7.036  1.00  1.44           C  
ATOM   1710  C   PRO A 110      -1.571  14.534  -7.306  1.00  1.44           C  
ATOM   1711  O   PRO A 110      -1.377  15.463  -6.516  1.00  1.44           O  
ATOM   1712  CB  PRO A 110      -2.074  12.319  -6.191  1.00  1.44           C  
ATOM   1713  CG  PRO A 110      -1.580  12.446  -4.817  1.00  1.44           C  
ATOM   1714  CD  PRO A 110      -0.068  12.447  -4.947  1.00  1.44           C  
ATOM   1715  HA  PRO A 110      -0.871  12.601  -7.985  1.00  1.44           H  
ATOM   1716 1HB  PRO A 110      -3.087  12.735  -6.301  1.00  1.44           H  
ATOM   1717 2HB  PRO A 110      -2.109  11.275  -6.534  1.00  1.44           H  
ATOM   1718 1HG  PRO A 110      -1.959  13.391  -4.398  1.00  1.44           H  
ATOM   1719 2HG  PRO A 110      -1.988  11.652  -4.192  1.00  1.44           H  
ATOM   1720 1HD  PRO A 110       0.332  13.005  -4.133  1.00  1.44           H  
ATOM   1721 2HD  PRO A 110       0.342  11.436  -5.000  1.00  1.44           H  
ATOM   1722  N   LYS A 111      -2.290  14.662  -8.409  1.00  1.38           N  
ATOM   1723  CA  LYS A 111      -2.849  15.924  -8.875  1.00  1.38           C  
ATOM   1724  C   LYS A 111      -3.828  16.602  -7.916  1.00  1.38           C  
ATOM   1725  O   LYS A 111      -4.030  17.812  -8.002  1.00  1.38           O  
ATOM   1726  CB  LYS A 111      -3.539  15.693 -10.214  1.00  1.38           C  
ATOM   1727  CG  LYS A 111      -2.583  15.373 -11.364  1.00  1.38           C  
ATOM   1728  CD  LYS A 111      -3.337  15.124 -12.668  1.00  1.38           C  
ATOM   1729  CE  LYS A 111      -2.381  14.796 -13.813  1.00  1.38           C  
ATOM   1730  NZ  LYS A 111      -3.110  14.511 -15.081  1.00  1.38           N  
ATOM   1731  H   LYS A 111      -2.424  13.845  -8.988  1.00  1.38           H  
ATOM   1732  HA  LYS A 111      -2.019  16.614  -9.032  1.00  1.38           H  
ATOM   1733 1HB  LYS A 111      -4.246  14.868 -10.121  1.00  1.38           H  
ATOM   1734 2HB  LYS A 111      -4.108  16.582 -10.487  1.00  1.38           H  
ATOM   1735 1HG  LYS A 111      -1.896  16.208 -11.505  1.00  1.38           H  
ATOM   1736 2HG  LYS A 111      -1.999  14.487 -11.113  1.00  1.38           H  
ATOM   1737 1HD  LYS A 111      -4.030  14.291 -12.535  1.00  1.38           H  
ATOM   1738 2HD  LYS A 111      -3.912  16.012 -12.931  1.00  1.38           H  
ATOM   1739 1HE  LYS A 111      -1.713  15.642 -13.971  1.00  1.38           H  
ATOM   1740 2HE  LYS A 111      -1.788  13.923 -13.542  1.00  1.38           H  
ATOM   1741 1HZ  LYS A 111      -2.445  14.299 -15.812  1.00  1.38           H  
ATOM   1742 2HZ  LYS A 111      -3.724  13.720 -14.946  1.00  1.38           H  
ATOM   1743 3HZ  LYS A 111      -3.655  15.318 -15.347  1.00  1.38           H  
ATOM   1744  N   ASP A 112      -4.454  15.843  -7.010  1.00  1.28           N  
ATOM   1745  CA  ASP A 112      -5.418  16.458  -6.098  1.00  1.28           C  
ATOM   1746  C   ASP A 112      -4.771  17.131  -4.880  1.00  1.28           C  
ATOM   1747  O   ASP A 112      -5.475  17.644  -4.009  1.00  1.28           O  
ATOM   1748  CB  ASP A 112      -6.471  15.442  -5.630  1.00  1.28           C  
ATOM   1749  CG  ASP A 112      -5.971  14.294  -4.715  1.00  1.28           C  
ATOM   1750  OD1 ASP A 112      -4.831  14.271  -4.286  1.00  1.28           O  
ATOM   1751  OD2 ASP A 112      -6.805  13.444  -4.397  1.00  1.28           O  
ATOM   1752  H   ASP A 112      -4.257  14.856  -6.963  1.00  1.28           H  
ATOM   1753  HA  ASP A 112      -5.948  17.233  -6.652  1.00  1.28           H  
ATOM   1754 1HB  ASP A 112      -7.254  15.979  -5.095  1.00  1.28           H  
ATOM   1755 2HB  ASP A 112      -6.939  14.994  -6.508  1.00  1.28           H  
ATOM   1756  N   GLY A 113      -3.437  17.150  -4.817  1.00  1.15           N  
ATOM   1757  CA  GLY A 113      -2.738  17.809  -3.722  1.00  1.15           C  
ATOM   1758  C   GLY A 113      -2.374  16.915  -2.535  1.00  1.15           C  
ATOM   1759  O   GLY A 113      -1.646  17.358  -1.643  1.00  1.15           O  
ATOM   1760  H   GLY A 113      -2.882  16.683  -5.537  1.00  1.15           H  
ATOM   1761 1HA  GLY A 113      -1.823  18.249  -4.119  1.00  1.15           H  
ATOM   1762 2HA  GLY A 113      -3.345  18.639  -3.368  1.00  1.15           H  
ATOM   1763  N   LYS A 114      -2.869  15.675  -2.492  1.00  1.02           N  
ATOM   1764  CA  LYS A 114      -2.507  14.787  -1.380  1.00  1.02           C  
ATOM   1765  C   LYS A 114      -1.039  14.448  -1.503  1.00  1.02           C  
ATOM   1766  O   LYS A 114      -0.507  14.488  -2.598  1.00  1.02           O  
ATOM   1767  CB  LYS A 114      -3.311  13.494  -1.388  1.00  1.02           C  
ATOM   1768  CG  LYS A 114      -4.771  13.621  -1.089  1.00  1.02           C  
ATOM   1769  CD  LYS A 114      -5.425  12.249  -1.129  1.00  1.02           C  
ATOM   1770  CE  LYS A 114      -6.926  12.339  -0.950  1.00  1.02           C  
ATOM   1771  NZ  LYS A 114      -7.557  13.066  -2.091  1.00  1.02           N  
ATOM   1772  H   LYS A 114      -3.503  15.327  -3.229  1.00  1.02           H  
ATOM   1773  HA  LYS A 114      -2.662  15.304  -0.434  1.00  1.02           H  
ATOM   1774 1HB  LYS A 114      -3.241  13.040  -2.372  1.00  1.02           H  
ATOM   1775 2HB  LYS A 114      -2.877  12.798  -0.676  1.00  1.02           H  
ATOM   1776 1HG  LYS A 114      -4.896  14.044  -0.101  1.00  1.02           H  
ATOM   1777 2HG  LYS A 114      -5.248  14.278  -1.814  1.00  1.02           H  
ATOM   1778 1HD  LYS A 114      -5.215  11.791  -2.100  1.00  1.02           H  
ATOM   1779 2HD  LYS A 114      -5.000  11.619  -0.344  1.00  1.02           H  
ATOM   1780 1HE  LYS A 114      -7.339  11.335  -0.899  1.00  1.02           H  
ATOM   1781 2HE  LYS A 114      -7.156  12.868  -0.022  1.00  1.02           H  
ATOM   1782 1HZ  LYS A 114      -8.547  13.120  -1.973  1.00  1.02           H  
ATOM   1783 2HZ  LYS A 114      -7.177  13.999  -2.147  1.00  1.02           H  
ATOM   1784 3HZ  LYS A 114      -7.349  12.603  -2.995  1.00  1.02           H  
ATOM   1785  N   TYR A 115      -0.360  14.181  -0.397  1.00  0.90           N  
ATOM   1786  CA  TYR A 115       1.047  13.787  -0.458  1.00  0.90           C  
ATOM   1787  C   TYR A 115       1.156  12.277  -0.541  1.00  0.90           C  
ATOM   1788  O   TYR A 115       0.275  11.559  -0.062  1.00  0.90           O  
ATOM   1789  CB  TYR A 115       1.837  14.329   0.722  1.00  0.90           C  
ATOM   1790  CG  TYR A 115       2.019  15.851   0.677  1.00  0.90           C  
ATOM   1791  CD1 TYR A 115       1.652  16.553  -0.462  1.00  0.90           C  
ATOM   1792  CD2 TYR A 115       2.587  16.537   1.747  1.00  0.90           C  
ATOM   1793  CE1 TYR A 115       1.823  17.915  -0.520  1.00  0.90           C  
ATOM   1794  CE2 TYR A 115       2.760  17.901   1.693  1.00  0.90           C  
ATOM   1795  CZ  TYR A 115       2.378  18.592   0.565  1.00  0.90           C  
ATOM   1796  OH  TYR A 115       2.552  19.954   0.497  1.00  0.90           O  
ATOM   1797  H   TYR A 115      -0.844  14.184   0.492  1.00  0.90           H  
ATOM   1798  HA  TYR A 115       1.490  14.195  -1.368  1.00  0.90           H  
ATOM   1799 1HB  TYR A 115       1.332  14.059   1.639  1.00  0.90           H  
ATOM   1800 2HB  TYR A 115       2.816  13.868   0.736  1.00  0.90           H  
ATOM   1801  HD1 TYR A 115       1.226  16.034  -1.314  1.00  0.90           H  
ATOM   1802  HD2 TYR A 115       2.905  15.998   2.625  1.00  0.90           H  
ATOM   1803  HE1 TYR A 115       1.529  18.459  -1.418  1.00  0.90           H  
ATOM   1804  HE2 TYR A 115       3.207  18.430   2.536  1.00  0.90           H  
ATOM   1805  HH  TYR A 115       2.160  20.283  -0.320  1.00  0.90           H  
ATOM   1806  N   ALA A 116       2.209  11.781  -1.181  1.00  0.81           N  
ATOM   1807  CA  ALA A 116       2.356  10.325  -1.312  1.00  0.81           C  
ATOM   1808  C   ALA A 116       3.274   9.780  -0.230  1.00  0.81           C  
ATOM   1809  O   ALA A 116       4.238  10.441   0.153  1.00  0.81           O  
ATOM   1810  CB  ALA A 116       2.867   9.973  -2.699  1.00  0.81           C  
ATOM   1811  H   ALA A 116       2.933  12.422  -1.521  1.00  0.81           H  
ATOM   1812  HA  ALA A 116       1.380   9.864  -1.174  1.00  0.81           H  
ATOM   1813 1HB  ALA A 116       2.946   8.906  -2.791  1.00  0.81           H  
ATOM   1814 2HB  ALA A 116       2.188  10.350  -3.456  1.00  0.81           H  
ATOM   1815 3HB  ALA A 116       3.837  10.409  -2.861  1.00  0.81           H  
ATOM   1816  N   TYR A 117       3.010   8.574   0.267  1.00  0.76           N  
ATOM   1817  CA  TYR A 117       3.931   8.054   1.266  1.00  0.76           C  
ATOM   1818  C   TYR A 117       4.064   6.546   1.293  1.00  0.76           C  
ATOM   1819  O   TYR A 117       3.160   5.798   0.903  1.00  0.76           O  
ATOM   1820  CB  TYR A 117       3.517   8.552   2.654  1.00  0.76           C  
ATOM   1821  CG  TYR A 117       2.259   7.986   3.239  1.00  0.76           C  
ATOM   1822  CD1 TYR A 117       2.354   6.966   4.173  1.00  0.76           C  
ATOM   1823  CD2 TYR A 117       1.024   8.464   2.860  1.00  0.76           C  
ATOM   1824  CE1 TYR A 117       1.219   6.453   4.755  1.00  0.76           C  
ATOM   1825  CE2 TYR A 117      -0.116   7.944   3.436  1.00  0.76           C  
ATOM   1826  CZ  TYR A 117      -0.025   6.955   4.390  1.00  0.76           C  
ATOM   1827  OH  TYR A 117      -1.168   6.456   4.978  1.00  0.76           O  
ATOM   1828  H   TYR A 117       2.190   8.053  -0.027  1.00  0.76           H  
ATOM   1829  HA  TYR A 117       4.920   8.446   1.036  1.00  0.76           H  
ATOM   1830 1HB  TYR A 117       4.318   8.336   3.357  1.00  0.76           H  
ATOM   1831 2HB  TYR A 117       3.411   9.635   2.625  1.00  0.76           H  
ATOM   1832  HD1 TYR A 117       3.335   6.581   4.462  1.00  0.76           H  
ATOM   1833  HD2 TYR A 117       0.946   9.255   2.111  1.00  0.76           H  
ATOM   1834  HE1 TYR A 117       1.301   5.662   5.505  1.00  0.76           H  
ATOM   1835  HE2 TYR A 117      -1.087   8.319   3.144  1.00  0.76           H  
ATOM   1836  HH  TYR A 117      -1.939   6.881   4.589  1.00  0.76           H  
ATOM   1837  N   ASP A 118       5.174   6.121   1.883  1.00  0.73           N  
ATOM   1838  CA  ASP A 118       5.519   4.710   2.017  1.00  0.73           C  
ATOM   1839  C   ASP A 118       6.225   4.434   3.329  1.00  0.73           C  
ATOM   1840  O   ASP A 118       6.851   5.321   3.917  1.00  0.73           O  
ATOM   1841  CB  ASP A 118       6.434   4.279   0.875  1.00  0.73           C  
ATOM   1842  CG  ASP A 118       5.777   4.311  -0.471  1.00  0.73           C  
ATOM   1843  OD1 ASP A 118       5.244   3.317  -0.884  1.00  0.73           O  
ATOM   1844  OD2 ASP A 118       5.784   5.360  -1.072  1.00  0.73           O  
ATOM   1845  H   ASP A 118       5.826   6.839   2.206  1.00  0.73           H  
ATOM   1846  HA  ASP A 118       4.602   4.120   1.988  1.00  0.73           H  
ATOM   1847 1HB  ASP A 118       7.313   4.923   0.858  1.00  0.73           H  
ATOM   1848 2HB  ASP A 118       6.790   3.263   1.063  1.00  0.73           H  
ATOM   1849  N   GLU A 119       6.121   3.197   3.805  1.00  0.72           N  
ATOM   1850  CA  GLU A 119       6.774   2.859   5.058  1.00  0.72           C  
ATOM   1851  C   GLU A 119       7.740   1.681   4.892  1.00  0.72           C  
ATOM   1852  O   GLU A 119       7.479   0.760   4.114  1.00  0.72           O  
ATOM   1853  CB  GLU A 119       5.709   2.497   6.103  1.00  0.72           C  
ATOM   1854  CG  GLU A 119       4.626   3.581   6.317  1.00  0.72           C  
ATOM   1855  CD  GLU A 119       3.669   3.292   7.476  1.00  0.72           C  
ATOM   1856  OE1 GLU A 119       3.830   2.284   8.119  1.00  0.72           O  
ATOM   1857  OE2 GLU A 119       2.776   4.083   7.705  1.00  0.72           O  
ATOM   1858  H   GLU A 119       5.596   2.497   3.298  1.00  0.72           H  
ATOM   1859  HA  GLU A 119       7.340   3.716   5.402  1.00  0.72           H  
ATOM   1860 1HB  GLU A 119       5.216   1.570   5.817  1.00  0.72           H  
ATOM   1861 2HB  GLU A 119       6.200   2.327   7.065  1.00  0.72           H  
ATOM   1862 1HG  GLU A 119       5.088   4.531   6.439  1.00  0.72           H  
ATOM   1863 2HG  GLU A 119       4.034   3.638   5.403  1.00  0.72           H  
ATOM   1864  N   PHE A 120       8.821   1.684   5.675  1.00  0.72           N  
ATOM   1865  CA  PHE A 120       9.750   0.551   5.699  1.00  0.72           C  
ATOM   1866  C   PHE A 120      10.336   0.344   7.083  1.00  0.72           C  
ATOM   1867  O   PHE A 120      10.274   1.233   7.931  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      10.903   0.715   4.686  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      11.946   1.840   4.904  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      13.118   1.596   5.628  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      11.787   3.096   4.332  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      14.090   2.580   5.768  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      12.763   4.070   4.464  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      13.915   3.809   5.179  1.00  0.72           C  
ATOM   1875  H   PHE A 120       8.994   2.509   6.249  1.00  0.72           H  
ATOM   1876  HA  PHE A 120       9.197  -0.351   5.436  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      11.452  -0.225   4.635  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      10.469   0.868   3.696  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      13.265   0.612   6.082  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      10.887   3.306   3.765  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      14.996   2.378   6.334  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      12.628   5.048   3.999  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      14.679   4.584   5.276  1.00  0.72           H  
ATOM   1884  N   GLU A 121      10.898  -0.836   7.329  1.00  0.72           N  
ATOM   1885  CA  GLU A 121      11.515  -1.072   8.627  1.00  0.72           C  
ATOM   1886  C   GLU A 121      12.960  -1.517   8.525  1.00  0.72           C  
ATOM   1887  O   GLU A 121      13.339  -2.265   7.620  1.00  0.72           O  
ATOM   1888  CB  GLU A 121      10.719  -2.096   9.449  1.00  0.72           C  
ATOM   1889  CG  GLU A 121       9.316  -1.639   9.855  1.00  0.72           C  
ATOM   1890  CD  GLU A 121       8.538  -2.615  10.735  1.00  0.72           C  
ATOM   1891  OE1 GLU A 121       9.007  -3.710  11.027  1.00  0.72           O  
ATOM   1892  OE2 GLU A 121       7.458  -2.229  11.143  1.00  0.72           O  
ATOM   1893  H   GLU A 121      10.913  -1.556   6.620  1.00  0.72           H  
ATOM   1894  HA  GLU A 121      11.510  -0.137   9.175  1.00  0.72           H  
ATOM   1895 1HB  GLU A 121      10.632  -3.024   8.891  1.00  0.72           H  
ATOM   1896 2HB  GLU A 121      11.268  -2.305  10.361  1.00  0.72           H  
ATOM   1897 1HG  GLU A 121       9.417  -0.710  10.397  1.00  0.72           H  
ATOM   1898 2HG  GLU A 121       8.738  -1.434   8.957  1.00  0.72           H  
ATOM   1899  N   LEU A 122      13.748  -1.064   9.493  1.00  0.73           N  
ATOM   1900  CA  LEU A 122      15.151  -1.410   9.607  1.00  0.73           C  
ATOM   1901  C   LEU A 122      15.661  -1.577  11.031  1.00  0.73           C  
ATOM   1902  O   LEU A 122      15.455  -0.707  11.871  1.00  0.73           O  
ATOM   1903  CB  LEU A 122      15.977  -0.330   8.912  1.00  0.73           C  
ATOM   1904  CG  LEU A 122      17.493  -0.469   9.072  1.00  0.73           C  
ATOM   1905  CD1 LEU A 122      17.962  -1.757   8.439  1.00  0.73           C  
ATOM   1906  CD2 LEU A 122      18.180   0.729   8.415  1.00  0.73           C  
ATOM   1907  H   LEU A 122      13.342  -0.417  10.169  1.00  0.73           H  
ATOM   1908  HA  LEU A 122      15.303  -2.354   9.085  1.00  0.73           H  
ATOM   1909 1HB  LEU A 122      15.745  -0.349   7.852  1.00  0.73           H  
ATOM   1910 2HB  LEU A 122      15.686   0.643   9.313  1.00  0.73           H  
ATOM   1911  HG  LEU A 122      17.741  -0.498  10.131  1.00  0.73           H  
ATOM   1912 1HD1 LEU A 122      19.029  -1.850   8.591  1.00  0.73           H  
ATOM   1913 2HD1 LEU A 122      17.478  -2.598   8.902  1.00  0.73           H  
ATOM   1914 3HD1 LEU A 122      17.739  -1.769   7.388  1.00  0.73           H  
ATOM   1915 1HD2 LEU A 122      19.253   0.643   8.533  1.00  0.73           H  
ATOM   1916 2HD2 LEU A 122      17.954   0.759   7.380  1.00  0.73           H  
ATOM   1917 3HD2 LEU A 122      17.832   1.645   8.881  1.00  0.73           H  
ATOM   1918  N   GLU A 123      16.344  -2.690  11.289  1.00  0.73           N  
ATOM   1919  CA  GLU A 123      17.013  -2.899  12.566  1.00  0.73           C  
ATOM   1920  C   GLU A 123      18.419  -2.320  12.441  1.00  0.73           C  
ATOM   1921  O   GLU A 123      19.175  -2.719  11.552  1.00  0.73           O  
ATOM   1922  CB  GLU A 123      17.067  -4.385  12.927  1.00  0.73           C  
ATOM   1923  CG  GLU A 123      17.728  -4.679  14.281  1.00  0.73           C  
ATOM   1924  CD  GLU A 123      17.760  -6.157  14.620  1.00  0.73           C  
ATOM   1925  OE1 GLU A 123      17.154  -6.924  13.906  1.00  0.73           O  
ATOM   1926  OE2 GLU A 123      18.406  -6.517  15.578  1.00  0.73           O  
ATOM   1927  H   GLU A 123      16.444  -3.383  10.561  1.00  0.73           H  
ATOM   1928  HA  GLU A 123      16.486  -2.358  13.346  1.00  0.73           H  
ATOM   1929 1HB  GLU A 123      16.053  -4.786  12.957  1.00  0.73           H  
ATOM   1930 2HB  GLU A 123      17.614  -4.928  12.157  1.00  0.73           H  
ATOM   1931 1HG  GLU A 123      18.751  -4.297  14.265  1.00  0.73           H  
ATOM   1932 2HG  GLU A 123      17.185  -4.138  15.061  1.00  0.73           H  
ATOM   1933  N   LEU A 124      18.770  -1.390  13.320  1.00  0.73           N  
ATOM   1934  CA  LEU A 124      20.082  -0.747  13.223  1.00  0.73           C  
ATOM   1935  C   LEU A 124      21.156  -1.332  14.143  1.00  0.73           C  
ATOM   1936  O   LEU A 124      20.898  -1.669  15.302  1.00  0.73           O  
ATOM   1937  CB  LEU A 124      19.943   0.750  13.478  1.00  0.73           C  
ATOM   1938  CG  LEU A 124      19.142   1.560  12.450  1.00  0.73           C  
ATOM   1939  CD1 LEU A 124      18.930   2.982  12.934  1.00  0.73           C  
ATOM   1940  CD2 LEU A 124      19.947   1.612  11.179  1.00  0.73           C  
ATOM   1941  H   LEU A 124      18.099  -1.131  14.051  1.00  0.73           H  
ATOM   1942  HA  LEU A 124      20.433  -0.868  12.199  1.00  0.73           H  
ATOM   1943 1HB  LEU A 124      19.490   0.904  14.460  1.00  0.73           H  
ATOM   1944 2HB  LEU A 124      20.936   1.149  13.493  1.00  0.73           H  
ATOM   1945  HG  LEU A 124      18.163   1.093  12.282  1.00  0.73           H  
ATOM   1946 1HD1 LEU A 124      18.367   3.541  12.188  1.00  0.73           H  
ATOM   1947 2HD1 LEU A 124      18.383   2.959  13.858  1.00  0.73           H  
ATOM   1948 3HD1 LEU A 124      19.868   3.464  13.092  1.00  0.73           H  
ATOM   1949 1HD2 LEU A 124      19.418   2.196  10.443  1.00  0.73           H  
ATOM   1950 2HD2 LEU A 124      20.901   2.082  11.384  1.00  0.73           H  
ATOM   1951 3HD2 LEU A 124      20.113   0.599  10.809  1.00  0.73           H  
ATOM   1952  N   GLU A 125      22.379  -1.414  13.617  1.00  0.72           N  
ATOM   1953  CA  GLU A 125      23.538  -1.902  14.363  1.00  0.72           C  
ATOM   1954  C   GLU A 125      24.340  -0.692  14.795  1.00  0.72           C  
ATOM   1955  O   GLU A 125      24.320   0.313  14.088  1.00  0.72           O  
ATOM   1956  CB  GLU A 125      24.397  -2.838  13.492  1.00  0.72           C  
ATOM   1957  CG  GLU A 125      23.709  -4.129  13.058  1.00  0.72           C  
ATOM   1958  CD  GLU A 125      24.581  -5.027  12.158  1.00  0.72           C  
ATOM   1959  OE1 GLU A 125      25.508  -4.538  11.523  1.00  0.72           O  
ATOM   1960  OE2 GLU A 125      24.309  -6.204  12.116  1.00  0.72           O  
ATOM   1961  H   GLU A 125      22.545  -1.095  12.667  1.00  0.72           H  
ATOM   1962  HA  GLU A 125      23.203  -2.438  15.251  1.00  0.72           H  
ATOM   1963 1HB  GLU A 125      24.714  -2.312  12.597  1.00  0.72           H  
ATOM   1964 2HB  GLU A 125      25.300  -3.109  14.040  1.00  0.72           H  
ATOM   1965 1HG  GLU A 125      23.430  -4.691  13.949  1.00  0.72           H  
ATOM   1966 2HG  GLU A 125      22.792  -3.872  12.526  1.00  0.72           H  
ATOM   1967  N   ALA A 126      25.070  -0.786  15.902  1.00  0.71           N  
ATOM   1968  CA  ALA A 126      25.872   0.350  16.346  1.00  0.71           C  
ATOM   1969  C   ALA A 126      26.840   0.783  15.261  1.00  0.71           C  
ATOM   1970  O   ALA A 126      27.426  -0.050  14.563  1.00  0.71           O  
ATOM   1971  CB  ALA A 126      26.634   0.017  17.606  1.00  0.71           C  
ATOM   1972  H   ALA A 126      25.062  -1.640  16.440  1.00  0.71           H  
ATOM   1973  HA  ALA A 126      25.209   1.176  16.549  1.00  0.71           H  
ATOM   1974 1HB  ALA A 126      27.199   0.898  17.918  1.00  0.71           H  
ATOM   1975 2HB  ALA A 126      25.938  -0.262  18.392  1.00  0.71           H  
ATOM   1976 3HB  ALA A 126      27.316  -0.806  17.414  1.00  0.71           H  
ATOM   1977  N   GLY A 127      27.008   2.095  15.139  1.00  0.71           N  
ATOM   1978  CA  GLY A 127      27.882   2.678  14.134  1.00  0.71           C  
ATOM   1979  C   GLY A 127      27.216   3.893  13.505  1.00  0.71           C  
ATOM   1980  O   GLY A 127      26.299   4.485  14.081  1.00  0.71           O  
ATOM   1981  H   GLY A 127      26.498   2.702  15.780  1.00  0.71           H  
ATOM   1982 1HA  GLY A 127      28.827   2.969  14.592  1.00  0.71           H  
ATOM   1983 2HA  GLY A 127      28.104   1.940  13.365  1.00  0.71           H  
ATOM   1984  N   GLU A 128      27.700   4.307  12.342  1.00  0.71           N  
ATOM   1985  CA  GLU A 128      27.113   5.481  11.712  1.00  0.71           C  
ATOM   1986  C   GLU A 128      26.609   5.146  10.314  1.00  0.71           C  
ATOM   1987  O   GLU A 128      27.208   4.346   9.590  1.00  0.71           O  
ATOM   1988  CB  GLU A 128      28.108   6.648  11.684  1.00  0.71           C  
ATOM   1989  CG  GLU A 128      28.537   7.144  13.078  1.00  0.71           C  
ATOM   1990  CD  GLU A 128      29.473   8.326  13.021  1.00  0.71           C  
ATOM   1991  OE1 GLU A 128      29.761   8.763  11.928  1.00  0.71           O  
ATOM   1992  OE2 GLU A 128      29.896   8.790  14.053  1.00  0.71           O  
ATOM   1993  H   GLU A 128      28.456   3.809  11.893  1.00  0.71           H  
ATOM   1994  HA  GLU A 128      26.251   5.799  12.296  1.00  0.71           H  
ATOM   1995 1HB  GLU A 128      29.000   6.357  11.132  1.00  0.71           H  
ATOM   1996 2HB  GLU A 128      27.653   7.490  11.157  1.00  0.71           H  
ATOM   1997 1HG  GLU A 128      27.647   7.414  13.640  1.00  0.71           H  
ATOM   1998 2HG  GLU A 128      29.028   6.330  13.606  1.00  0.71           H  
ATOM   1999  N   TYR A 129      25.484   5.759   9.975  1.00  0.72           N  
ATOM   2000  CA  TYR A 129      24.790   5.620   8.700  1.00  0.72           C  
ATOM   2001  C   TYR A 129      24.380   7.015   8.270  1.00  0.72           C  
ATOM   2002  O   TYR A 129      24.467   7.951   9.065  1.00  0.72           O  
ATOM   2003  CB  TYR A 129      23.504   4.799   8.853  1.00  0.72           C  
ATOM   2004  CG  TYR A 129      23.625   3.474   9.479  1.00  0.72           C  
ATOM   2005  CD1 TYR A 129      23.698   3.415  10.860  1.00  0.72           C  
ATOM   2006  CD2 TYR A 129      23.587   2.323   8.732  1.00  0.72           C  
ATOM   2007  CE1 TYR A 129      23.778   2.211  11.489  1.00  0.72           C  
ATOM   2008  CE2 TYR A 129      23.645   1.098   9.376  1.00  0.72           C  
ATOM   2009  CZ  TYR A 129      23.749   1.053  10.756  1.00  0.72           C  
ATOM   2010  OH  TYR A 129      23.842  -0.142  11.413  1.00  0.72           O  
ATOM   2011  H   TYR A 129      25.078   6.388  10.668  1.00  0.72           H  
ATOM   2012  HA  TYR A 129      25.455   5.195   7.949  1.00  0.72           H  
ATOM   2013 1HB  TYR A 129      22.781   5.343   9.402  1.00  0.72           H  
ATOM   2014 2HB  TYR A 129      23.090   4.651   7.859  1.00  0.72           H  
ATOM   2015  HD1 TYR A 129      23.711   4.337  11.446  1.00  0.72           H  
ATOM   2016  HD2 TYR A 129      23.508   2.387   7.648  1.00  0.72           H  
ATOM   2017  HE1 TYR A 129      23.862   2.167  12.568  1.00  0.72           H  
ATOM   2018  HE2 TYR A 129      23.617   0.172   8.804  1.00  0.72           H  
ATOM   2019  HH  TYR A 129      24.047   0.056  12.369  1.00  0.72           H  
ATOM   2020  N   THR A 130      23.952   7.160   7.038  1.00  0.75           N  
ATOM   2021  CA  THR A 130      23.379   8.408   6.571  1.00  0.75           C  
ATOM   2022  C   THR A 130      22.012   8.127   5.985  1.00  0.75           C  
ATOM   2023  O   THR A 130      21.762   7.023   5.498  1.00  0.75           O  
ATOM   2024  CB  THR A 130      24.264   9.055   5.482  1.00  0.75           C  
ATOM   2025  OG1 THR A 130      24.383   8.133   4.380  1.00  0.75           O  
ATOM   2026  CG2 THR A 130      25.633   9.412   6.005  1.00  0.75           C  
ATOM   2027  H   THR A 130      23.997   6.367   6.412  1.00  0.75           H  
ATOM   2028  HA  THR A 130      23.260   9.094   7.407  1.00  0.75           H  
ATOM   2029  HB  THR A 130      23.780   9.971   5.137  1.00  0.75           H  
ATOM   2030  HG1 THR A 130      25.301   8.132   4.010  1.00  0.75           H  
ATOM   2031 1HG2 THR A 130      26.185   9.872   5.206  1.00  0.75           H  
ATOM   2032 2HG2 THR A 130      25.531  10.119   6.836  1.00  0.75           H  
ATOM   2033 3HG2 THR A 130      26.149   8.517   6.346  1.00  0.75           H  
ATOM   2034  N   ALA A 131      21.131   9.122   5.992  1.00  0.80           N  
ATOM   2035  CA  ALA A 131      19.874   8.957   5.273  1.00  0.80           C  
ATOM   2036  C   ALA A 131      19.950   9.891   4.094  1.00  0.80           C  
ATOM   2037  O   ALA A 131      20.442  11.015   4.226  1.00  0.80           O  
ATOM   2038  CB  ALA A 131      18.638   9.230   6.119  1.00  0.80           C  
ATOM   2039  H   ALA A 131      21.379  10.003   6.440  1.00  0.80           H  
ATOM   2040  HA  ALA A 131      19.820   7.942   4.916  1.00  0.80           H  
ATOM   2041 1HB  ALA A 131      17.754   9.080   5.501  1.00  0.80           H  
ATOM   2042 2HB  ALA A 131      18.610   8.556   6.948  1.00  0.80           H  
ATOM   2043 3HB  ALA A 131      18.652  10.224   6.460  1.00  0.80           H  
ATOM   2044  N   VAL A 132      19.470   9.459   2.947  1.00  0.87           N  
ATOM   2045  CA  VAL A 132      19.564  10.323   1.787  1.00  0.87           C  
ATOM   2046  C   VAL A 132      18.420  10.162   0.829  1.00  0.87           C  
ATOM   2047  O   VAL A 132      17.946   9.054   0.581  1.00  0.87           O  
ATOM   2048  CB  VAL A 132      20.905  10.033   1.058  1.00  0.87           C  
ATOM   2049  CG1 VAL A 132      20.931   8.597   0.565  1.00  0.87           C  
ATOM   2050  CG2 VAL A 132      21.132  10.988  -0.128  1.00  0.87           C  
ATOM   2051  H   VAL A 132      19.079   8.518   2.885  1.00  0.87           H  
ATOM   2052  HA  VAL A 132      19.575  11.357   2.125  1.00  0.87           H  
ATOM   2053  HB  VAL A 132      21.703  10.155   1.774  1.00  0.87           H  
ATOM   2054 1HG1 VAL A 132      21.889   8.396   0.085  1.00  0.87           H  
ATOM   2055 2HG1 VAL A 132      20.794   7.917   1.411  1.00  0.87           H  
ATOM   2056 3HG1 VAL A 132      20.125   8.456  -0.150  1.00  0.87           H  
ATOM   2057 1HG2 VAL A 132      22.086  10.767  -0.595  1.00  0.87           H  
ATOM   2058 2HG2 VAL A 132      20.365  10.859  -0.855  1.00  0.87           H  
ATOM   2059 3HG2 VAL A 132      21.131  12.021   0.221  1.00  0.87           H  
ATOM   2060  N   ASP A 133      18.014  11.277   0.246  1.00  0.96           N  
ATOM   2061  CA  ASP A 133      17.050  11.236  -0.826  1.00  0.96           C  
ATOM   2062  C   ASP A 133      17.824  10.816  -2.054  1.00  0.96           C  
ATOM   2063  O   ASP A 133      18.677  11.563  -2.516  1.00  0.96           O  
ATOM   2064  CB  ASP A 133      16.412  12.577  -1.074  1.00  0.96           C  
ATOM   2065  CG  ASP A 133      15.376  12.523  -2.170  1.00  0.96           C  
ATOM   2066  OD1 ASP A 133      15.265  11.475  -2.799  1.00  0.96           O  
ATOM   2067  OD2 ASP A 133      14.697  13.502  -2.388  1.00  0.96           O  
ATOM   2068  H   ASP A 133      18.417  12.172   0.538  1.00  0.96           H  
ATOM   2069  HA  ASP A 133      16.283  10.512  -0.600  1.00  0.96           H  
ATOM   2070 1HB  ASP A 133      15.962  12.961  -0.181  1.00  0.96           H  
ATOM   2071 2HB  ASP A 133      17.191  13.263  -1.360  1.00  0.96           H  
ATOM   2072  N   THR A 134      17.581   9.616  -2.557  1.00  1.05           N  
ATOM   2073  CA  THR A 134      18.412   9.113  -3.646  1.00  1.05           C  
ATOM   2074  C   THR A 134      18.155   9.777  -5.002  1.00  1.05           C  
ATOM   2075  O   THR A 134      18.905   9.537  -5.947  1.00  1.05           O  
ATOM   2076  CB  THR A 134      18.281   7.592  -3.793  1.00  1.05           C  
ATOM   2077  OG1 THR A 134      16.961   7.222  -4.176  1.00  1.05           O  
ATOM   2078  CG2 THR A 134      18.562   6.984  -2.449  1.00  1.05           C  
ATOM   2079  H   THR A 134      16.852   9.048  -2.118  1.00  1.05           H  
ATOM   2080  HA  THR A 134      19.446   9.323  -3.381  1.00  1.05           H  
ATOM   2081  HB  THR A 134      18.984   7.223  -4.536  1.00  1.05           H  
ATOM   2082  HG1 THR A 134      16.853   6.266  -4.066  1.00  1.05           H  
ATOM   2083 1HG2 THR A 134      18.476   5.903  -2.520  1.00  1.05           H  
ATOM   2084 2HG2 THR A 134      19.557   7.242  -2.119  1.00  1.05           H  
ATOM   2085 3HG2 THR A 134      17.835   7.362  -1.724  1.00  1.05           H  
ATOM   2086  N   THR A 135      17.100  10.583  -5.120  1.00  1.14           N  
ATOM   2087  CA  THR A 135      16.841  11.244  -6.391  1.00  1.14           C  
ATOM   2088  C   THR A 135      18.069  12.134  -6.696  1.00  1.14           C  
ATOM   2089  O   THR A 135      18.410  12.986  -5.877  1.00  1.14           O  
ATOM   2090  CB  THR A 135      15.499  11.996  -6.313  1.00  1.14           C  
ATOM   2091  OG1 THR A 135      14.483  11.021  -6.041  1.00  1.14           O  
ATOM   2092  CG2 THR A 135      15.176  12.742  -7.593  1.00  1.14           C  
ATOM   2093  H   THR A 135      16.495  10.767  -4.304  1.00  1.14           H  
ATOM   2094  HA  THR A 135      16.714  10.475  -7.138  1.00  1.14           H  
ATOM   2095  HB  THR A 135      15.539  12.703  -5.478  1.00  1.14           H  
ATOM   2096  HG1 THR A 135      13.605  11.431  -5.915  1.00  1.14           H  
ATOM   2097 1HG2 THR A 135      14.214  13.244  -7.480  1.00  1.14           H  
ATOM   2098 2HG2 THR A 135      15.953  13.478  -7.791  1.00  1.14           H  
ATOM   2099 3HG2 THR A 135      15.119  12.038  -8.418  1.00  1.14           H  
ATOM   2100  N   PRO A 136      18.720  12.018  -7.882  1.00  1.22           N  
ATOM   2101  CA  PRO A 136      19.986  12.668  -8.228  1.00  1.22           C  
ATOM   2102  C   PRO A 136      20.142  14.132  -7.856  1.00  1.22           C  
ATOM   2103  O   PRO A 136      21.205  14.548  -7.403  1.00  1.22           O  
ATOM   2104  CB  PRO A 136      19.973  12.541  -9.762  1.00  1.22           C  
ATOM   2105  CG  PRO A 136      19.236  11.259 -10.027  1.00  1.22           C  
ATOM   2106  CD  PRO A 136      18.144  11.212  -8.997  1.00  1.22           C  
ATOM   2107  HA  PRO A 136      20.805  12.092  -7.784  1.00  1.22           H  
ATOM   2108 1HB  PRO A 136      19.488  13.418 -10.211  1.00  1.22           H  
ATOM   2109 2HB  PRO A 136      21.008  12.523 -10.139  1.00  1.22           H  
ATOM   2110 1HG  PRO A 136      18.839  11.268 -11.053  1.00  1.22           H  
ATOM   2111 2HG  PRO A 136      19.903  10.413  -9.968  1.00  1.22           H  
ATOM   2112 1HD  PRO A 136      17.224  11.652  -9.385  1.00  1.22           H  
ATOM   2113 2HD  PRO A 136      18.037  10.155  -8.717  1.00  1.22           H  
ATOM   2114  N   GLY A 137      19.099  14.931  -8.002  1.00  1.27           N  
ATOM   2115  CA  GLY A 137      19.257  16.326  -7.632  1.00  1.27           C  
ATOM   2116  C   GLY A 137      19.503  16.442  -6.135  1.00  1.27           C  
ATOM   2117  O   GLY A 137      20.488  17.019  -5.673  1.00  1.27           O  
ATOM   2118  H   GLY A 137      18.223  14.592  -8.364  1.00  1.27           H  
ATOM   2119 1HA  GLY A 137      20.095  16.758  -8.179  1.00  1.27           H  
ATOM   2120 2HA  GLY A 137      18.363  16.884  -7.908  1.00  1.27           H  
ATOM   2121  N   ALA A 138      18.573  15.885  -5.384  1.00  1.29           N  
ATOM   2122  CA  ALA A 138      18.553  15.939  -3.940  1.00  1.29           C  
ATOM   2123  C   ALA A 138      19.751  15.292  -3.266  1.00  1.29           C  
ATOM   2124  O   ALA A 138      20.338  15.859  -2.324  1.00  1.29           O  
ATOM   2125  CB  ALA A 138      17.294  15.239  -3.506  1.00  1.29           C  
ATOM   2126  H   ALA A 138      17.828  15.383  -5.846  1.00  1.29           H  
ATOM   2127  HA  ALA A 138      18.529  16.976  -3.643  1.00  1.29           H  
ATOM   2128 1HB  ALA A 138      17.182  15.284  -2.459  1.00  1.29           H  
ATOM   2129 2HB  ALA A 138      16.433  15.713  -3.967  1.00  1.29           H  
ATOM   2130 3HB  ALA A 138      17.334  14.193  -3.818  1.00  1.29           H  
ATOM   2131  N   ALA A 139      20.155  14.134  -3.793  1.00  1.25           N  
ATOM   2132  CA  ALA A 139      21.250  13.371  -3.206  1.00  1.25           C  
ATOM   2133  C   ALA A 139      22.540  14.147  -3.204  1.00  1.25           C  
ATOM   2134  O   ALA A 139      23.353  13.981  -2.302  1.00  1.25           O  
ATOM   2135  CB  ALA A 139      21.483  12.083  -3.964  1.00  1.25           C  
ATOM   2136  H   ALA A 139      19.644  13.743  -4.586  1.00  1.25           H  
ATOM   2137  HA  ALA A 139      20.978  13.141  -2.179  1.00  1.25           H  
ATOM   2138 1HB  ALA A 139      22.288  11.523  -3.493  1.00  1.25           H  
ATOM   2139 2HB  ALA A 139      20.587  11.484  -3.975  1.00  1.25           H  
ATOM   2140 3HB  ALA A 139      21.757  12.330  -4.989  1.00  1.25           H  
ATOM   2141  N   ALA A 140      22.753  14.950  -4.245  1.00  1.18           N  
ATOM   2142  CA  ALA A 140      23.970  15.731  -4.386  1.00  1.18           C  
ATOM   2143  C   ALA A 140      23.844  17.122  -3.754  1.00  1.18           C  
ATOM   2144  O   ALA A 140      24.814  17.661  -3.217  1.00  1.18           O  
ATOM   2145  CB  ALA A 140      24.313  15.855  -5.856  1.00  1.18           C  
ATOM   2146  H   ALA A 140      22.035  15.025  -4.963  1.00  1.18           H  
ATOM   2147  HA  ALA A 140      24.774  15.200  -3.873  1.00  1.18           H  
ATOM   2148 1HB  ALA A 140      25.240  16.408  -5.972  1.00  1.18           H  
ATOM   2149 2HB  ALA A 140      24.428  14.854  -6.286  1.00  1.18           H  
ATOM   2150 3HB  ALA A 140      23.501  16.379  -6.368  1.00  1.18           H  
ATOM   2151  N   ARG A 141      22.652  17.722  -3.854  1.00  1.08           N  
ATOM   2152  CA  ARG A 141      22.401  19.080  -3.371  1.00  1.08           C  
ATOM   2153  C   ARG A 141      22.354  19.258  -1.856  1.00  1.08           C  
ATOM   2154  O   ARG A 141      22.654  20.348  -1.366  1.00  1.08           O  
ATOM   2155  CB  ARG A 141      21.132  19.623  -3.994  1.00  1.08           C  
ATOM   2156  CG  ARG A 141      21.276  19.960  -5.489  1.00  1.08           C  
ATOM   2157  CD  ARG A 141      19.986  20.354  -6.121  1.00  1.08           C  
ATOM   2158  NE  ARG A 141      20.155  20.678  -7.535  1.00  1.08           N  
ATOM   2159  CZ  ARG A 141      19.146  20.852  -8.413  1.00  1.08           C  
ATOM   2160  NH1 ARG A 141      17.897  20.727  -8.021  1.00  1.08           N  
ATOM   2161  NH2 ARG A 141      19.412  21.149  -9.673  1.00  1.08           N  
ATOM   2162  H   ARG A 141      21.881  17.242  -4.315  1.00  1.08           H  
ATOM   2163  HA  ARG A 141      23.215  19.701  -3.741  1.00  1.08           H  
ATOM   2164 1HB  ARG A 141      20.363  18.871  -3.899  1.00  1.08           H  
ATOM   2165 2HB  ARG A 141      20.800  20.513  -3.462  1.00  1.08           H  
ATOM   2166 1HG  ARG A 141      21.962  20.799  -5.590  1.00  1.08           H  
ATOM   2167 2HG  ARG A 141      21.685  19.107  -6.026  1.00  1.08           H  
ATOM   2168 1HD  ARG A 141      19.285  19.526  -6.048  1.00  1.08           H  
ATOM   2169 2HD  ARG A 141      19.576  21.226  -5.613  1.00  1.08           H  
ATOM   2170  HE  ARG A 141      21.100  20.785  -7.879  1.00  1.08           H  
ATOM   2171 1HH1 ARG A 141      17.692  20.500  -7.058  1.00  1.08           H  
ATOM   2172 2HH1 ARG A 141      17.144  20.859  -8.682  1.00  1.08           H  
ATOM   2173 1HH2 ARG A 141      20.371  21.248  -9.978  1.00  1.08           H  
ATOM   2174 2HH2 ARG A 141      18.658  21.281 -10.331  1.00  1.08           H  
ATOM   2175  N   GLY A 142      22.001  18.216  -1.099  1.00  0.98           N  
ATOM   2176  CA  GLY A 142      21.942  18.408   0.351  1.00  0.98           C  
ATOM   2177  C   GLY A 142      20.822  17.696   1.093  1.00  0.98           C  
ATOM   2178  O   GLY A 142      20.716  17.823   2.315  1.00  0.98           O  
ATOM   2179  H   GLY A 142      21.737  17.330  -1.528  1.00  0.98           H  
ATOM   2180 1HA  GLY A 142      22.885  18.118   0.781  1.00  0.98           H  
ATOM   2181 2HA  GLY A 142      21.850  19.473   0.552  1.00  0.98           H  
ATOM   2182  N   ALA A 143      19.982  16.933   0.403  1.00  0.88           N  
ATOM   2183  CA  ALA A 143      18.904  16.248   1.109  1.00  0.88           C  
ATOM   2184  C   ALA A 143      19.396  14.999   1.802  1.00  0.88           C  
ATOM   2185  O   ALA A 143      19.157  13.868   1.356  1.00  0.88           O  
ATOM   2186  CB  ALA A 143      17.807  15.885   0.175  1.00  0.88           C  
ATOM   2187  H   ALA A 143      20.083  16.804  -0.602  1.00  0.88           H  
ATOM   2188  HA  ALA A 143      18.521  16.924   1.871  1.00  0.88           H  
ATOM   2189 1HB  ALA A 143      16.996  15.399   0.711  1.00  0.88           H  
ATOM   2190 2HB  ALA A 143      17.434  16.777  -0.314  1.00  0.88           H  
ATOM   2191 3HB  ALA A 143      18.222  15.211  -0.551  1.00  0.88           H  
ATOM   2192  N   TRP A 144      20.084  15.213   2.900  1.00  0.80           N  
ATOM   2193  CA  TRP A 144      20.643  14.119   3.648  1.00  0.80           C  
ATOM   2194  C   TRP A 144      20.797  14.435   5.117  1.00  0.80           C  
ATOM   2195  O   TRP A 144      20.924  15.596   5.510  1.00  0.80           O  
ATOM   2196  CB  TRP A 144      22.014  13.762   3.085  1.00  0.80           C  
ATOM   2197  CG  TRP A 144      22.992  14.906   3.119  1.00  0.80           C  
ATOM   2198  CD1 TRP A 144      23.385  15.602   4.218  1.00  0.80           C  
ATOM   2199  CD2 TRP A 144      23.729  15.477   2.003  1.00  0.80           C  
ATOM   2200  NE1 TRP A 144      24.293  16.574   3.866  1.00  0.80           N  
ATOM   2201  CE2 TRP A 144      24.521  16.504   2.520  1.00  0.80           C  
ATOM   2202  CE3 TRP A 144      23.781  15.204   0.640  1.00  0.80           C  
ATOM   2203  CZ2 TRP A 144      25.363  17.261   1.715  1.00  0.80           C  
ATOM   2204  CZ3 TRP A 144      24.624  15.960  -0.162  1.00  0.80           C  
ATOM   2205  CH2 TRP A 144      25.391  16.959   0.358  1.00  0.80           C  
ATOM   2206  H   TRP A 144      20.241  16.181   3.178  1.00  0.80           H  
ATOM   2207  HA  TRP A 144      19.985  13.268   3.545  1.00  0.80           H  
ATOM   2208 1HB  TRP A 144      22.429  12.923   3.651  1.00  0.80           H  
ATOM   2209 2HB  TRP A 144      21.896  13.438   2.054  1.00  0.80           H  
ATOM   2210  HD1 TRP A 144      23.024  15.421   5.231  1.00  0.80           H  
ATOM   2211  HE1 TRP A 144      24.723  17.231   4.502  1.00  0.80           H  
ATOM   2212  HE3 TRP A 144      23.171  14.410   0.206  1.00  0.80           H  
ATOM   2213  HZ2 TRP A 144      25.983  18.063   2.113  1.00  0.80           H  
ATOM   2214  HZ3 TRP A 144      24.664  15.738  -1.227  1.00  0.80           H  
ATOM   2215  HH2 TRP A 144      26.036  17.528  -0.313  1.00  0.80           H  
ATOM   2216  N   THR A 145      20.852  13.375   5.910  1.00  0.74           N  
ATOM   2217  CA  THR A 145      21.072  13.473   7.345  1.00  0.74           C  
ATOM   2218  C   THR A 145      22.115  12.480   7.804  1.00  0.74           C  
ATOM   2219  O   THR A 145      22.337  11.463   7.148  1.00  0.74           O  
ATOM   2220  CB  THR A 145      19.790  13.163   8.137  1.00  0.74           C  
ATOM   2221  OG1 THR A 145      19.408  11.829   7.912  1.00  0.74           O  
ATOM   2222  CG2 THR A 145      18.677  14.051   7.779  1.00  0.74           C  
ATOM   2223  H   THR A 145      20.726  12.461   5.475  1.00  0.74           H  
ATOM   2224  HA  THR A 145      21.419  14.478   7.589  1.00  0.74           H  
ATOM   2225  HB  THR A 145      20.020  13.235   9.158  1.00  0.74           H  
ATOM   2226  HG1 THR A 145      18.903  11.516   8.670  1.00  0.74           H  
ATOM   2227 1HG2 THR A 145      17.804  13.800   8.378  1.00  0.74           H  
ATOM   2228 2HG2 THR A 145      18.998  15.033   7.997  1.00  0.74           H  
ATOM   2229 3HG2 THR A 145      18.434  13.959   6.730  1.00  0.74           H  
ATOM   2230  N   ASP A 146      22.689  12.714   8.976  1.00  0.73           N  
ATOM   2231  CA  ASP A 146      23.550  11.694   9.557  1.00  0.73           C  
ATOM   2232  C   ASP A 146      22.733  10.914  10.574  1.00  0.73           C  
ATOM   2233  O   ASP A 146      21.871  11.495  11.240  1.00  0.73           O  
ATOM   2234  CB  ASP A 146      24.769  12.283  10.267  1.00  0.73           C  
ATOM   2235  CG  ASP A 146      25.757  13.019   9.359  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146      25.710  12.882   8.149  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146      26.609  13.716   9.895  1.00  0.73           O  
ATOM   2238  H   ASP A 146      22.495  13.578   9.468  1.00  0.73           H  
ATOM   2239  HA  ASP A 146      23.888  11.007   8.781  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146      24.423  12.978  11.025  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146      25.302  11.478  10.783  1.00  0.73           H  
ATOM   2242  N   ILE A 147      23.021   9.628  10.696  1.00  0.75           N  
ATOM   2243  CA  ILE A 147      22.422   8.749  11.688  1.00  0.75           C  
ATOM   2244  C   ILE A 147      23.494   8.109  12.570  1.00  0.75           C  
ATOM   2245  O   ILE A 147      24.433   7.475  12.084  1.00  0.75           O  
ATOM   2246  CB  ILE A 147      21.595   7.633  11.028  1.00  0.75           C  
ATOM   2247  CG1 ILE A 147      20.436   8.175  10.231  1.00  0.75           C  
ATOM   2248  CG2 ILE A 147      21.135   6.648  12.067  1.00  0.75           C  
ATOM   2249  CD1 ILE A 147      19.783   7.101   9.404  1.00  0.75           C  
ATOM   2250  H   ILE A 147      23.704   9.220  10.068  1.00  0.75           H  
ATOM   2251  HA  ILE A 147      21.763   9.336  12.317  1.00  0.75           H  
ATOM   2252  HB  ILE A 147      22.216   7.145  10.332  1.00  0.75           H  
ATOM   2253 1HG1 ILE A 147      19.700   8.586  10.916  1.00  0.75           H  
ATOM   2254 2HG1 ILE A 147      20.776   8.969   9.565  1.00  0.75           H  
ATOM   2255 1HG2 ILE A 147      20.580   5.837  11.599  1.00  0.75           H  
ATOM   2256 2HG2 ILE A 147      21.993   6.244  12.579  1.00  0.75           H  
ATOM   2257 3HG2 ILE A 147      20.506   7.169  12.773  1.00  0.75           H  
ATOM   2258 1HD1 ILE A 147      18.950   7.515   8.863  1.00  0.75           H  
ATOM   2259 2HD1 ILE A 147      20.513   6.699   8.701  1.00  0.75           H  
ATOM   2260 3HD1 ILE A 147      19.426   6.305  10.053  1.00  0.75           H  
ATOM   2261  N   VAL A 148      23.336   8.247  13.872  1.00  0.81           N  
ATOM   2262  CA  VAL A 148      24.275   7.662  14.809  1.00  0.81           C  
ATOM   2263  C   VAL A 148      23.563   6.615  15.634  1.00  0.81           C  
ATOM   2264  O   VAL A 148      22.505   6.891  16.211  1.00  0.81           O  
ATOM   2265  CB  VAL A 148      24.869   8.741  15.716  1.00  0.81           C  
ATOM   2266  CG1 VAL A 148      25.818   8.110  16.716  1.00  0.81           C  
ATOM   2267  CG2 VAL A 148      25.579   9.786  14.855  1.00  0.81           C  
ATOM   2268  H   VAL A 148      22.538   8.776  14.213  1.00  0.81           H  
ATOM   2269  HA  VAL A 148      25.084   7.180  14.258  1.00  0.81           H  
ATOM   2270  HB  VAL A 148      24.070   9.215  16.278  1.00  0.81           H  
ATOM   2271 1HG1 VAL A 148      26.225   8.883  17.361  1.00  0.81           H  
ATOM   2272 2HG1 VAL A 148      25.282   7.378  17.319  1.00  0.81           H  
ATOM   2273 3HG1 VAL A 148      26.631   7.614  16.180  1.00  0.81           H  
ATOM   2274 1HG2 VAL A 148      25.997  10.556  15.496  1.00  0.81           H  
ATOM   2275 2HG2 VAL A 148      26.383   9.310  14.292  1.00  0.81           H  
ATOM   2276 3HG2 VAL A 148      24.870  10.237  14.161  1.00  0.81           H  
ATOM   2277  N   VAL A 149      24.122   5.410  15.665  1.00  0.92           N  
ATOM   2278  CA  VAL A 149      23.489   4.336  16.392  1.00  0.92           C  
ATOM   2279  C   VAL A 149      24.377   3.834  17.518  1.00  0.92           C  
ATOM   2280  O   VAL A 149      25.551   3.506  17.303  1.00  0.92           O  
ATOM   2281  CB  VAL A 149      23.136   3.213  15.427  1.00  0.92           C  
ATOM   2282  CG1 VAL A 149      22.458   2.092  16.143  1.00  0.92           C  
ATOM   2283  CG2 VAL A 149      22.286   3.771  14.358  1.00  0.92           C  
ATOM   2284  H   VAL A 149      24.984   5.223  15.156  1.00  0.92           H  
ATOM   2285  HA  VAL A 149      22.580   4.719  16.814  1.00  0.92           H  
ATOM   2286  HB  VAL A 149      24.053   2.815  14.990  1.00  0.92           H  
ATOM   2287 1HG1 VAL A 149      22.230   1.298  15.446  1.00  0.92           H  
ATOM   2288 2HG1 VAL A 149      23.104   1.717  16.913  1.00  0.92           H  
ATOM   2289 3HG1 VAL A 149      21.534   2.458  16.593  1.00  0.92           H  
ATOM   2290 1HG2 VAL A 149      22.047   3.009  13.660  1.00  0.92           H  
ATOM   2291 2HG2 VAL A 149      21.377   4.173  14.798  1.00  0.92           H  
ATOM   2292 3HG2 VAL A 149      22.828   4.553  13.851  1.00  0.92           H  
ATOM   2293  N   LYS A 150      23.795   3.775  18.712  1.00  1.05           N  
ATOM   2294  CA  LYS A 150      24.486   3.355  19.934  1.00  1.05           C  
ATOM   2295  C   LYS A 150      23.615   3.601  21.149  1.00  1.05           C  
ATOM   2296  O   LYS A 150      22.858   2.719  21.556  1.00  1.05           O  
ATOM   2297  OXT LYS A 150      23.375   4.771  21.429  1.00  1.05           O  
ATOM   2298  CB  LYS A 150      25.824   4.099  20.130  1.00  1.05           C  
ATOM   2299  CG  LYS A 150      25.707   5.622  20.288  1.00  1.05           C  
ATOM   2300  CD  LYS A 150      27.089   6.263  20.411  1.00  1.05           C  
ATOM   2301  CE  LYS A 150      26.999   7.769  20.626  1.00  1.05           C  
ATOM   2302  NZ  LYS A 150      28.348   8.390  20.751  1.00  1.05           N  
ATOM   2303  H   LYS A 150      22.805   4.041  18.746  1.00  1.05           H  
ATOM   2304  HA  LYS A 150      24.695   2.291  19.873  1.00  1.05           H  
ATOM   2305 1HB  LYS A 150      26.274   3.740  21.055  1.00  1.05           H  
ATOM   2306 2HB  LYS A 150      26.539   3.878  19.353  1.00  1.05           H  
ATOM   2307 1HG  LYS A 150      25.192   6.046  19.426  1.00  1.05           H  
ATOM   2308 2HG  LYS A 150      25.131   5.854  21.182  1.00  1.05           H  
ATOM   2309 1HD  LYS A 150      27.624   5.815  21.249  1.00  1.05           H  
ATOM   2310 2HD  LYS A 150      27.654   6.072  19.498  1.00  1.05           H  
ATOM   2311 1HE  LYS A 150      26.478   8.219  19.785  1.00  1.05           H  
ATOM   2312 2HE  LYS A 150      26.435   7.966  21.537  1.00  1.05           H  
ATOM   2313 1HZ  LYS A 150      28.249   9.385  20.893  1.00  1.05           H  
ATOM   2314 2HZ  LYS A 150      28.834   7.984  21.539  1.00  1.05           H  
ATOM   2315 3HZ  LYS A 150      28.876   8.222  19.907  1.00  1.05           H  
TER    2316
ENDMDL

REMARK ID 640003 MODEL 5 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.917  -0.100   2.505  1.00  1.52           N  
ATOM      2  CA  MET A   1       5.052   0.022   1.593  1.00  1.52           C  
ATOM      3  C   MET A   1       5.394   1.482   1.346  1.00  1.52           C  
ATOM      4  O   MET A   1       5.117   2.353   2.166  1.00  1.52           O  
ATOM      5  CB  MET A   1       4.759  -0.667   0.255  1.00  1.52           C  
ATOM      6  CG  MET A   1       3.639  -0.015  -0.581  1.00  1.52           C  
ATOM      7  SD  MET A   1       3.481  -0.763  -2.202  1.00  1.52           S  
ATOM      8  CE  MET A   1       5.020  -0.188  -2.934  1.00  1.52           C  
ATOM      9 1H   MET A   1       4.244  -0.160   3.455  1.00  1.52           H  
ATOM     10 2H   MET A   1       3.311   0.715   2.423  1.00  1.52           H  
ATOM     11 3H   MET A   1       3.381  -0.922   2.277  1.00  1.52           H  
ATOM     12  HA  MET A   1       5.921  -0.448   2.053  1.00  1.52           H  
ATOM     13 1HB  MET A   1       5.659  -0.720  -0.348  1.00  1.52           H  
ATOM     14 2HB  MET A   1       4.446  -1.691   0.451  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.691  -0.137  -0.050  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.795   1.053  -0.710  1.00  1.52           H  
ATOM     17 1HE  MET A   1       5.096  -0.548  -3.959  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.046   0.891  -2.927  1.00  1.52           H  
ATOM     19 3HE  MET A   1       5.863  -0.563  -2.355  1.00  1.52           H  
ATOM     20  N   VAL A   2       6.098   1.754   0.260  1.00  1.32           N  
ATOM     21  CA  VAL A   2       6.317   3.140  -0.091  1.00  1.32           C  
ATOM     22  C   VAL A   2       6.472   3.306  -1.586  1.00  1.32           C  
ATOM     23  O   VAL A   2       7.152   2.512  -2.241  1.00  1.32           O  
ATOM     24  CB  VAL A   2       7.578   3.680   0.580  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       8.774   2.921   0.054  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       7.716   5.162   0.319  1.00  1.32           C  
ATOM     27  H   VAL A   2       6.401   1.027  -0.368  1.00  1.32           H  
ATOM     28  HA  VAL A   2       5.453   3.726   0.234  1.00  1.32           H  
ATOM     29  HB  VAL A   2       7.512   3.513   1.654  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       9.676   3.280   0.519  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       8.657   1.860   0.264  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       8.846   3.075  -1.023  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       8.599   5.523   0.801  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       7.804   5.347  -0.730  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       6.840   5.678   0.711  1.00  1.32           H  
ATOM     36  N   LYS A   3       5.915   4.386  -2.097  1.00  1.16           N  
ATOM     37  CA  LYS A   3       6.113   4.782  -3.471  1.00  1.16           C  
ATOM     38  C   LYS A   3       6.662   6.202  -3.442  1.00  1.16           C  
ATOM     39  O   LYS A   3       6.324   6.977  -2.547  1.00  1.16           O  
ATOM     40  CB  LYS A   3       4.795   4.696  -4.221  1.00  1.16           C  
ATOM     41  CG  LYS A   3       4.215   3.293  -4.312  1.00  1.16           C  
ATOM     42  CD  LYS A   3       2.931   3.254  -5.115  1.00  1.16           C  
ATOM     43  CE  LYS A   3       2.360   1.842  -5.179  1.00  1.16           C  
ATOM     44  NZ  LYS A   3       1.100   1.788  -5.977  1.00  1.16           N  
ATOM     45  H   LYS A   3       5.313   4.953  -1.500  1.00  1.16           H  
ATOM     46  HA  LYS A   3       6.851   4.132  -3.940  1.00  1.16           H  
ATOM     47 1HB  LYS A   3       4.064   5.291  -3.690  1.00  1.16           H  
ATOM     48 2HB  LYS A   3       4.909   5.099  -5.225  1.00  1.16           H  
ATOM     49 1HG  LYS A   3       4.948   2.622  -4.760  1.00  1.16           H  
ATOM     50 2HG  LYS A   3       3.990   2.945  -3.307  1.00  1.16           H  
ATOM     51 1HD  LYS A   3       2.195   3.903  -4.645  1.00  1.16           H  
ATOM     52 2HD  LYS A   3       3.116   3.616  -6.126  1.00  1.16           H  
ATOM     53 1HE  LYS A   3       3.096   1.178  -5.631  1.00  1.16           H  
ATOM     54 2HE  LYS A   3       2.151   1.497  -4.165  1.00  1.16           H  
ATOM     55 1HZ  LYS A   3       0.750   0.841  -5.994  1.00  1.16           H  
ATOM     56 2HZ  LYS A   3       0.403   2.398  -5.554  1.00  1.16           H  
ATOM     57 3HZ  LYS A   3       1.283   2.097  -6.920  1.00  1.16           H  
ATOM     58  N   TRP A   4       7.525   6.560  -4.389  1.00  1.04           N  
ATOM     59  CA  TRP A   4       8.049   7.931  -4.408  1.00  1.04           C  
ATOM     60  C   TRP A   4       7.573   8.676  -5.651  1.00  1.04           C  
ATOM     61  O   TRP A   4       7.423   8.067  -6.712  1.00  1.04           O  
ATOM     62  CB  TRP A   4       9.586   7.936  -4.358  1.00  1.04           C  
ATOM     63  CG  TRP A   4      10.210   7.444  -3.048  1.00  1.04           C  
ATOM     64  CD1 TRP A   4       9.600   7.256  -1.854  1.00  1.04           C  
ATOM     65  CD2 TRP A   4      11.596   7.092  -2.831  1.00  1.04           C  
ATOM     66  NE1 TRP A   4      10.500   6.812  -0.920  1.00  1.04           N  
ATOM     67  CE2 TRP A   4      11.713   6.701  -1.492  1.00  1.04           C  
ATOM     68  CE3 TRP A   4      12.729   7.079  -3.648  1.00  1.04           C  
ATOM     69  CZ2 TRP A   4      12.915   6.297  -0.946  1.00  1.04           C  
ATOM     70  CZ3 TRP A   4      13.941   6.675  -3.100  1.00  1.04           C  
ATOM     71  CH2 TRP A   4      14.030   6.293  -1.783  1.00  1.04           C  
ATOM     72  H   TRP A   4       7.807   5.900  -5.100  1.00  1.04           H  
ATOM     73  HA  TRP A   4       7.678   8.454  -3.537  1.00  1.04           H  
ATOM     74 1HB  TRP A   4       9.976   7.331  -5.171  1.00  1.04           H  
ATOM     75 2HB  TRP A   4       9.932   8.953  -4.520  1.00  1.04           H  
ATOM     76  HD1 TRP A   4       8.560   7.433  -1.660  1.00  1.04           H  
ATOM     77  HE1 TRP A   4      10.300   6.601   0.050  1.00  1.04           H  
ATOM     78  HE3 TRP A   4      12.663   7.381  -4.692  1.00  1.04           H  
ATOM     79  HZ2 TRP A   4      13.003   5.994   0.099  1.00  1.04           H  
ATOM     80  HZ3 TRP A   4      14.822   6.668  -3.742  1.00  1.04           H  
ATOM     81  HH2 TRP A   4      14.996   5.981  -1.386  1.00  1.04           H  
ATOM     82  N   MET A   5       7.350   9.988  -5.529  1.00  0.97           N  
ATOM     83  CA  MET A   5       6.936  10.785  -6.691  1.00  0.97           C  
ATOM     84  C   MET A   5       7.400  12.250  -6.657  1.00  0.97           C  
ATOM     85  O   MET A   5       7.648  12.813  -5.600  1.00  0.97           O  
ATOM     86  CB  MET A   5       5.426  10.697  -6.856  1.00  0.97           C  
ATOM     87  CG  MET A   5       4.567  11.262  -5.748  1.00  0.97           C  
ATOM     88  SD  MET A   5       2.793  11.012  -6.124  1.00  0.97           S  
ATOM     89  CE  MET A   5       1.980  11.397  -4.608  1.00  0.97           C  
ATOM     90  H   MET A   5       7.461  10.414  -4.611  1.00  0.97           H  
ATOM     91  HA  MET A   5       7.387  10.343  -7.581  1.00  0.97           H  
ATOM     92 1HB  MET A   5       5.163  11.184  -7.752  1.00  0.97           H  
ATOM     93 2HB  MET A   5       5.152   9.663  -6.995  1.00  0.97           H  
ATOM     94 1HG  MET A   5       4.811  10.813  -4.792  1.00  0.97           H  
ATOM     95 2HG  MET A   5       4.756  12.326  -5.686  1.00  0.97           H  
ATOM     96 1HE  MET A   5       0.914  11.274  -4.732  1.00  0.97           H  
ATOM     97 2HE  MET A   5       2.324  10.747  -3.831  1.00  0.97           H  
ATOM     98 3HE  MET A   5       2.191  12.392  -4.328  1.00  0.97           H  
ATOM     99  N   GLU A   6       7.496  12.889  -7.818  1.00  0.94           N  
ATOM    100  CA  GLU A   6       7.962  14.286  -7.874  1.00  0.94           C  
ATOM    101  C   GLU A   6       6.862  15.277  -7.532  1.00  0.94           C  
ATOM    102  O   GLU A   6       5.683  14.951  -7.624  1.00  0.94           O  
ATOM    103  CB  GLU A   6       8.548  14.617  -9.246  1.00  0.94           C  
ATOM    104  CG  GLU A   6       9.798  13.830  -9.595  1.00  0.94           C  
ATOM    105  CD  GLU A   6      10.400  14.219 -10.923  1.00  0.94           C  
ATOM    106  OE1 GLU A   6       9.762  14.931 -11.663  1.00  0.94           O  
ATOM    107  OE2 GLU A   6      11.502  13.798 -11.196  1.00  0.94           O  
ATOM    108  H   GLU A   6       7.242  12.400  -8.685  1.00  0.94           H  
ATOM    109  HA  GLU A   6       8.757  14.411  -7.140  1.00  0.94           H  
ATOM    110 1HB  GLU A   6       7.798  14.414 -10.015  1.00  0.94           H  
ATOM    111 2HB  GLU A   6       8.789  15.678  -9.294  1.00  0.94           H  
ATOM    112 1HG  GLU A   6      10.541  13.993  -8.813  1.00  0.94           H  
ATOM    113 2HG  GLU A   6       9.547  12.770  -9.607  1.00  0.94           H  
ATOM    114  N   LYS A   7       7.231  16.518  -7.209  1.00  0.93           N  
ATOM    115  CA  LYS A   7       6.227  17.547  -6.901  1.00  0.93           C  
ATOM    116  C   LYS A   7       5.089  17.577  -7.922  1.00  0.93           C  
ATOM    117  O   LYS A   7       3.920  17.622  -7.544  1.00  0.93           O  
ATOM    118  CB  LYS A   7       6.868  18.935  -6.858  1.00  0.93           C  
ATOM    119  CG  LYS A   7       5.903  20.087  -6.515  1.00  0.93           C  
ATOM    120  CD  LYS A   7       6.648  21.431  -6.449  1.00  0.93           C  
ATOM    121  CE  LYS A   7       5.728  22.592  -6.035  1.00  0.93           C  
ATOM    122  NZ  LYS A   7       4.711  22.915  -7.082  1.00  0.93           N  
ATOM    123  H   LYS A   7       8.219  16.741  -7.149  1.00  0.93           H  
ATOM    124  HA  LYS A   7       5.796  17.323  -5.924  1.00  0.93           H  
ATOM    125 1HB  LYS A   7       7.678  18.951  -6.137  1.00  0.93           H  
ATOM    126 2HB  LYS A   7       7.303  19.158  -7.831  1.00  0.93           H  
ATOM    127 1HG  LYS A   7       5.114  20.151  -7.274  1.00  0.93           H  
ATOM    128 2HG  LYS A   7       5.436  19.893  -5.549  1.00  0.93           H  
ATOM    129 1HD  LYS A   7       7.465  21.357  -5.730  1.00  0.93           H  
ATOM    130 2HD  LYS A   7       7.070  21.654  -7.429  1.00  0.93           H  
ATOM    131 1HE  LYS A   7       5.209  22.326  -5.118  1.00  0.93           H  
ATOM    132 2HE  LYS A   7       6.337  23.476  -5.853  1.00  0.93           H  
ATOM    133 1HZ  LYS A   7       4.120  23.671  -6.780  1.00  0.93           H  
ATOM    134 2HZ  LYS A   7       5.160  23.173  -7.941  1.00  0.93           H  
ATOM    135 3HZ  LYS A   7       4.107  22.099  -7.255  1.00  0.93           H  
ATOM    136  N   GLU A   8       5.416  17.545  -9.216  1.00  0.93           N  
ATOM    137  CA  GLU A   8       4.374  17.574 -10.240  1.00  0.93           C  
ATOM    138  C   GLU A   8       3.389  16.416 -10.084  1.00  0.93           C  
ATOM    139  O   GLU A   8       2.195  16.559 -10.353  1.00  0.93           O  
ATOM    140  CB  GLU A   8       4.979  17.508 -11.642  1.00  0.93           C  
ATOM    141  CG  GLU A   8       3.939  17.584 -12.744  1.00  0.93           C  
ATOM    142  CD  GLU A   8       4.504  17.528 -14.145  1.00  0.93           C  
ATOM    143  OE1 GLU A   8       5.693  17.397 -14.298  1.00  0.93           O  
ATOM    144  OE2 GLU A   8       3.723  17.621 -15.070  1.00  0.93           O  
ATOM    145  H   GLU A   8       6.388  17.496  -9.485  1.00  0.93           H  
ATOM    146  HA  GLU A   8       3.816  18.508 -10.137  1.00  0.93           H  
ATOM    147 1HB  GLU A   8       5.683  18.328 -11.776  1.00  0.93           H  
ATOM    148 2HB  GLU A   8       5.531  16.574 -11.756  1.00  0.93           H  
ATOM    149 1HG  GLU A   8       3.258  16.745 -12.608  1.00  0.93           H  
ATOM    150 2HG  GLU A   8       3.364  18.502 -12.624  1.00  0.93           H  
ATOM    151  N   GLU A   9       3.908  15.249  -9.719  1.00  0.91           N  
ATOM    152  CA  GLU A   9       3.108  14.050  -9.580  1.00  0.91           C  
ATOM    153  C   GLU A   9       2.259  14.147  -8.318  1.00  0.91           C  
ATOM    154  O   GLU A   9       1.119  13.676  -8.292  1.00  0.91           O  
ATOM    155  CB  GLU A   9       4.017  12.838  -9.602  1.00  0.91           C  
ATOM    156  CG  GLU A   9       4.692  12.595 -10.959  1.00  0.91           C  
ATOM    157  CD  GLU A   9       5.706  11.461 -10.963  1.00  0.91           C  
ATOM    158  OE1 GLU A   9       6.586  11.445 -10.119  1.00  0.91           O  
ATOM    159  OE2 GLU A   9       5.596  10.609 -11.812  1.00  0.91           O  
ATOM    160  H   GLU A   9       4.883  15.203  -9.453  1.00  0.91           H  
ATOM    161  HA  GLU A   9       2.440  13.982 -10.436  1.00  0.91           H  
ATOM    162 1HB  GLU A   9       4.799  12.995  -8.883  1.00  0.91           H  
ATOM    163 2HB  GLU A   9       3.459  11.949  -9.315  1.00  0.91           H  
ATOM    164 1HG  GLU A   9       3.921  12.382 -11.699  1.00  0.91           H  
ATOM    165 2HG  GLU A   9       5.195  13.517 -11.256  1.00  0.91           H  
ATOM    166  N   VAL A  10       2.795  14.812  -7.289  1.00  0.89           N  
ATOM    167  CA  VAL A  10       2.034  15.029  -6.067  1.00  0.89           C  
ATOM    168  C   VAL A  10       0.824  15.868  -6.413  1.00  0.89           C  
ATOM    169  O   VAL A  10      -0.297  15.536  -6.023  1.00  0.89           O  
ATOM    170  CB  VAL A  10       2.864  15.771  -4.989  1.00  0.89           C  
ATOM    171  CG1 VAL A  10       1.968  16.183  -3.822  1.00  0.89           C  
ATOM    172  CG2 VAL A  10       3.990  14.908  -4.497  1.00  0.89           C  
ATOM    173  H   VAL A  10       3.754  15.149  -7.368  1.00  0.89           H  
ATOM    174  HA  VAL A  10       1.696  14.076  -5.682  1.00  0.89           H  
ATOM    175  HB  VAL A  10       3.268  16.676  -5.415  1.00  0.89           H  
ATOM    176 1HG1 VAL A  10       2.560  16.723  -3.084  1.00  0.89           H  
ATOM    177 2HG1 VAL A  10       1.175  16.829  -4.192  1.00  0.89           H  
ATOM    178 3HG1 VAL A  10       1.539  15.330  -3.369  1.00  0.89           H  
ATOM    179 1HG2 VAL A  10       4.537  15.467  -3.758  1.00  0.89           H  
ATOM    180 2HG2 VAL A  10       3.614  14.014  -4.051  1.00  0.89           H  
ATOM    181 3HG2 VAL A  10       4.642  14.653  -5.328  1.00  0.89           H  
ATOM    182  N   GLU A  11       1.042  16.935  -7.187  1.00  0.87           N  
ATOM    183  CA  GLU A  11      -0.065  17.792  -7.586  1.00  0.87           C  
ATOM    184  C   GLU A  11      -1.065  17.021  -8.445  1.00  0.87           C  
ATOM    185  O   GLU A  11      -2.278  17.137  -8.258  1.00  0.87           O  
ATOM    186  CB  GLU A  11       0.460  19.023  -8.327  1.00  0.87           C  
ATOM    187  CG  GLU A  11       1.227  20.002  -7.434  1.00  0.87           C  
ATOM    188  CD  GLU A  11       1.806  21.190  -8.178  1.00  0.87           C  
ATOM    189  OE1 GLU A  11       1.661  21.272  -9.375  1.00  0.87           O  
ATOM    190  OE2 GLU A  11       2.426  22.018  -7.527  1.00  0.87           O  
ATOM    191  H   GLU A  11       1.999  17.154  -7.474  1.00  0.87           H  
ATOM    192  HA  GLU A  11      -0.580  18.127  -6.695  1.00  0.87           H  
ATOM    193 1HB  GLU A  11       1.129  18.705  -9.128  1.00  0.87           H  
ATOM    194 2HB  GLU A  11      -0.374  19.555  -8.785  1.00  0.87           H  
ATOM    195 1HG  GLU A  11       0.558  20.365  -6.654  1.00  0.87           H  
ATOM    196 2HG  GLU A  11       2.038  19.457  -6.949  1.00  0.87           H  
ATOM    197  N   LYS A  12      -0.578  16.173  -9.350  1.00  0.85           N  
ATOM    198  CA  LYS A  12      -1.513  15.401 -10.153  1.00  0.85           C  
ATOM    199  C   LYS A  12      -2.341  14.470  -9.277  1.00  0.85           C  
ATOM    200  O   LYS A  12      -3.543  14.340  -9.495  1.00  0.85           O  
ATOM    201  CB  LYS A  12      -0.786  14.640 -11.258  1.00  0.85           C  
ATOM    202  CG  LYS A  12      -0.279  15.549 -12.383  1.00  0.85           C  
ATOM    203  CD  LYS A  12       0.522  14.795 -13.437  1.00  0.85           C  
ATOM    204  CE  LYS A  12       0.941  15.739 -14.569  1.00  0.85           C  
ATOM    205  NZ  LYS A  12       1.833  15.075 -15.564  1.00  0.85           N  
ATOM    206  H   LYS A  12       0.428  16.106  -9.515  1.00  0.85           H  
ATOM    207  HA  LYS A  12      -2.201  16.096 -10.632  1.00  0.85           H  
ATOM    208 1HB  LYS A  12       0.066  14.117 -10.831  1.00  0.85           H  
ATOM    209 2HB  LYS A  12      -1.453  13.893 -11.687  1.00  0.85           H  
ATOM    210 1HG  LYS A  12      -1.132  16.021 -12.868  1.00  0.85           H  
ATOM    211 2HG  LYS A  12       0.345  16.332 -11.963  1.00  0.85           H  
ATOM    212 1HD  LYS A  12       1.422  14.381 -12.973  1.00  0.85           H  
ATOM    213 2HD  LYS A  12      -0.072  13.980 -13.844  1.00  0.85           H  
ATOM    214 1HE  LYS A  12       0.047  16.087 -15.080  1.00  0.85           H  
ATOM    215 2HE  LYS A  12       1.456  16.595 -14.147  1.00  0.85           H  
ATOM    216 1HZ  LYS A  12       2.079  15.742 -16.290  1.00  0.85           H  
ATOM    217 2HZ  LYS A  12       2.677  14.767 -15.098  1.00  0.85           H  
ATOM    218 3HZ  LYS A  12       1.363  14.285 -15.976  1.00  0.85           H  
ATOM    219  N   LYS A  13      -1.736  13.885  -8.236  1.00  0.83           N  
ATOM    220  CA  LYS A  13      -2.475  12.996  -7.344  1.00  0.83           C  
ATOM    221  C   LYS A  13      -3.491  13.799  -6.533  1.00  0.83           C  
ATOM    222  O   LYS A  13      -4.638  13.400  -6.397  1.00  0.83           O  
ATOM    223  CB  LYS A  13      -1.519  12.224  -6.431  1.00  0.83           C  
ATOM    224  CG  LYS A  13      -2.170  11.184  -5.489  1.00  0.83           C  
ATOM    225  CD  LYS A  13      -2.933  10.100  -6.226  1.00  0.83           C  
ATOM    226  CE  LYS A  13      -2.022   9.205  -7.051  1.00  0.83           C  
ATOM    227  NZ  LYS A  13      -2.793   8.079  -7.685  1.00  0.83           N  
ATOM    228  H   LYS A  13      -0.734  14.018  -8.095  1.00  0.83           H  
ATOM    229  HA  LYS A  13      -3.027  12.275  -7.952  1.00  0.83           H  
ATOM    230 1HB  LYS A  13      -0.773  11.712  -7.041  1.00  0.83           H  
ATOM    231 2HB  LYS A  13      -0.977  12.940  -5.807  1.00  0.83           H  
ATOM    232 1HG  LYS A  13      -1.405  10.722  -4.878  1.00  0.83           H  
ATOM    233 2HG  LYS A  13      -2.858  11.677  -4.852  1.00  0.83           H  
ATOM    234 1HD  LYS A  13      -3.473   9.484  -5.504  1.00  0.83           H  
ATOM    235 2HD  LYS A  13      -3.666  10.563  -6.894  1.00  0.83           H  
ATOM    236 1HE  LYS A  13      -1.561   9.802  -7.838  1.00  0.83           H  
ATOM    237 2HE  LYS A  13      -1.238   8.788  -6.415  1.00  0.83           H  
ATOM    238 1HZ  LYS A  13      -2.181   7.509  -8.243  1.00  0.83           H  
ATOM    239 2HZ  LYS A  13      -3.229   7.510  -6.977  1.00  0.83           H  
ATOM    240 3HZ  LYS A  13      -3.536   8.492  -8.287  1.00  0.83           H  
ATOM    241  N   LEU A  14      -3.127  14.992  -6.078  1.00  0.82           N  
ATOM    242  CA  LEU A  14      -4.071  15.803  -5.305  1.00  0.82           C  
ATOM    243  C   LEU A  14      -5.311  16.118  -6.148  1.00  0.82           C  
ATOM    244  O   LEU A  14      -6.441  16.115  -5.647  1.00  0.82           O  
ATOM    245  CB  LEU A  14      -3.385  17.096  -4.849  1.00  0.82           C  
ATOM    246  CG  LEU A  14      -2.306  16.929  -3.776  1.00  0.82           C  
ATOM    247  CD1 LEU A  14      -1.550  18.195  -3.634  1.00  0.82           C  
ATOM    248  CD2 LEU A  14      -2.957  16.600  -2.451  1.00  0.82           C  
ATOM    249  H   LEU A  14      -2.171  15.318  -6.220  1.00  0.82           H  
ATOM    250  HA  LEU A  14      -4.381  15.239  -4.431  1.00  0.82           H  
ATOM    251 1HB  LEU A  14      -2.921  17.562  -5.718  1.00  0.82           H  
ATOM    252 2HB  LEU A  14      -4.142  17.774  -4.461  1.00  0.82           H  
ATOM    253  HG  LEU A  14      -1.628  16.133  -4.066  1.00  0.82           H  
ATOM    254 1HD1 LEU A  14      -0.798  18.060  -2.892  1.00  0.82           H  
ATOM    255 2HD1 LEU A  14      -1.083  18.454  -4.567  1.00  0.82           H  
ATOM    256 3HD1 LEU A  14      -2.229  18.979  -3.338  1.00  0.82           H  
ATOM    257 1HD2 LEU A  14      -2.194  16.477  -1.689  1.00  0.82           H  
ATOM    258 2HD2 LEU A  14      -3.627  17.410  -2.164  1.00  0.82           H  
ATOM    259 3HD2 LEU A  14      -3.521  15.697  -2.547  1.00  0.82           H  
ATOM    260  N   LYS A  15      -5.111  16.302  -7.451  1.00  0.82           N  
ATOM    261  CA  LYS A  15      -6.187  16.613  -8.382  1.00  0.82           C  
ATOM    262  C   LYS A  15      -7.072  15.396  -8.718  1.00  0.82           C  
ATOM    263  O   LYS A  15      -8.098  15.549  -9.383  1.00  0.82           O  
ATOM    264  CB  LYS A  15      -5.606  17.236  -9.653  1.00  0.82           C  
ATOM    265  CG  LYS A  15      -4.992  18.620  -9.423  1.00  0.82           C  
ATOM    266  CD  LYS A  15      -4.357  19.180 -10.679  1.00  0.82           C  
ATOM    267  CE  LYS A  15      -3.733  20.545 -10.408  1.00  0.82           C  
ATOM    268  NZ  LYS A  15      -3.062  21.107 -11.619  1.00  0.82           N  
ATOM    269  H   LYS A  15      -4.151  16.291  -7.804  1.00  0.82           H  
ATOM    270  HA  LYS A  15      -6.828  17.358  -7.912  1.00  0.82           H  
ATOM    271 1HB  LYS A  15      -4.824  16.584 -10.047  1.00  0.82           H  
ATOM    272 2HB  LYS A  15      -6.381  17.321 -10.411  1.00  0.82           H  
ATOM    273 1HG  LYS A  15      -5.769  19.303  -9.087  1.00  0.82           H  
ATOM    274 2HG  LYS A  15      -4.238  18.559  -8.643  1.00  0.82           H  
ATOM    275 1HD  LYS A  15      -3.578  18.495 -11.018  1.00  0.82           H  
ATOM    276 2HD  LYS A  15      -5.107  19.274 -11.462  1.00  0.82           H  
ATOM    277 1HE  LYS A  15      -4.510  21.233 -10.081  1.00  0.82           H  
ATOM    278 2HE  LYS A  15      -2.992  20.442  -9.609  1.00  0.82           H  
ATOM    279 1HZ  LYS A  15      -2.659  22.006 -11.392  1.00  0.82           H  
ATOM    280 2HZ  LYS A  15      -2.329  20.476 -11.914  1.00  0.82           H  
ATOM    281 3HZ  LYS A  15      -3.736  21.216 -12.363  1.00  0.82           H  
ATOM    282  N   GLU A  16      -6.691  14.191  -8.258  1.00  0.81           N  
ATOM    283  CA  GLU A  16      -7.499  12.991  -8.485  1.00  0.81           C  
ATOM    284  C   GLU A  16      -8.570  12.839  -7.400  1.00  0.81           C  
ATOM    285  O   GLU A  16      -9.388  11.919  -7.454  1.00  0.81           O  
ATOM    286  CB  GLU A  16      -6.646  11.701  -8.547  1.00  0.81           C  
ATOM    287  CG  GLU A  16      -5.707  11.578  -9.760  1.00  0.81           C  
ATOM    288  CD  GLU A  16      -4.882  10.267  -9.801  1.00  0.81           C  
ATOM    289  OE1 GLU A  16      -5.011   9.447  -8.909  1.00  0.81           O  
ATOM    290  OE2 GLU A  16      -4.122  10.100 -10.723  1.00  0.81           O  
ATOM    291  H   GLU A  16      -5.839  14.094  -7.710  1.00  0.81           H  
ATOM    292  HA  GLU A  16      -8.007  13.100  -9.442  1.00  0.81           H  
ATOM    293 1HB  GLU A  16      -6.033  11.635  -7.649  1.00  0.81           H  
ATOM    294 2HB  GLU A  16      -7.306  10.835  -8.549  1.00  0.81           H  
ATOM    295 1HG  GLU A  16      -6.300  11.650 -10.670  1.00  0.81           H  
ATOM    296 2HG  GLU A  16      -5.029  12.415  -9.745  1.00  0.81           H  
ATOM    297  N   PHE A  17      -8.570  13.734  -6.409  1.00  0.81           N  
ATOM    298  CA  PHE A  17      -9.560  13.665  -5.340  1.00  0.81           C  
ATOM    299  C   PHE A  17     -10.942  13.725  -6.027  1.00  0.81           C  
ATOM    300  O   PHE A  17     -11.260  14.718  -6.689  1.00  0.81           O  
ATOM    301  CB  PHE A  17      -9.408  14.893  -4.447  1.00  0.81           C  
ATOM    302  CG  PHE A  17     -10.155  14.855  -3.172  1.00  0.81           C  
ATOM    303  CD1 PHE A  17      -9.488  14.600  -1.996  1.00  0.81           C  
ATOM    304  CD2 PHE A  17     -11.505  14.996  -3.137  1.00  0.81           C  
ATOM    305  CE1 PHE A  17     -10.163  14.512  -0.812  1.00  0.81           C  
ATOM    306  CE2 PHE A  17     -12.175  14.890  -1.962  1.00  0.81           C  
ATOM    307  CZ  PHE A  17     -11.499  14.642  -0.789  1.00  0.81           C  
ATOM    308  H   PHE A  17      -7.869  14.480  -6.381  1.00  0.81           H  
ATOM    309  HA  PHE A  17      -9.450  12.734  -4.781  1.00  0.81           H  
ATOM    310 1HB  PHE A  17      -8.350  15.027  -4.212  1.00  0.81           H  
ATOM    311 2HB  PHE A  17      -9.725  15.777  -5.000  1.00  0.81           H  
ATOM    312  HD1 PHE A  17      -8.408  14.488  -2.026  1.00  0.81           H  
ATOM    313  HD2 PHE A  17     -12.044  15.179  -4.059  1.00  0.81           H  
ATOM    314  HE1 PHE A  17      -9.630  14.334   0.092  1.00  0.81           H  
ATOM    315  HE2 PHE A  17     -13.255  15.001  -1.957  1.00  0.81           H  
ATOM    316  HZ  PHE A  17     -12.044  14.562   0.151  1.00  0.81           H  
ATOM    317  N   ASN A  18     -11.800  12.715  -5.867  1.00  0.82           N  
ATOM    318  CA  ASN A  18     -13.041  12.747  -6.678  1.00  0.82           C  
ATOM    319  C   ASN A  18     -14.216  13.440  -6.020  1.00  0.82           C  
ATOM    320  O   ASN A  18     -15.235  12.810  -5.728  1.00  0.82           O  
ATOM    321  CB  ASN A  18     -13.467  11.382  -7.201  1.00  0.82           C  
ATOM    322  CG  ASN A  18     -13.779  10.347  -6.210  1.00  0.82           C  
ATOM    323  OD1 ASN A  18     -13.318  10.412  -5.078  1.00  0.82           O  
ATOM    324  ND2 ASN A  18     -14.560   9.359  -6.658  1.00  0.82           N  
ATOM    325  H   ASN A  18     -11.555  11.946  -5.240  1.00  0.82           H  
ATOM    326  HA  ASN A  18     -12.821  13.334  -7.572  1.00  0.82           H  
ATOM    327 1HB  ASN A  18     -14.341  11.513  -7.839  1.00  0.82           H  
ATOM    328 2HB  ASN A  18     -12.666  10.999  -7.836  1.00  0.82           H  
ATOM    329 1HD2 ASN A  18     -14.843   8.551  -6.090  1.00  0.82           H  
ATOM    330 2HD2 ASN A  18     -14.881   9.387  -7.606  1.00  0.82           H  
ATOM    331  N   GLY A  19     -14.075  14.739  -5.799  1.00  0.82           N  
ATOM    332  CA  GLY A  19     -15.103  15.508  -5.094  1.00  0.82           C  
ATOM    333  C   GLY A  19     -14.978  17.012  -5.282  1.00  0.82           C  
ATOM    334  O   GLY A  19     -14.225  17.488  -6.134  1.00  0.82           O  
ATOM    335  H   GLY A  19     -13.201  15.161  -6.115  1.00  0.82           H  
ATOM    336 1HA  GLY A  19     -16.090  15.184  -5.422  1.00  0.82           H  
ATOM    337 2HA  GLY A  19     -15.046  15.292  -4.030  1.00  0.82           H  
ATOM    338  N   LYS A  20     -15.733  17.757  -4.478  1.00  0.81           N  
ATOM    339  CA  LYS A  20     -15.776  19.217  -4.578  1.00  0.81           C  
ATOM    340  C   LYS A  20     -15.465  19.895  -3.258  1.00  0.81           C  
ATOM    341  O   LYS A  20     -15.667  19.307  -2.199  1.00  0.81           O  
ATOM    342  CB  LYS A  20     -17.160  19.669  -5.030  1.00  0.81           C  
ATOM    343  CG  LYS A  20     -18.277  19.321  -4.051  1.00  0.81           C  
ATOM    344  CD  LYS A  20     -19.617  19.836  -4.544  1.00  0.81           C  
ATOM    345  CE  LYS A  20     -20.739  19.559  -3.547  1.00  0.81           C  
ATOM    346  NZ  LYS A  20     -22.005  20.204  -3.971  1.00  0.81           N  
ATOM    347  H   LYS A  20     -16.326  17.272  -3.800  1.00  0.81           H  
ATOM    348  HA  LYS A  20     -15.032  19.542  -5.306  1.00  0.81           H  
ATOM    349 1HB  LYS A  20     -17.164  20.752  -5.165  1.00  0.81           H  
ATOM    350 2HB  LYS A  20     -17.398  19.214  -5.991  1.00  0.81           H  
ATOM    351 1HG  LYS A  20     -18.331  18.236  -3.926  1.00  0.81           H  
ATOM    352 2HG  LYS A  20     -18.062  19.776  -3.080  1.00  0.81           H  
ATOM    353 1HD  LYS A  20     -19.553  20.914  -4.708  1.00  0.81           H  
ATOM    354 2HD  LYS A  20     -19.866  19.356  -5.489  1.00  0.81           H  
ATOM    355 1HE  LYS A  20     -20.896  18.482  -3.475  1.00  0.81           H  
ATOM    356 2HE  LYS A  20     -20.456  19.945  -2.566  1.00  0.81           H  
ATOM    357 1HZ  LYS A  20     -22.726  20.016  -3.296  1.00  0.81           H  
ATOM    358 2HZ  LYS A  20     -21.820  21.224  -4.013  1.00  0.81           H  
ATOM    359 3HZ  LYS A  20     -22.285  19.862  -4.874  1.00  0.81           H  
ATOM    360  N   ILE A  21     -15.000  21.149  -3.312  1.00  0.80           N  
ATOM    361  CA  ILE A  21     -14.705  21.878  -2.077  1.00  0.80           C  
ATOM    362  C   ILE A  21     -15.546  23.151  -1.931  1.00  0.80           C  
ATOM    363  O   ILE A  21     -15.494  24.042  -2.782  1.00  0.80           O  
ATOM    364  CB  ILE A  21     -13.213  22.257  -2.012  1.00  0.80           C  
ATOM    365  CG1 ILE A  21     -12.334  20.993  -2.167  1.00  0.80           C  
ATOM    366  CG2 ILE A  21     -12.929  22.918  -0.640  1.00  0.80           C  
ATOM    367  CD1 ILE A  21     -11.832  20.738  -3.554  1.00  0.80           C  
ATOM    368  H   ILE A  21     -14.849  21.595  -4.206  1.00  0.80           H  
ATOM    369  HA  ILE A  21     -14.929  21.235  -1.232  1.00  0.80           H  
ATOM    370  HB  ILE A  21     -12.964  22.947  -2.816  1.00  0.80           H  
ATOM    371 1HG1 ILE A  21     -11.470  21.073  -1.498  1.00  0.80           H  
ATOM    372 2HG1 ILE A  21     -12.915  20.138  -1.891  1.00  0.80           H  
ATOM    373 1HG2 ILE A  21     -11.877  23.187  -0.577  1.00  0.80           H  
ATOM    374 2HG2 ILE A  21     -13.539  23.813  -0.535  1.00  0.80           H  
ATOM    375 3HG2 ILE A  21     -13.176  22.220   0.164  1.00  0.80           H  
ATOM    376 1HD1 ILE A  21     -11.235  19.825  -3.556  1.00  0.80           H  
ATOM    377 2HD1 ILE A  21     -12.668  20.625  -4.240  1.00  0.80           H  
ATOM    378 3HD1 ILE A  21     -11.210  21.576  -3.873  1.00  0.80           H  
ATOM    379  N   GLU A  22     -16.328  23.214  -0.852  1.00  0.79           N  
ATOM    380  CA  GLU A  22     -17.216  24.340  -0.568  1.00  0.79           C  
ATOM    381  C   GLU A  22     -17.091  24.819   0.884  1.00  0.79           C  
ATOM    382  O   GLU A  22     -17.451  24.094   1.801  1.00  0.79           O  
ATOM    383  CB  GLU A  22     -18.673  23.908  -0.819  1.00  0.79           C  
ATOM    384  CG  GLU A  22     -19.021  23.559  -2.287  1.00  0.79           C  
ATOM    385  CD  GLU A  22     -20.468  23.083  -2.480  1.00  0.79           C  
ATOM    386  OE1 GLU A  22     -21.181  22.983  -1.511  1.00  0.79           O  
ATOM    387  OE2 GLU A  22     -20.848  22.804  -3.610  1.00  0.79           O  
ATOM    388  H   GLU A  22     -16.299  22.439  -0.196  1.00  0.79           H  
ATOM    389  HA  GLU A  22     -16.958  25.165  -1.231  1.00  0.79           H  
ATOM    390 1HB  GLU A  22     -18.893  23.027  -0.212  1.00  0.79           H  
ATOM    391 2HB  GLU A  22     -19.346  24.702  -0.496  1.00  0.79           H  
ATOM    392 1HG  GLU A  22     -18.849  24.437  -2.908  1.00  0.79           H  
ATOM    393 2HG  GLU A  22     -18.350  22.771  -2.631  1.00  0.79           H  
ATOM    394  N   GLY A  23     -16.565  26.021   1.125  1.00  0.77           N  
ATOM    395  CA  GLY A  23     -16.498  26.517   2.512  1.00  0.77           C  
ATOM    396  C   GLY A  23     -15.538  25.727   3.407  1.00  0.77           C  
ATOM    397  O   GLY A  23     -15.753  25.617   4.613  1.00  0.77           O  
ATOM    398  H   GLY A  23     -16.251  26.599   0.357  1.00  0.77           H  
ATOM    399 1HA  GLY A  23     -16.198  27.565   2.501  1.00  0.77           H  
ATOM    400 2HA  GLY A  23     -17.497  26.487   2.946  1.00  0.77           H  
ATOM    401  N   ASN A  24     -14.505  25.147   2.803  1.00  0.75           N  
ATOM    402  CA  ASN A  24     -13.520  24.283   3.470  1.00  0.75           C  
ATOM    403  C   ASN A  24     -14.160  22.936   3.865  1.00  0.75           C  
ATOM    404  O   ASN A  24     -13.596  22.198   4.682  1.00  0.75           O  
ATOM    405  CB  ASN A  24     -12.918  24.945   4.718  1.00  0.75           C  
ATOM    406  CG  ASN A  24     -11.412  24.596   4.961  1.00  0.75           C  
ATOM    407  OD1 ASN A  24     -10.635  24.599   4.007  1.00  0.75           O  
ATOM    408  ND2 ASN A  24     -11.010  24.322   6.186  1.00  0.75           N  
ATOM    409  H   ASN A  24     -14.401  25.308   1.812  1.00  0.75           H  
ATOM    410  HA  ASN A  24     -12.717  24.065   2.765  1.00  0.75           H  
ATOM    411 1HB  ASN A  24     -13.012  26.028   4.637  1.00  0.75           H  
ATOM    412 2HB  ASN A  24     -13.488  24.634   5.594  1.00  0.75           H  
ATOM    413 1HD2 ASN A  24     -10.016  24.103   6.356  1.00  0.75           H  
ATOM    414 2HD2 ASN A  24     -11.661  24.333   6.944  1.00  0.75           H  
ATOM    415  N   THR A  25     -15.307  22.609   3.260  1.00  0.74           N  
ATOM    416  CA  THR A  25     -15.928  21.310   3.431  1.00  0.74           C  
ATOM    417  C   THR A  25     -15.740  20.583   2.117  1.00  0.74           C  
ATOM    418  O   THR A  25     -15.973  21.148   1.045  1.00  0.74           O  
ATOM    419  CB  THR A  25     -17.433  21.398   3.749  1.00  0.74           C  
ATOM    420  OG1 THR A  25     -17.632  22.147   4.961  1.00  0.74           O  
ATOM    421  CG2 THR A  25     -18.007  19.973   3.944  1.00  0.74           C  
ATOM    422  H   THR A  25     -15.793  23.275   2.667  1.00  0.74           H  
ATOM    423  HA  THR A  25     -15.421  20.756   4.218  1.00  0.74           H  
ATOM    424  HB  THR A  25     -17.954  21.890   2.931  1.00  0.74           H  
ATOM    425  HG1 THR A  25     -17.381  23.072   4.811  1.00  0.74           H  
ATOM    426 1HG2 THR A  25     -19.066  20.037   4.170  1.00  0.74           H  
ATOM    427 2HG2 THR A  25     -17.873  19.390   3.037  1.00  0.74           H  
ATOM    428 3HG2 THR A  25     -17.489  19.479   4.765  1.00  0.74           H  
ATOM    429  N   ILE A  26     -15.293  19.357   2.173  1.00  0.74           N  
ATOM    430  CA  ILE A  26     -15.065  18.619   0.964  1.00  0.74           C  
ATOM    431  C   ILE A  26     -16.092  17.530   0.835  1.00  0.74           C  
ATOM    432  O   ILE A  26     -16.282  16.728   1.754  1.00  0.74           O  
ATOM    433  CB  ILE A  26     -13.672  18.051   0.931  1.00  0.74           C  
ATOM    434  CG1 ILE A  26     -12.695  19.147   1.060  1.00  0.74           C  
ATOM    435  CG2 ILE A  26     -13.457  17.376  -0.319  1.00  0.74           C  
ATOM    436  CD1 ILE A  26     -11.322  18.672   1.163  1.00  0.74           C  
ATOM    437  H   ILE A  26     -15.116  18.933   3.069  1.00  0.74           H  
ATOM    438  HA  ILE A  26     -15.171  19.287   0.120  1.00  0.74           H  
ATOM    439  HB  ILE A  26     -13.527  17.389   1.757  1.00  0.74           H  
ATOM    440 1HG1 ILE A  26     -12.785  19.794   0.240  1.00  0.74           H  
ATOM    441 2HG1 ILE A  26     -12.921  19.712   1.959  1.00  0.74           H  
ATOM    442 1HG2 ILE A  26     -12.452  17.032  -0.309  1.00  0.74           H  
ATOM    443 2HG2 ILE A  26     -14.157  16.549  -0.416  1.00  0.74           H  
ATOM    444 3HG2 ILE A  26     -13.597  18.064  -1.145  1.00  0.74           H  
ATOM    445 1HD1 ILE A  26     -10.684  19.528   1.268  1.00  0.74           H  
ATOM    446 2HD1 ILE A  26     -11.221  18.028   2.025  1.00  0.74           H  
ATOM    447 3HD1 ILE A  26     -11.050  18.119   0.267  1.00  0.74           H  
ATOM    448  N   VAL A  27     -16.791  17.535  -0.281  1.00  0.76           N  
ATOM    449  CA  VAL A  27     -17.869  16.596  -0.447  1.00  0.76           C  
ATOM    450  C   VAL A  27     -17.637  15.603  -1.559  1.00  0.76           C  
ATOM    451  O   VAL A  27     -17.359  15.953  -2.714  1.00  0.76           O  
ATOM    452  CB  VAL A  27     -19.185  17.346  -0.702  1.00  0.76           C  
ATOM    453  CG1 VAL A  27     -20.323  16.345  -0.898  1.00  0.76           C  
ATOM    454  CG2 VAL A  27     -19.463  18.294   0.476  1.00  0.76           C  
ATOM    455  H   VAL A  27     -16.553  18.207  -1.010  1.00  0.76           H  
ATOM    456  HA  VAL A  27     -17.982  16.030   0.478  1.00  0.76           H  
ATOM    457  HB  VAL A  27     -19.096  17.918  -1.608  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27     -21.251  16.880  -1.091  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27     -20.103  15.694  -1.746  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27     -20.433  15.736   0.001  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27     -20.389  18.836   0.295  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27     -19.554  17.719   1.395  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27     -18.644  19.009   0.576  1.00  0.76           H  
ATOM    464  N   LEU A  28     -17.725  14.350  -1.170  1.00  0.78           N  
ATOM    465  CA  LEU A  28     -17.617  13.202  -2.034  1.00  0.78           C  
ATOM    466  C   LEU A  28     -19.026  12.676  -2.264  1.00  0.78           C  
ATOM    467  O   LEU A  28     -19.847  12.719  -1.351  1.00  0.78           O  
ATOM    468  CB  LEU A  28     -16.670  12.220  -1.370  1.00  0.78           C  
ATOM    469  CG  LEU A  28     -15.219  12.688  -1.304  1.00  0.78           C  
ATOM    470  CD1 LEU A  28     -14.393  11.852  -0.398  1.00  0.78           C  
ATOM    471  CD2 LEU A  28     -14.690  12.541  -2.695  1.00  0.78           C  
ATOM    472  H   LEU A  28     -17.907  14.161  -0.179  1.00  0.78           H  
ATOM    473  HA  LEU A  28     -17.197  13.508  -2.993  1.00  0.78           H  
ATOM    474 1HB  LEU A  28     -17.016  12.011  -0.360  1.00  0.78           H  
ATOM    475 2HB  LEU A  28     -16.690  11.318  -1.939  1.00  0.78           H  
ATOM    476  HG  LEU A  28     -15.159  13.725  -0.976  1.00  0.78           H  
ATOM    477 1HD1 LEU A  28     -13.389  12.218  -0.451  1.00  0.78           H  
ATOM    478 2HD1 LEU A  28     -14.751  11.947   0.601  1.00  0.78           H  
ATOM    479 3HD1 LEU A  28     -14.418  10.827  -0.692  1.00  0.78           H  
ATOM    480 1HD2 LEU A  28     -13.662  12.834  -2.766  1.00  0.78           H  
ATOM    481 2HD2 LEU A  28     -14.769  11.514  -3.014  1.00  0.78           H  
ATOM    482 3HD2 LEU A  28     -15.291  13.151  -3.333  1.00  0.78           H  
ATOM    483  N   GLU A  29     -19.341  12.252  -3.483  1.00  0.80           N  
ATOM    484  CA  GLU A  29     -20.708  11.813  -3.767  1.00  0.80           C  
ATOM    485  C   GLU A  29     -20.907  10.330  -4.114  1.00  0.80           C  
ATOM    486  O   GLU A  29     -22.010   9.808  -3.952  1.00  0.80           O  
ATOM    487  CB  GLU A  29     -21.284  12.695  -4.878  1.00  0.80           C  
ATOM    488  CG  GLU A  29     -21.399  14.193  -4.488  1.00  0.80           C  
ATOM    489  CD  GLU A  29     -21.984  15.080  -5.580  1.00  0.80           C  
ATOM    490  OE1 GLU A  29     -22.235  14.588  -6.654  1.00  0.80           O  
ATOM    491  OE2 GLU A  29     -22.175  16.256  -5.328  1.00  0.80           O  
ATOM    492  H   GLU A  29     -18.640  12.246  -4.210  1.00  0.80           H  
ATOM    493  HA  GLU A  29     -21.304  12.001  -2.874  1.00  0.80           H  
ATOM    494 1HB  GLU A  29     -20.656  12.621  -5.765  1.00  0.80           H  
ATOM    495 2HB  GLU A  29     -22.278  12.338  -5.147  1.00  0.80           H  
ATOM    496 1HG  GLU A  29     -22.021  14.275  -3.596  1.00  0.80           H  
ATOM    497 2HG  GLU A  29     -20.406  14.564  -4.230  1.00  0.80           H  
ATOM    498  N   GLY A  30     -19.885   9.661  -4.640  1.00  0.80           N  
ATOM    499  CA  GLY A  30     -20.084   8.284  -5.099  1.00  0.80           C  
ATOM    500  C   GLY A  30     -19.925   7.240  -3.995  1.00  0.80           C  
ATOM    501  O   GLY A  30     -19.656   7.574  -2.842  1.00  0.80           O  
ATOM    502  H   GLY A  30     -18.985  10.103  -4.742  1.00  0.80           H  
ATOM    503 1HA  GLY A  30     -21.078   8.193  -5.537  1.00  0.80           H  
ATOM    504 2HA  GLY A  30     -19.373   8.073  -5.897  1.00  0.80           H  
ATOM    505  N   GLU A  31     -20.062   5.962  -4.382  1.00  0.80           N  
ATOM    506  CA  GLU A  31     -19.932   4.826  -3.461  1.00  0.80           C  
ATOM    507  C   GLU A  31     -18.486   4.364  -3.340  1.00  0.80           C  
ATOM    508  O   GLU A  31     -18.148   3.557  -2.471  1.00  0.80           O  
ATOM    509  CB  GLU A  31     -20.800   3.661  -3.927  1.00  0.80           C  
ATOM    510  CG  GLU A  31     -22.298   3.950  -3.895  1.00  0.80           C  
ATOM    511  CD  GLU A  31     -23.146   2.796  -4.391  1.00  0.80           C  
ATOM    512  OE1 GLU A  31     -22.592   1.791  -4.770  1.00  0.80           O  
ATOM    513  OE2 GLU A  31     -24.348   2.926  -4.386  1.00  0.80           O  
ATOM    514  H   GLU A  31     -20.288   5.773  -5.348  1.00  0.80           H  
ATOM    515  HA  GLU A  31     -20.272   5.143  -2.474  1.00  0.80           H  
ATOM    516 1HB  GLU A  31     -20.527   3.389  -4.948  1.00  0.80           H  
ATOM    517 2HB  GLU A  31     -20.609   2.793  -3.295  1.00  0.80           H  
ATOM    518 1HG  GLU A  31     -22.586   4.183  -2.870  1.00  0.80           H  
ATOM    519 2HG  GLU A  31     -22.497   4.830  -4.506  1.00  0.80           H  
ATOM    520  N   GLU A  32     -17.669   4.837  -4.262  1.00  0.78           N  
ATOM    521  CA  GLU A  32     -16.252   4.540  -4.306  1.00  0.78           C  
ATOM    522  C   GLU A  32     -15.566   5.876  -4.413  1.00  0.78           C  
ATOM    523  O   GLU A  32     -15.758   6.614  -5.392  1.00  0.78           O  
ATOM    524  CB  GLU A  32     -15.885   3.637  -5.487  1.00  0.78           C  
ATOM    525  CG  GLU A  32     -16.520   2.239  -5.442  1.00  0.78           C  
ATOM    526  CD  GLU A  32     -16.119   1.354  -6.603  1.00  0.78           C  
ATOM    527  OE1 GLU A  32     -15.377   1.802  -7.446  1.00  0.78           O  
ATOM    528  OE2 GLU A  32     -16.557   0.227  -6.641  1.00  0.78           O  
ATOM    529  H   GLU A  32     -18.048   5.473  -4.943  1.00  0.78           H  
ATOM    530  HA  GLU A  32     -15.944   4.063  -3.376  1.00  0.78           H  
ATOM    531 1HB  GLU A  32     -16.189   4.116  -6.417  1.00  0.78           H  
ATOM    532 2HB  GLU A  32     -14.802   3.512  -5.521  1.00  0.78           H  
ATOM    533 1HG  GLU A  32     -16.228   1.755  -4.509  1.00  0.78           H  
ATOM    534 2HG  GLU A  32     -17.604   2.346  -5.436  1.00  0.78           H  
ATOM    535  N   VAL A  33     -14.808   6.213  -3.395  1.00  0.76           N  
ATOM    536  CA  VAL A  33     -14.228   7.528  -3.393  1.00  0.76           C  
ATOM    537  C   VAL A  33     -12.743   7.473  -3.181  1.00  0.76           C  
ATOM    538  O   VAL A  33     -12.215   6.517  -2.608  1.00  0.76           O  
ATOM    539  CB  VAL A  33     -14.878   8.390  -2.305  1.00  0.76           C  
ATOM    540  CG1 VAL A  33     -16.397   8.527  -2.533  1.00  0.76           C  
ATOM    541  CG2 VAL A  33     -14.613   7.811  -1.021  1.00  0.76           C  
ATOM    542  H   VAL A  33     -14.662   5.553  -2.628  1.00  0.76           H  
ATOM    543  HA  VAL A  33     -14.413   7.997  -4.347  1.00  0.76           H  
ATOM    544  HB  VAL A  33     -14.447   9.371  -2.353  1.00  0.76           H  
ATOM    545 1HG1 VAL A  33     -16.832   9.140  -1.756  1.00  0.76           H  
ATOM    546 2HG1 VAL A  33     -16.578   8.983  -3.508  1.00  0.76           H  
ATOM    547 3HG1 VAL A  33     -16.869   7.546  -2.498  1.00  0.76           H  
ATOM    548 1HG2 VAL A  33     -15.046   8.433  -0.239  1.00  0.76           H  
ATOM    549 2HG2 VAL A  33     -15.051   6.810  -0.985  1.00  0.76           H  
ATOM    550 3HG2 VAL A  33     -13.543   7.758  -0.902  1.00  0.76           H  
ATOM    551  N   VAL A  34     -12.089   8.509  -3.654  1.00  0.74           N  
ATOM    552  CA  VAL A  34     -10.666   8.688  -3.512  1.00  0.74           C  
ATOM    553  C   VAL A  34     -10.350   9.996  -2.822  1.00  0.74           C  
ATOM    554  O   VAL A  34     -10.720  11.085  -3.281  1.00  0.74           O  
ATOM    555  CB  VAL A  34      -9.967   8.654  -4.881  1.00  0.74           C  
ATOM    556  CG1 VAL A  34      -8.495   8.883  -4.694  1.00  0.74           C  
ATOM    557  CG2 VAL A  34     -10.220   7.309  -5.552  1.00  0.74           C  
ATOM    558  H   VAL A  34     -12.623   9.221  -4.128  1.00  0.74           H  
ATOM    559  HA  VAL A  34     -10.273   7.874  -2.903  1.00  0.74           H  
ATOM    560  HB  VAL A  34     -10.354   9.462  -5.512  1.00  0.74           H  
ATOM    561 1HG1 VAL A  34      -7.990   8.866  -5.660  1.00  0.74           H  
ATOM    562 2HG1 VAL A  34      -8.328   9.847  -4.218  1.00  0.74           H  
ATOM    563 3HG1 VAL A  34      -8.113   8.093  -4.064  1.00  0.74           H  
ATOM    564 1HG2 VAL A  34      -9.722   7.289  -6.520  1.00  0.74           H  
ATOM    565 2HG2 VAL A  34      -9.828   6.512  -4.925  1.00  0.74           H  
ATOM    566 3HG2 VAL A  34     -11.289   7.163  -5.695  1.00  0.74           H  
ATOM    567  N   ILE A  35      -9.627   9.856  -1.729  1.00  0.74           N  
ATOM    568  CA  ILE A  35      -9.162  10.939  -0.901  1.00  0.74           C  
ATOM    569  C   ILE A  35      -7.659  11.012  -0.918  1.00  0.74           C  
ATOM    570  O   ILE A  35      -6.993  10.004  -0.708  1.00  0.74           O  
ATOM    571  CB  ILE A  35      -9.629  10.752   0.548  1.00  0.74           C  
ATOM    572  CG1 ILE A  35     -11.105  10.819   0.635  1.00  0.74           C  
ATOM    573  CG2 ILE A  35      -8.950  11.674   1.487  1.00  0.74           C  
ATOM    574  CD1 ILE A  35     -11.613  10.458   1.982  1.00  0.74           C  
ATOM    575  H   ILE A  35      -9.388   8.907  -1.441  1.00  0.74           H  
ATOM    576  HA  ILE A  35      -9.564  11.863  -1.292  1.00  0.74           H  
ATOM    577  HB  ILE A  35      -9.367   9.739   0.840  1.00  0.74           H  
ATOM    578 1HG1 ILE A  35     -11.417  11.821   0.399  1.00  0.74           H  
ATOM    579 2HG1 ILE A  35     -11.539  10.131  -0.092  1.00  0.74           H  
ATOM    580 1HG2 ILE A  35      -9.266  11.461   2.507  1.00  0.74           H  
ATOM    581 2HG2 ILE A  35      -7.902  11.502   1.389  1.00  0.74           H  
ATOM    582 3HG2 ILE A  35      -9.171  12.684   1.260  1.00  0.74           H  
ATOM    583 1HD1 ILE A  35     -12.701  10.513   1.995  1.00  0.74           H  
ATOM    584 2HD1 ILE A  35     -11.295   9.474   2.217  1.00  0.74           H  
ATOM    585 3HD1 ILE A  35     -11.205  11.134   2.717  1.00  0.74           H  
ATOM    586  N   VAL A  36      -7.126  12.182  -1.194  1.00  0.76           N  
ATOM    587  CA  VAL A  36      -5.689  12.336  -1.189  1.00  0.76           C  
ATOM    588  C   VAL A  36      -5.359  13.359  -0.135  1.00  0.76           C  
ATOM    589  O   VAL A  36      -5.867  14.484  -0.186  1.00  0.76           O  
ATOM    590  CB  VAL A  36      -5.165  12.805  -2.545  1.00  0.76           C  
ATOM    591  CG1 VAL A  36      -3.667  12.927  -2.465  1.00  0.76           C  
ATOM    592  CG2 VAL A  36      -5.618  11.834  -3.622  1.00  0.76           C  
ATOM    593  H   VAL A  36      -7.725  12.969  -1.382  1.00  0.76           H  
ATOM    594  HA  VAL A  36      -5.215  11.392  -0.925  1.00  0.76           H  
ATOM    595  HB  VAL A  36      -5.563  13.797  -2.761  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36      -3.277  13.292  -3.405  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36      -3.398  13.620  -1.675  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36      -3.237  11.950  -2.238  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36      -5.269  12.145  -4.571  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36      -5.221  10.868  -3.405  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36      -6.705  11.787  -3.647  1.00  0.76           H  
ATOM    602  N   VAL A  37      -4.534  12.956   0.818  1.00  0.80           N  
ATOM    603  CA  VAL A  37      -4.168  13.810   1.923  1.00  0.80           C  
ATOM    604  C   VAL A  37      -2.671  14.036   1.967  1.00  0.80           C  
ATOM    605  O   VAL A  37      -1.904  13.075   2.033  1.00  0.80           O  
ATOM    606  CB  VAL A  37      -4.580  13.167   3.255  1.00  0.80           C  
ATOM    607  CG1 VAL A  37      -4.196  14.082   4.404  1.00  0.80           C  
ATOM    608  CG2 VAL A  37      -6.027  12.892   3.253  1.00  0.80           C  
ATOM    609  H   VAL A  37      -4.159  12.015   0.770  1.00  0.80           H  
ATOM    610  HA  VAL A  37      -4.682  14.752   1.808  1.00  0.80           H  
ATOM    611  HB  VAL A  37      -4.046  12.232   3.377  1.00  0.80           H  
ATOM    612 1HG1 VAL A  37      -4.492  13.608   5.327  1.00  0.80           H  
ATOM    613 2HG1 VAL A  37      -3.120  14.257   4.408  1.00  0.80           H  
ATOM    614 3HG1 VAL A  37      -4.716  15.035   4.297  1.00  0.80           H  
ATOM    615 1HG2 VAL A  37      -6.319  12.425   4.185  1.00  0.80           H  
ATOM    616 2HG2 VAL A  37      -6.576  13.813   3.121  1.00  0.80           H  
ATOM    617 3HG2 VAL A  37      -6.218  12.229   2.444  1.00  0.80           H  
ATOM    618  N   ALA A  38      -2.259  15.289   1.962  1.00  0.87           N  
ATOM    619  CA  ALA A  38      -0.847  15.603   2.060  1.00  0.87           C  
ATOM    620  C   ALA A  38      -0.582  16.161   3.433  1.00  0.87           C  
ATOM    621  O   ALA A  38      -1.435  16.825   4.015  1.00  0.87           O  
ATOM    622  CB  ALA A  38      -0.421  16.583   0.997  1.00  0.87           C  
ATOM    623  H   ALA A  38      -2.957  16.029   1.908  1.00  0.87           H  
ATOM    624  HA  ALA A  38      -0.274  14.687   1.949  1.00  0.87           H  
ATOM    625 1HB  ALA A  38       0.646  16.790   1.110  1.00  0.87           H  
ATOM    626 2HB  ALA A  38      -0.605  16.154   0.017  1.00  0.87           H  
ATOM    627 3HB  ALA A  38      -0.985  17.503   1.110  1.00  0.87           H  
ATOM    628  N   ALA A  39       0.599  15.918   3.962  1.00  0.96           N  
ATOM    629  CA  ALA A  39       0.910  16.497   5.264  1.00  0.96           C  
ATOM    630  C   ALA A  39       0.924  18.038   5.219  1.00  0.96           C  
ATOM    631  O   ALA A  39       0.130  18.705   5.875  1.00  0.96           O  
ATOM    632  CB  ALA A  39       2.254  15.965   5.727  1.00  0.96           C  
ATOM    633  H   ALA A  39       1.251  15.311   3.463  1.00  0.96           H  
ATOM    634  HA  ALA A  39       0.137  16.190   5.971  1.00  0.96           H  
ATOM    635 1HB  ALA A  39       2.485  16.365   6.714  1.00  0.96           H  
ATOM    636 2HB  ALA A  39       2.204  14.882   5.774  1.00  0.96           H  
ATOM    637 3HB  ALA A  39       3.030  16.264   5.024  1.00  0.96           H  
ATOM    638  N   THR A  40       1.813  18.620   4.432  1.00  1.09           N  
ATOM    639  CA  THR A  40       1.809  20.067   4.311  1.00  1.09           C  
ATOM    640  C   THR A  40       2.235  20.400   2.902  1.00  1.09           C  
ATOM    641  O   THR A  40       3.350  20.062   2.510  1.00  1.09           O  
ATOM    642  CB  THR A  40       2.789  20.716   5.300  1.00  1.09           C  
ATOM    643  OG1 THR A  40       2.502  20.297   6.633  1.00  1.09           O  
ATOM    644  CG2 THR A  40       2.676  22.206   5.245  1.00  1.09           C  
ATOM    645  H   THR A  40       2.460  18.078   3.871  1.00  1.09           H  
ATOM    646  HA  THR A  40       0.802  20.452   4.478  1.00  1.09           H  
ATOM    647  HB  THR A  40       3.788  20.416   5.032  1.00  1.09           H  
ATOM    648  HG1 THR A  40       1.924  20.971   7.081  1.00  1.09           H  
ATOM    649 1HG2 THR A  40       3.375  22.655   5.942  1.00  1.09           H  
ATOM    650 2HG2 THR A  40       2.898  22.550   4.241  1.00  1.09           H  
ATOM    651 3HG2 THR A  40       1.663  22.508   5.515  1.00  1.09           H  
ATOM    652  N   LEU A  41       1.452  21.129   2.154  1.00  1.24           N  
ATOM    653  CA  LEU A  41       1.932  21.406   0.820  1.00  1.24           C  
ATOM    654  C   LEU A  41       2.969  22.530   0.915  1.00  1.24           C  
ATOM    655  O   LEU A  41       2.854  23.355   1.813  1.00  1.24           O  
ATOM    656  CB  LEU A  41       0.757  21.716  -0.090  1.00  1.24           C  
ATOM    657  CG  LEU A  41      -0.191  20.568  -0.240  1.00  1.24           C  
ATOM    658  CD1 LEU A  41      -1.349  20.971  -1.136  1.00  1.24           C  
ATOM    659  CD2 LEU A  41       0.576  19.396  -0.790  1.00  1.24           C  
ATOM    660  H   LEU A  41       0.547  21.436   2.480  1.00  1.24           H  
ATOM    661  HA  LEU A  41       2.389  20.497   0.453  1.00  1.24           H  
ATOM    662 1HB  LEU A  41       0.191  22.517   0.329  1.00  1.24           H  
ATOM    663 2HB  LEU A  41       1.102  22.008  -1.074  1.00  1.24           H  
ATOM    664  HG  LEU A  41      -0.599  20.303   0.734  1.00  1.24           H  
ATOM    665 1HD1 LEU A  41      -2.042  20.137  -1.232  1.00  1.24           H  
ATOM    666 2HD1 LEU A  41      -1.868  21.827  -0.706  1.00  1.24           H  
ATOM    667 3HD1 LEU A  41      -0.964  21.240  -2.117  1.00  1.24           H  
ATOM    668 1HD2 LEU A  41      -0.086  18.561  -0.890  1.00  1.24           H  
ATOM    669 2HD2 LEU A  41       0.990  19.652  -1.765  1.00  1.24           H  
ATOM    670 3HD2 LEU A  41       1.388  19.137  -0.109  1.00  1.24           H  
ATOM    671  N   PRO A  42       3.977  22.607   0.018  1.00  1.41           N  
ATOM    672  CA  PRO A  42       5.081  23.577   0.020  1.00  1.41           C  
ATOM    673  C   PRO A  42       4.709  25.045   0.227  1.00  1.41           C  
ATOM    674  O   PRO A  42       5.511  25.812   0.757  1.00  1.41           O  
ATOM    675  CB  PRO A  42       5.685  23.375  -1.376  1.00  1.41           C  
ATOM    676  CG  PRO A  42       5.419  21.920  -1.688  1.00  1.41           C  
ATOM    677  CD  PRO A  42       4.056  21.630  -1.105  1.00  1.41           C  
ATOM    678  HA  PRO A  42       5.804  23.270   0.789  1.00  1.41           H  
ATOM    679 1HB  PRO A  42       5.215  24.065  -2.092  1.00  1.41           H  
ATOM    680 2HB  PRO A  42       6.757  23.618  -1.356  1.00  1.41           H  
ATOM    681 1HG  PRO A  42       5.463  21.747  -2.770  1.00  1.41           H  
ATOM    682 2HG  PRO A  42       6.204  21.291  -1.239  1.00  1.41           H  
ATOM    683 1HD  PRO A  42       3.269  21.801  -1.847  1.00  1.41           H  
ATOM    684 2HD  PRO A  42       4.092  20.595  -0.749  1.00  1.41           H  
ATOM    685  N   GLY A  43       3.519  25.455  -0.191  1.00  1.55           N  
ATOM    686  CA  GLY A  43       3.121  26.848  -0.028  1.00  1.55           C  
ATOM    687  C   GLY A  43       2.513  27.146   1.348  1.00  1.55           C  
ATOM    688  O   GLY A  43       2.109  28.281   1.613  1.00  1.55           O  
ATOM    689  H   GLY A  43       2.877  24.807  -0.617  1.00  1.55           H  
ATOM    690 1HA  GLY A  43       3.987  27.490  -0.188  1.00  1.55           H  
ATOM    691 2HA  GLY A  43       2.397  27.101  -0.801  1.00  1.55           H  
ATOM    692  N   PHE A  44       2.429  26.135   2.217  1.00  1.61           N  
ATOM    693  CA  PHE A  44       1.798  26.313   3.517  1.00  1.61           C  
ATOM    694  C   PHE A  44       2.666  25.901   4.719  1.00  1.61           C  
ATOM    695  O   PHE A  44       3.508  25.014   4.602  1.00  1.61           O  
ATOM    696  CB  PHE A  44       0.559  25.407   3.582  1.00  1.61           C  
ATOM    697  CG  PHE A  44      -0.493  25.684   2.577  1.00  1.61           C  
ATOM    698  CD1 PHE A  44      -0.406  25.111   1.334  1.00  1.61           C  
ATOM    699  CD2 PHE A  44      -1.579  26.481   2.872  1.00  1.61           C  
ATOM    700  CE1 PHE A  44      -1.382  25.313   0.384  1.00  1.61           C  
ATOM    701  CE2 PHE A  44      -2.567  26.696   1.929  1.00  1.61           C  
ATOM    702  CZ  PHE A  44      -2.468  26.107   0.682  1.00  1.61           C  
ATOM    703  H   PHE A  44       2.783  25.213   1.968  1.00  1.61           H  
ATOM    704  HA  PHE A  44       1.509  27.354   3.586  1.00  1.61           H  
ATOM    705 1HB  PHE A  44       0.874  24.370   3.460  1.00  1.61           H  
ATOM    706 2HB  PHE A  44       0.105  25.487   4.560  1.00  1.61           H  
ATOM    707  HD1 PHE A  44       0.457  24.494   1.118  1.00  1.61           H  
ATOM    708  HD2 PHE A  44      -1.654  26.934   3.863  1.00  1.61           H  
ATOM    709  HE1 PHE A  44      -1.298  24.847  -0.598  1.00  1.61           H  
ATOM    710  HE2 PHE A  44      -3.425  27.323   2.168  1.00  1.61           H  
ATOM    711  HZ  PHE A  44      -3.247  26.271  -0.063  1.00  1.61           H  
ATOM    712  N   PRO A  45       2.540  26.571   5.874  1.00  1.56           N  
ATOM    713  CA  PRO A  45       2.941  26.079   7.177  1.00  1.56           C  
ATOM    714  C   PRO A  45       1.772  25.169   7.491  1.00  1.56           C  
ATOM    715  O   PRO A  45       0.713  25.407   6.913  1.00  1.56           O  
ATOM    716  CB  PRO A  45       3.009  27.354   8.015  1.00  1.56           C  
ATOM    717  CG  PRO A  45       1.944  28.245   7.408  1.00  1.56           C  
ATOM    718  CD  PRO A  45       1.959  27.931   5.906  1.00  1.56           C  
ATOM    719  HA  PRO A  45       3.896  25.535   7.111  1.00  1.56           H  
ATOM    720 1HB  PRO A  45       2.803  27.134   9.065  1.00  1.56           H  
ATOM    721 2HB  PRO A  45       4.017  27.787   7.967  1.00  1.56           H  
ATOM    722 1HG  PRO A  45       0.972  28.024   7.874  1.00  1.56           H  
ATOM    723 2HG  PRO A  45       2.165  29.300   7.624  1.00  1.56           H  
ATOM    724 1HD  PRO A  45       0.913  27.929   5.564  1.00  1.56           H  
ATOM    725 2HD  PRO A  45       2.589  28.643   5.349  1.00  1.56           H  
ATOM    726  N   GLU A  46       1.837  24.179   8.364  1.00  1.42           N  
ATOM    727  CA  GLU A  46       2.876  23.621   9.221  1.00  1.42           C  
ATOM    728  C   GLU A  46       2.318  22.200   9.244  1.00  1.42           C  
ATOM    729  O   GLU A  46       1.408  21.972   8.444  1.00  1.42           O  
ATOM    730  CB  GLU A  46       2.960  24.338  10.579  1.00  1.42           C  
ATOM    731  CG  GLU A  46       1.730  24.257  11.473  1.00  1.42           C  
ATOM    732  CD  GLU A  46       1.916  25.072  12.753  1.00  1.42           C  
ATOM    733  OE1 GLU A  46       1.884  26.273  12.666  1.00  1.42           O  
ATOM    734  OE2 GLU A  46       2.099  24.490  13.805  1.00  1.42           O  
ATOM    735  H   GLU A  46       0.954  23.701   8.470  1.00  1.42           H  
ATOM    736  HA  GLU A  46       3.846  23.628   8.727  1.00  1.42           H  
ATOM    737 1HB  GLU A  46       3.826  24.017  11.139  1.00  1.42           H  
ATOM    738 2HB  GLU A  46       3.114  25.386  10.400  1.00  1.42           H  
ATOM    739 1HG  GLU A  46       0.869  24.639  10.927  1.00  1.42           H  
ATOM    740 2HG  GLU A  46       1.529  23.215  11.731  1.00  1.42           H  
ATOM    741  N   PRO A  47       2.824  21.193   9.972  1.00  1.24           N  
ATOM    742  CA  PRO A  47       2.247  19.864   9.906  1.00  1.24           C  
ATOM    743  C   PRO A  47       0.736  20.039  10.049  1.00  1.24           C  
ATOM    744  O   PRO A  47       0.260  20.732  10.951  1.00  1.24           O  
ATOM    745  CB  PRO A  47       2.892  19.182  11.108  1.00  1.24           C  
ATOM    746  CG  PRO A  47       4.247  19.880  11.228  1.00  1.24           C  
ATOM    747  CD  PRO A  47       3.937  21.339  10.910  1.00  1.24           C  
ATOM    748  HA  PRO A  47       2.513  19.373   8.958  1.00  1.24           H  
ATOM    749 1HB  PRO A  47       2.255  19.307  11.986  1.00  1.24           H  
ATOM    750 2HB  PRO A  47       2.977  18.101  10.923  1.00  1.24           H  
ATOM    751 1HG  PRO A  47       4.657  19.739  12.242  1.00  1.24           H  
ATOM    752 2HG  PRO A  47       4.971  19.436  10.526  1.00  1.24           H  
ATOM    753 1HD  PRO A  47       3.611  21.842  11.824  1.00  1.24           H  
ATOM    754 2HD  PRO A  47       4.779  21.831  10.448  1.00  1.24           H  
ATOM    755  N   ALA A  48       0.005  19.419   9.140  1.00  1.07           N  
ATOM    756  CA  ALA A  48      -1.434  19.579   8.998  1.00  1.07           C  
ATOM    757  C   ALA A  48      -1.958  18.438   8.169  1.00  1.07           C  
ATOM    758  O   ALA A  48      -1.196  17.556   7.788  1.00  1.07           O  
ATOM    759  CB  ALA A  48      -1.769  20.913   8.317  1.00  1.07           C  
ATOM    760  H   ALA A  48       0.476  18.845   8.448  1.00  1.07           H  
ATOM    761  HA  ALA A  48      -1.893  19.556   9.973  1.00  1.07           H  
ATOM    762 1HB  ALA A  48      -2.847  21.008   8.215  1.00  1.07           H  
ATOM    763 2HB  ALA A  48      -1.383  21.738   8.918  1.00  1.07           H  
ATOM    764 3HB  ALA A  48      -1.304  20.935   7.327  1.00  1.07           H  
ATOM    765  N   LEU A  49      -3.259  18.367   7.987  1.00  0.94           N  
ATOM    766  CA  LEU A  49      -3.743  17.460   6.959  1.00  0.94           C  
ATOM    767  C   LEU A  49      -4.328  18.312   5.834  1.00  0.94           C  
ATOM    768  O   LEU A  49      -5.219  19.137   6.072  1.00  0.94           O  
ATOM    769  CB  LEU A  49      -4.790  16.493   7.476  1.00  0.94           C  
ATOM    770  CG  LEU A  49      -4.403  15.530   8.581  1.00  0.94           C  
ATOM    771  CD1 LEU A  49      -5.596  14.689   8.904  1.00  0.94           C  
ATOM    772  CD2 LEU A  49      -3.277  14.666   8.141  1.00  0.94           C  
ATOM    773  H   LEU A  49      -3.897  19.017   8.443  1.00  0.94           H  
ATOM    774  HA  LEU A  49      -2.909  16.889   6.546  1.00  0.94           H  
ATOM    775 1HB  LEU A  49      -5.612  17.086   7.857  1.00  0.94           H  
ATOM    776 2HB  LEU A  49      -5.158  15.906   6.639  1.00  0.94           H  
ATOM    777  HG  LEU A  49      -4.118  16.081   9.472  1.00  0.94           H  
ATOM    778 1HD1 LEU A  49      -5.335  14.004   9.690  1.00  0.94           H  
ATOM    779 2HD1 LEU A  49      -6.417  15.314   9.224  1.00  0.94           H  
ATOM    780 3HD1 LEU A  49      -5.898  14.129   8.022  1.00  0.94           H  
ATOM    781 1HD2 LEU A  49      -3.040  13.966   8.926  1.00  0.94           H  
ATOM    782 2HD2 LEU A  49      -3.573  14.126   7.273  1.00  0.94           H  
ATOM    783 3HD2 LEU A  49      -2.404  15.275   7.909  1.00  0.94           H  
ATOM    784  N   VAL A  50      -3.852  18.116   4.607  1.00  0.85           N  
ATOM    785  CA  VAL A  50      -4.359  18.913   3.501  1.00  0.85           C  
ATOM    786  C   VAL A  50      -5.054  18.002   2.493  1.00  0.85           C  
ATOM    787  O   VAL A  50      -4.468  17.028   2.028  1.00  0.85           O  
ATOM    788  CB  VAL A  50      -3.203  19.661   2.811  1.00  0.85           C  
ATOM    789  CG1 VAL A  50      -3.747  20.528   1.682  1.00  0.85           C  
ATOM    790  CG2 VAL A  50      -2.408  20.441   3.851  1.00  0.85           C  
ATOM    791  H   VAL A  50      -3.093  17.458   4.443  1.00  0.85           H  
ATOM    792  HA  VAL A  50      -5.074  19.633   3.882  1.00  0.85           H  
ATOM    793  HB  VAL A  50      -2.538  18.936   2.349  1.00  0.85           H  
ATOM    794 1HG1 VAL A  50      -2.935  21.028   1.196  1.00  0.85           H  
ATOM    795 2HG1 VAL A  50      -4.278  19.906   0.967  1.00  0.85           H  
ATOM    796 3HG1 VAL A  50      -4.424  21.271   2.088  1.00  0.85           H  
ATOM    797 1HG2 VAL A  50      -1.581  20.955   3.370  1.00  0.85           H  
ATOM    798 2HG2 VAL A  50      -3.051  21.153   4.331  1.00  0.85           H  
ATOM    799 3HG2 VAL A  50      -2.015  19.748   4.603  1.00  0.85           H  
ATOM    800  N   ALA A  51      -6.296  18.307   2.136  1.00  0.80           N  
ATOM    801  CA  ALA A  51      -7.030  17.434   1.205  1.00  0.80           C  
ATOM    802  C   ALA A  51      -7.815  18.294   0.257  1.00  0.80           C  
ATOM    803  O   ALA A  51      -8.399  19.281   0.671  1.00  0.80           O  
ATOM    804  CB  ALA A  51      -7.975  16.491   1.960  1.00  0.80           C  
ATOM    805  H   ALA A  51      -6.710  19.162   2.511  1.00  0.80           H  
ATOM    806  HA  ALA A  51      -6.312  16.849   0.631  1.00  0.80           H  
ATOM    807 1HB  ALA A  51      -8.490  15.865   1.250  1.00  0.80           H  
ATOM    808 2HB  ALA A  51      -7.398  15.875   2.633  1.00  0.80           H  
ATOM    809 3HB  ALA A  51      -8.695  17.066   2.523  1.00  0.80           H  
ATOM    810  N   GLY A  52      -7.761  18.004  -1.039  1.00  0.77           N  
ATOM    811  CA  GLY A  52      -8.514  18.829  -1.990  1.00  0.77           C  
ATOM    812  C   GLY A  52      -7.882  20.227  -2.062  1.00  0.77           C  
ATOM    813  O   GLY A  52      -8.533  21.194  -2.450  1.00  0.77           O  
ATOM    814  H   GLY A  52      -7.248  17.191  -1.358  1.00  0.77           H  
ATOM    815 1HA  GLY A  52      -8.503  18.360  -2.975  1.00  0.77           H  
ATOM    816 2HA  GLY A  52      -9.554  18.902  -1.674  1.00  0.77           H  
ATOM    817  N   TYR A  53      -6.614  20.314  -1.629  1.00  0.76           N  
ATOM    818  CA  TYR A  53      -5.835  21.548  -1.458  1.00  0.76           C  
ATOM    819  C   TYR A  53      -6.411  22.476  -0.383  1.00  0.76           C  
ATOM    820  O   TYR A  53      -6.043  23.650  -0.312  1.00  0.76           O  
ATOM    821  CB  TYR A  53      -5.701  22.336  -2.763  1.00  0.76           C  
ATOM    822  CG  TYR A  53      -4.861  21.689  -3.843  1.00  0.76           C  
ATOM    823  CD1 TYR A  53      -5.437  20.957  -4.872  1.00  0.76           C  
ATOM    824  CD2 TYR A  53      -3.494  21.897  -3.824  1.00  0.76           C  
ATOM    825  CE1 TYR A  53      -4.632  20.438  -5.872  1.00  0.76           C  
ATOM    826  CE2 TYR A  53      -2.698  21.387  -4.817  1.00  0.76           C  
ATOM    827  CZ  TYR A  53      -3.257  20.667  -5.836  1.00  0.76           C  
ATOM    828  OH  TYR A  53      -2.460  20.193  -6.825  1.00  0.76           O  
ATOM    829  H   TYR A  53      -6.171  19.446  -1.366  1.00  0.76           H  
ATOM    830  HA  TYR A  53      -4.832  21.268  -1.135  1.00  0.76           H  
ATOM    831 1HB  TYR A  53      -6.677  22.554  -3.181  1.00  0.76           H  
ATOM    832 2HB  TYR A  53      -5.246  23.299  -2.533  1.00  0.76           H  
ATOM    833  HD1 TYR A  53      -6.517  20.800  -4.899  1.00  0.76           H  
ATOM    834  HD2 TYR A  53      -3.049  22.484  -3.022  1.00  0.76           H  
ATOM    835  HE1 TYR A  53      -5.073  19.868  -6.685  1.00  0.76           H  
ATOM    836  HE2 TYR A  53      -1.622  21.564  -4.801  1.00  0.76           H  
ATOM    837  HH  TYR A  53      -1.540  20.397  -6.626  1.00  0.76           H  
ATOM    838  N   ALA A  54      -7.260  21.940   0.492  1.00  0.74           N  
ATOM    839  CA  ALA A  54      -7.813  22.690   1.605  1.00  0.74           C  
ATOM    840  C   ALA A  54      -7.071  22.293   2.870  1.00  0.74           C  
ATOM    841  O   ALA A  54      -6.730  21.122   3.043  1.00  0.74           O  
ATOM    842  CB  ALA A  54      -9.298  22.412   1.719  1.00  0.74           C  
ATOM    843  H   ALA A  54      -7.558  20.974   0.384  1.00  0.74           H  
ATOM    844  HA  ALA A  54      -7.653  23.754   1.433  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      -9.704  22.958   2.541  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      -9.796  22.706   0.798  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      -9.441  21.355   1.886  1.00  0.74           H  
ATOM    848  N   VAL A  55      -6.845  23.228   3.790  1.00  0.71           N  
ATOM    849  CA  VAL A  55      -6.118  22.841   4.997  1.00  0.71           C  
ATOM    850  C   VAL A  55      -7.065  22.572   6.154  1.00  0.71           C  
ATOM    851  O   VAL A  55      -7.920  23.395   6.506  1.00  0.71           O  
ATOM    852  CB  VAL A  55      -5.087  23.901   5.394  1.00  0.71           C  
ATOM    853  CG1 VAL A  55      -4.362  23.451   6.652  1.00  0.71           C  
ATOM    854  CG2 VAL A  55      -4.115  24.139   4.228  1.00  0.71           C  
ATOM    855  H   VAL A  55      -7.148  24.182   3.648  1.00  0.71           H  
ATOM    856  HA  VAL A  55      -5.569  21.921   4.794  1.00  0.71           H  
ATOM    857  HB  VAL A  55      -5.599  24.833   5.631  1.00  0.71           H  
ATOM    858 1HG1 VAL A  55      -3.636  24.208   6.947  1.00  0.71           H  
ATOM    859 2HG1 VAL A  55      -5.078  23.310   7.453  1.00  0.71           H  
ATOM    860 3HG1 VAL A  55      -3.848  22.511   6.452  1.00  0.71           H  
ATOM    861 1HG2 VAL A  55      -3.392  24.897   4.519  1.00  0.71           H  
ATOM    862 2HG2 VAL A  55      -3.597  23.235   3.983  1.00  0.71           H  
ATOM    863 3HG2 VAL A  55      -4.666  24.481   3.352  1.00  0.71           H  
ATOM    864  N   ASN A  56      -6.922  21.367   6.700  1.00  0.69           N  
ATOM    865  CA  ASN A  56      -7.738  20.816   7.766  1.00  0.69           C  
ATOM    866  C   ASN A  56      -9.258  20.952   7.504  1.00  0.69           C  
ATOM    867  O   ASN A  56      -9.984  21.469   8.353  1.00  0.69           O  
ATOM    868  CB  ASN A  56      -7.335  21.402   9.103  1.00  0.69           C  
ATOM    869  CG  ASN A  56      -5.871  21.057   9.438  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      -5.411  19.934   9.160  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      -5.160  21.998  10.028  1.00  0.69           N  
ATOM    872  H   ASN A  56      -6.192  20.752   6.339  1.00  0.69           H  
ATOM    873  HA  ASN A  56      -7.494  19.762   7.828  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      -7.461  22.485   9.092  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      -7.979  20.996   9.887  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      -4.207  21.826  10.282  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      -5.579  22.883  10.236  1.00  0.69           H  
ATOM    878  N   PRO A  57      -9.761  20.486   6.336  1.00  0.67           N  
ATOM    879  CA  PRO A  57     -11.146  20.514   5.892  1.00  0.67           C  
ATOM    880  C   PRO A  57     -12.039  19.526   6.590  1.00  0.67           C  
ATOM    881  O   PRO A  57     -11.567  18.565   7.169  1.00  0.67           O  
ATOM    882  CB  PRO A  57     -11.034  20.094   4.445  1.00  0.67           C  
ATOM    883  CG  PRO A  57      -9.797  19.232   4.395  1.00  0.67           C  
ATOM    884  CD  PRO A  57      -8.865  19.863   5.327  1.00  0.67           C  
ATOM    885  HA  PRO A  57     -11.541  21.534   5.984  1.00  0.67           H  
ATOM    886 1HB  PRO A  57     -11.947  19.552   4.154  1.00  0.67           H  
ATOM    887 2HB  PRO A  57     -10.979  20.984   3.807  1.00  0.67           H  
ATOM    888 1HG  PRO A  57     -10.019  18.218   4.687  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      -9.391  19.201   3.373  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      -8.174  19.127   5.744  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      -8.373  20.613   4.749  1.00  0.67           H  
ATOM    892  N   ARG A  58     -13.337  19.733   6.490  1.00  0.66           N  
ATOM    893  CA  ARG A  58     -14.269  18.698   6.940  1.00  0.66           C  
ATOM    894  C   ARG A  58     -14.605  17.843   5.731  1.00  0.66           C  
ATOM    895  O   ARG A  58     -14.874  18.392   4.672  1.00  0.66           O  
ATOM    896  CB  ARG A  58     -15.536  19.280   7.553  1.00  0.66           C  
ATOM    897  CG  ARG A  58     -16.534  18.226   8.057  1.00  0.66           C  
ATOM    898  CD  ARG A  58     -17.626  18.828   8.881  1.00  0.66           C  
ATOM    899  NE  ARG A  58     -18.490  19.737   8.128  1.00  0.66           N  
ATOM    900  CZ  ARG A  58     -19.601  19.370   7.452  1.00  0.66           C  
ATOM    901  NH1 ARG A  58     -19.978  18.115   7.426  1.00  0.66           N  
ATOM    902  NH2 ARG A  58     -20.318  20.281   6.818  1.00  0.66           N  
ATOM    903  H   ARG A  58     -13.663  20.579   6.021  1.00  0.66           H  
ATOM    904  HA  ARG A  58     -13.782  18.071   7.687  1.00  0.66           H  
ATOM    905 1HB  ARG A  58     -15.272  19.916   8.394  1.00  0.66           H  
ATOM    906 2HB  ARG A  58     -16.046  19.902   6.817  1.00  0.66           H  
ATOM    907 1HG  ARG A  58     -16.989  17.717   7.203  1.00  0.66           H  
ATOM    908 2HG  ARG A  58     -16.005  17.492   8.668  1.00  0.66           H  
ATOM    909 1HD  ARG A  58     -18.243  18.035   9.285  1.00  0.66           H  
ATOM    910 2HD  ARG A  58     -17.181  19.387   9.704  1.00  0.66           H  
ATOM    911  HE  ARG A  58     -18.240  20.719   8.117  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58     -19.432  17.414   7.908  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58     -20.811  17.849   6.922  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58     -20.037  21.254   6.841  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58     -21.149  20.009   6.315  1.00  0.66           H  
ATOM    916  N   LEU A  59     -14.533  16.523   5.855  1.00  0.67           N  
ATOM    917  CA  LEU A  59     -14.836  15.641   4.727  1.00  0.67           C  
ATOM    918  C   LEU A  59     -16.161  14.925   4.886  1.00  0.67           C  
ATOM    919  O   LEU A  59     -16.449  14.378   5.949  1.00  0.67           O  
ATOM    920  CB  LEU A  59     -13.726  14.602   4.514  1.00  0.67           C  
ATOM    921  CG  LEU A  59     -12.552  15.054   3.605  1.00  0.67           C  
ATOM    922  CD1 LEU A  59     -11.676  16.048   4.324  1.00  0.67           C  
ATOM    923  CD2 LEU A  59     -11.772  13.862   3.170  1.00  0.67           C  
ATOM    924  H   LEU A  59     -14.283  16.124   6.758  1.00  0.67           H  
ATOM    925  HA  LEU A  59     -14.896  16.248   3.826  1.00  0.67           H  
ATOM    926 1HB  LEU A  59     -13.316  14.328   5.487  1.00  0.67           H  
ATOM    927 2HB  LEU A  59     -14.169  13.727   4.067  1.00  0.67           H  
ATOM    928  HG  LEU A  59     -12.950  15.531   2.729  1.00  0.67           H  
ATOM    929 1HD1 LEU A  59     -10.875  16.345   3.659  1.00  0.67           H  
ATOM    930 2HD1 LEU A  59     -12.253  16.919   4.603  1.00  0.67           H  
ATOM    931 3HD1 LEU A  59     -11.255  15.595   5.220  1.00  0.67           H  
ATOM    932 1HD2 LEU A  59     -10.961  14.175   2.511  1.00  0.67           H  
ATOM    933 2HD2 LEU A  59     -11.357  13.354   4.041  1.00  0.67           H  
ATOM    934 3HD2 LEU A  59     -12.438  13.189   2.635  1.00  0.67           H  
ATOM    935  N   VAL A  60     -16.965  14.937   3.829  1.00  0.68           N  
ATOM    936  CA  VAL A  60     -18.252  14.264   3.850  1.00  0.68           C  
ATOM    937  C   VAL A  60     -18.293  13.105   2.844  1.00  0.68           C  
ATOM    938  O   VAL A  60     -18.078  13.285   1.640  1.00  0.68           O  
ATOM    939  CB  VAL A  60     -19.370  15.273   3.550  1.00  0.68           C  
ATOM    940  CG1 VAL A  60     -20.713  14.562   3.576  1.00  0.68           C  
ATOM    941  CG2 VAL A  60     -19.298  16.412   4.549  1.00  0.68           C  
ATOM    942  H   VAL A  60     -16.677  15.450   2.998  1.00  0.68           H  
ATOM    943  HA  VAL A  60     -18.416  13.863   4.847  1.00  0.68           H  
ATOM    944  HB  VAL A  60     -19.234  15.665   2.549  1.00  0.68           H  
ATOM    945 1HG1 VAL A  60     -21.506  15.271   3.346  1.00  0.68           H  
ATOM    946 2HG1 VAL A  60     -20.716  13.760   2.834  1.00  0.68           H  
ATOM    947 3HG1 VAL A  60     -20.878  14.136   4.572  1.00  0.68           H  
ATOM    948 1HG2 VAL A  60     -20.080  17.136   4.333  1.00  0.68           H  
ATOM    949 2HG2 VAL A  60     -19.432  16.015   5.548  1.00  0.68           H  
ATOM    950 3HG2 VAL A  60     -18.325  16.899   4.477  1.00  0.68           H  
ATOM    951  N   ILE A  61     -18.517  11.901   3.371  1.00  0.70           N  
ATOM    952  CA  ILE A  61     -18.557  10.664   2.583  1.00  0.70           C  
ATOM    953  C   ILE A  61     -19.891   9.891   2.753  1.00  0.70           C  
ATOM    954  O   ILE A  61     -20.331   9.711   3.880  1.00  0.70           O  
ATOM    955  CB  ILE A  61     -17.359   9.751   2.922  1.00  0.70           C  
ATOM    956  CG1 ILE A  61     -16.052  10.452   2.655  1.00  0.70           C  
ATOM    957  CG2 ILE A  61     -17.423   8.502   2.118  1.00  0.70           C  
ATOM    958  CD1 ILE A  61     -15.390  11.022   3.849  1.00  0.70           C  
ATOM    959  H   ILE A  61     -18.692  11.858   4.379  1.00  0.70           H  
ATOM    960  HA  ILE A  61     -18.420  10.945   1.549  1.00  0.70           H  
ATOM    961  HB  ILE A  61     -17.389   9.499   3.979  1.00  0.70           H  
ATOM    962 1HG1 ILE A  61     -15.366   9.746   2.181  1.00  0.70           H  
ATOM    963 2HG1 ILE A  61     -16.252  11.253   1.969  1.00  0.70           H  
ATOM    964 1HG2 ILE A  61     -16.595   7.869   2.375  1.00  0.70           H  
ATOM    965 2HG2 ILE A  61     -18.349   7.987   2.337  1.00  0.70           H  
ATOM    966 3HG2 ILE A  61     -17.378   8.743   1.057  1.00  0.70           H  
ATOM    967 1HD1 ILE A  61     -14.466  11.506   3.551  1.00  0.70           H  
ATOM    968 2HD1 ILE A  61     -16.047  11.749   4.327  1.00  0.70           H  
ATOM    969 3HD1 ILE A  61     -15.167  10.218   4.543  1.00  0.70           H  
ATOM    970  N   PRO A  62     -20.600   9.478   1.691  1.00  0.71           N  
ATOM    971  CA  PRO A  62     -21.817   8.681   1.789  1.00  0.71           C  
ATOM    972  C   PRO A  62     -21.575   7.384   2.569  1.00  0.71           C  
ATOM    973  O   PRO A  62     -20.543   6.725   2.386  1.00  0.71           O  
ATOM    974  CB  PRO A  62     -22.134   8.390   0.317  1.00  0.71           C  
ATOM    975  CG  PRO A  62     -21.510   9.535  -0.440  1.00  0.71           C  
ATOM    976  CD  PRO A  62     -20.240   9.862   0.314  1.00  0.71           C  
ATOM    977  HA  PRO A  62     -22.612   9.281   2.259  1.00  0.71           H  
ATOM    978 1HB  PRO A  62     -21.718   7.410   0.030  1.00  0.71           H  
ATOM    979 2HB  PRO A  62     -23.222   8.329   0.179  1.00  0.71           H  
ATOM    980 1HG  PRO A  62     -21.305   9.216  -1.472  1.00  0.71           H  
ATOM    981 2HG  PRO A  62     -22.202  10.388  -0.504  1.00  0.71           H  
ATOM    982 1HD  PRO A  62     -19.399   9.273  -0.076  1.00  0.71           H  
ATOM    983 2HD  PRO A  62     -20.082  10.937   0.236  1.00  0.71           H  
ATOM    984  N   ALA A  63     -22.525   6.999   3.414  1.00  0.71           N  
ATOM    985  CA  ALA A  63     -22.369   5.775   4.196  1.00  0.71           C  
ATOM    986  C   ALA A  63     -22.257   4.567   3.302  1.00  0.71           C  
ATOM    987  O   ALA A  63     -22.941   4.465   2.283  1.00  0.71           O  
ATOM    988  CB  ALA A  63     -23.524   5.611   5.159  1.00  0.71           C  
ATOM    989  H   ALA A  63     -23.357   7.585   3.530  1.00  0.71           H  
ATOM    990  HA  ALA A  63     -21.444   5.836   4.751  1.00  0.71           H  
ATOM    991 1HB  ALA A  63     -23.377   4.707   5.747  1.00  0.71           H  
ATOM    992 2HB  ALA A  63     -23.558   6.464   5.815  1.00  0.71           H  
ATOM    993 3HB  ALA A  63     -24.455   5.539   4.603  1.00  0.71           H  
ATOM    994  N   GLY A  64     -21.388   3.637   3.694  1.00  0.71           N  
ATOM    995  CA  GLY A  64     -21.181   2.402   2.963  1.00  0.71           C  
ATOM    996  C   GLY A  64     -20.116   2.566   1.885  1.00  0.71           C  
ATOM    997  O   GLY A  64     -19.721   1.591   1.245  1.00  0.71           O  
ATOM    998  H   GLY A  64     -20.821   3.764   4.533  1.00  0.71           H  
ATOM    999 1HA  GLY A  64     -20.871   1.622   3.660  1.00  0.71           H  
ATOM   1000 2HA  GLY A  64     -22.118   2.081   2.512  1.00  0.71           H  
ATOM   1001  N   ALA A  65     -19.660   3.799   1.658  1.00  0.71           N  
ATOM   1002  CA  ALA A  65     -18.662   4.012   0.634  1.00  0.71           C  
ATOM   1003  C   ALA A  65     -17.358   3.317   0.957  1.00  0.71           C  
ATOM   1004  O   ALA A  65     -16.916   3.257   2.116  1.00  0.71           O  
ATOM   1005  CB  ALA A  65     -18.375   5.486   0.442  1.00  0.71           C  
ATOM   1006  H   ALA A  65     -20.017   4.607   2.170  1.00  0.71           H  
ATOM   1007  HA  ALA A  65     -19.054   3.598  -0.289  1.00  0.71           H  
ATOM   1008 1HB  ALA A  65     -17.639   5.615  -0.355  1.00  0.71           H  
ATOM   1009 2HB  ALA A  65     -19.294   6.012   0.176  1.00  0.71           H  
ATOM   1010 3HB  ALA A  65     -17.985   5.876   1.366  1.00  0.71           H  
ATOM   1011  N   ARG A  66     -16.716   2.836  -0.097  1.00  0.71           N  
ATOM   1012  CA  ARG A  66     -15.383   2.274   0.010  1.00  0.71           C  
ATOM   1013  C   ARG A  66     -14.442   3.427  -0.254  1.00  0.71           C  
ATOM   1014  O   ARG A  66     -14.476   4.015  -1.341  1.00  0.71           O  
ATOM   1015  CB  ARG A  66     -15.150   1.156  -0.990  1.00  0.71           C  
ATOM   1016  CG  ARG A  66     -13.783   0.471  -0.877  1.00  0.71           C  
ATOM   1017  CD  ARG A  66     -13.712  -0.424   0.317  1.00  0.71           C  
ATOM   1018  NE  ARG A  66     -12.443  -1.142   0.390  1.00  0.71           N  
ATOM   1019  CZ  ARG A  66     -12.130  -2.077   1.295  1.00  0.71           C  
ATOM   1020  NH1 ARG A  66     -12.992  -2.450   2.219  1.00  0.71           N  
ATOM   1021  NH2 ARG A  66     -10.936  -2.609   1.222  1.00  0.71           N  
ATOM   1022  H   ARG A  66     -17.168   2.911  -1.009  1.00  0.71           H  
ATOM   1023  HA  ARG A  66     -15.218   1.898   1.020  1.00  0.71           H  
ATOM   1024 1HB  ARG A  66     -15.917   0.393  -0.866  1.00  0.71           H  
ATOM   1025 2HB  ARG A  66     -15.244   1.552  -2.004  1.00  0.71           H  
ATOM   1026 1HG  ARG A  66     -13.593  -0.127  -1.768  1.00  0.71           H  
ATOM   1027 2HG  ARG A  66     -12.998   1.228  -0.777  1.00  0.71           H  
ATOM   1028 1HD  ARG A  66     -13.813   0.179   1.223  1.00  0.71           H  
ATOM   1029 2HD  ARG A  66     -14.518  -1.155   0.278  1.00  0.71           H  
ATOM   1030  HE  ARG A  66     -11.698  -0.918  -0.293  1.00  0.71           H  
ATOM   1031 1HH1 ARG A  66     -13.912  -2.031   2.246  1.00  0.71           H  
ATOM   1032 2HH1 ARG A  66     -12.741  -3.160   2.892  1.00  0.71           H  
ATOM   1033 1HH2 ARG A  66     -10.310  -2.262   0.474  1.00  0.71           H  
ATOM   1034 2HH2 ARG A  66     -10.642  -3.318   1.873  1.00  0.71           H  
ATOM   1035  N   VAL A  67     -13.640   3.778   0.732  1.00  0.70           N  
ATOM   1036  CA  VAL A  67     -12.799   4.940   0.600  1.00  0.70           C  
ATOM   1037  C   VAL A  67     -11.331   4.615   0.456  1.00  0.70           C  
ATOM   1038  O   VAL A  67     -10.737   3.990   1.336  1.00  0.70           O  
ATOM   1039  CB  VAL A  67     -12.948   5.776   1.871  1.00  0.70           C  
ATOM   1040  CG1 VAL A  67     -12.117   6.984   1.794  1.00  0.70           C  
ATOM   1041  CG2 VAL A  67     -14.408   6.074   2.130  1.00  0.70           C  
ATOM   1042  H   VAL A  67     -13.645   3.282   1.621  1.00  0.70           H  
ATOM   1043  HA  VAL A  67     -13.114   5.505  -0.271  1.00  0.70           H  
ATOM   1044  HB  VAL A  67     -12.563   5.198   2.711  1.00  0.70           H  
ATOM   1045 1HG1 VAL A  67     -12.218   7.518   2.733  1.00  0.70           H  
ATOM   1046 2HG1 VAL A  67     -11.087   6.703   1.639  1.00  0.70           H  
ATOM   1047 3HG1 VAL A  67     -12.433   7.611   0.984  1.00  0.70           H  
ATOM   1048 1HG2 VAL A  67     -14.478   6.632   3.036  1.00  0.70           H  
ATOM   1049 2HG2 VAL A  67     -14.822   6.638   1.340  1.00  0.70           H  
ATOM   1050 3HG2 VAL A  67     -14.962   5.139   2.233  1.00  0.70           H  
ATOM   1051  N   ARG A  68     -10.735   5.041  -0.650  1.00  0.70           N  
ATOM   1052  CA  ARG A  68      -9.311   4.833  -0.835  1.00  0.70           C  
ATOM   1053  C   ARG A  68      -8.626   6.103  -0.389  1.00  0.70           C  
ATOM   1054  O   ARG A  68      -9.007   7.193  -0.825  1.00  0.70           O  
ATOM   1055  CB  ARG A  68      -8.944   4.516  -2.275  1.00  0.70           C  
ATOM   1056  CG  ARG A  68      -7.452   4.265  -2.495  1.00  0.70           C  
ATOM   1057  CD  ARG A  68      -7.157   3.837  -3.891  1.00  0.70           C  
ATOM   1058  NE  ARG A  68      -7.661   2.488  -4.192  1.00  0.70           N  
ATOM   1059  CZ  ARG A  68      -7.771   1.969  -5.431  1.00  0.70           C  
ATOM   1060  NH1 ARG A  68      -7.429   2.672  -6.493  1.00  0.70           N  
ATOM   1061  NH2 ARG A  68      -8.232   0.742  -5.561  1.00  0.70           N  
ATOM   1062  H   ARG A  68     -11.274   5.535  -1.361  1.00  0.70           H  
ATOM   1063  HA  ARG A  68      -8.974   4.016  -0.201  1.00  0.70           H  
ATOM   1064 1HB  ARG A  68      -9.482   3.623  -2.597  1.00  0.70           H  
ATOM   1065 2HB  ARG A  68      -9.250   5.338  -2.915  1.00  0.70           H  
ATOM   1066 1HG  ARG A  68      -6.890   5.171  -2.279  1.00  0.70           H  
ATOM   1067 2HG  ARG A  68      -7.121   3.473  -1.816  1.00  0.70           H  
ATOM   1068 1HD  ARG A  68      -7.618   4.537  -4.587  1.00  0.70           H  
ATOM   1069 2HD  ARG A  68      -6.074   3.837  -4.041  1.00  0.70           H  
ATOM   1070  HE  ARG A  68      -7.944   1.865  -3.415  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  68      -7.074   3.612  -6.381  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  68      -7.518   2.270  -7.414  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  68      -8.493   0.225  -4.705  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  68      -8.328   0.323  -6.471  1.00  0.70           H  
ATOM   1075  N   VAL A  69      -7.660   5.969   0.500  1.00  0.70           N  
ATOM   1076  CA  VAL A  69      -6.954   7.120   1.015  1.00  0.70           C  
ATOM   1077  C   VAL A  69      -5.492   7.060   0.653  1.00  0.70           C  
ATOM   1078  O   VAL A  69      -4.802   6.079   0.943  1.00  0.70           O  
ATOM   1079  CB  VAL A  69      -7.062   7.203   2.543  1.00  0.70           C  
ATOM   1080  CG1 VAL A  69      -6.280   8.449   3.051  1.00  0.70           C  
ATOM   1081  CG2 VAL A  69      -8.520   7.253   2.954  1.00  0.70           C  
ATOM   1082  H   VAL A  69      -7.411   5.042   0.830  1.00  0.70           H  
ATOM   1083  HA  VAL A  69      -7.389   8.018   0.587  1.00  0.70           H  
ATOM   1084  HB  VAL A  69      -6.608   6.324   2.971  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  69      -6.341   8.505   4.136  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  69      -5.234   8.377   2.758  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  69      -6.715   9.351   2.616  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  69      -8.591   7.298   4.037  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  69      -8.991   8.130   2.523  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  69      -9.018   6.353   2.599  1.00  0.70           H  
ATOM   1091  N   ILE A  70      -5.023   8.115   0.016  1.00  0.71           N  
ATOM   1092  CA  ILE A  70      -3.633   8.213  -0.361  1.00  0.71           C  
ATOM   1093  C   ILE A  70      -2.984   9.244   0.526  1.00  0.71           C  
ATOM   1094  O   ILE A  70      -3.485  10.360   0.651  1.00  0.71           O  
ATOM   1095  CB  ILE A  70      -3.479   8.598  -1.833  1.00  0.71           C  
ATOM   1096  CG1 ILE A  70      -4.149   7.525  -2.698  1.00  0.71           C  
ATOM   1097  CG2 ILE A  70      -1.991   8.770  -2.182  1.00  0.71           C  
ATOM   1098  CD1 ILE A  70      -5.589   7.799  -3.020  1.00  0.71           C  
ATOM   1099  H   ILE A  70      -5.665   8.870  -0.215  1.00  0.71           H  
ATOM   1100  HA  ILE A  70      -3.141   7.256  -0.199  1.00  0.71           H  
ATOM   1101  HB  ILE A  70      -3.996   9.524  -2.013  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  70      -3.589   7.410  -3.625  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  70      -4.132   6.586  -2.160  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  70      -1.888   9.044  -3.222  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  70      -1.557   9.549  -1.558  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  70      -1.466   7.833  -2.000  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  70      -5.977   6.980  -3.619  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  70      -6.173   7.888  -2.104  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  70      -5.667   8.713  -3.579  1.00  0.71           H  
ATOM   1110  N   ALA A  71      -1.927   8.849   1.210  1.00  0.73           N  
ATOM   1111  CA  ALA A  71      -1.239   9.761   2.108  1.00  0.73           C  
ATOM   1112  C   ALA A  71       0.078  10.165   1.488  1.00  0.73           C  
ATOM   1113  O   ALA A  71       0.856   9.299   1.076  1.00  0.73           O  
ATOM   1114  CB  ALA A  71      -1.026   9.122   3.455  1.00  0.73           C  
ATOM   1115  H   ALA A  71      -1.570   7.904   1.061  1.00  0.73           H  
ATOM   1116  HA  ALA A  71      -1.844  10.654   2.235  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71      -0.514   9.823   4.113  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      -1.994   8.865   3.878  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71      -0.418   8.221   3.341  1.00  0.73           H  
ATOM   1120  N   ILE A  72       0.328  11.474   1.417  1.00  0.76           N  
ATOM   1121  CA  ILE A  72       1.558  11.945   0.803  1.00  0.76           C  
ATOM   1122  C   ILE A  72       2.408  12.728   1.810  1.00  0.76           C  
ATOM   1123  O   ILE A  72       1.970  13.717   2.417  1.00  0.76           O  
ATOM   1124  CB  ILE A  72       1.255  12.850  -0.397  1.00  0.76           C  
ATOM   1125  CG1 ILE A  72       0.353  12.113  -1.403  1.00  0.76           C  
ATOM   1126  CG2 ILE A  72       2.597  13.187  -1.078  1.00  0.76           C  
ATOM   1127  CD1 ILE A  72      -0.218  13.005  -2.482  1.00  0.76           C  
ATOM   1128  H   ILE A  72      -0.367  12.135   1.758  1.00  0.76           H  
ATOM   1129  HA  ILE A  72       2.139  11.090   0.464  1.00  0.76           H  
ATOM   1130  HB  ILE A  72       0.752  13.756  -0.076  1.00  0.76           H  
ATOM   1131 1HG1 ILE A  72       0.915  11.309  -1.861  1.00  0.76           H  
ATOM   1132 2HG1 ILE A  72      -0.490  11.683  -0.864  1.00  0.76           H  
ATOM   1133 1HG2 ILE A  72       2.425  13.813  -1.930  1.00  0.76           H  
ATOM   1134 2HG2 ILE A  72       3.246  13.697  -0.387  1.00  0.76           H  
ATOM   1135 3HG2 ILE A  72       3.084  12.263  -1.400  1.00  0.76           H  
ATOM   1136 1HD1 ILE A  72      -0.849  12.416  -3.134  1.00  0.76           H  
ATOM   1137 2HD1 ILE A  72      -0.808  13.801  -2.026  1.00  0.76           H  
ATOM   1138 3HD1 ILE A  72       0.570  13.432  -3.053  1.00  0.76           H  
ATOM   1139  N   ASN A  73       3.630  12.274   1.982  1.00  0.81           N  
ATOM   1140  CA  ASN A  73       4.571  12.884   2.881  1.00  0.81           C  
ATOM   1141  C   ASN A  73       5.373  13.946   2.200  1.00  0.81           C  
ATOM   1142  O   ASN A  73       6.217  13.660   1.344  1.00  0.81           O  
ATOM   1143  CB  ASN A  73       5.510  11.910   3.472  1.00  0.81           C  
ATOM   1144  CG  ASN A  73       6.382  12.554   4.435  1.00  0.81           C  
ATOM   1145  OD1 ASN A  73       6.225  13.753   4.769  1.00  0.81           O  
ATOM   1146  ND2 ASN A  73       7.299  11.794   4.934  1.00  0.81           N  
ATOM   1147  H   ASN A  73       3.927  11.468   1.448  1.00  0.81           H  
ATOM   1148  HA  ASN A  73       4.015  13.362   3.688  1.00  0.81           H  
ATOM   1149 1HB  ASN A  73       4.954  11.132   3.975  1.00  0.81           H  
ATOM   1150 2HB  ASN A  73       6.109  11.443   2.693  1.00  0.81           H  
ATOM   1151 1HD2 ASN A  73       7.921  12.134   5.655  1.00  0.81           H  
ATOM   1152 2HD2 ASN A  73       7.381  10.834   4.622  1.00  0.81           H  
ATOM   1153  N   THR A  74       5.068  15.174   2.555  1.00  0.88           N  
ATOM   1154  CA  THR A  74       5.691  16.333   1.977  1.00  0.88           C  
ATOM   1155  C   THR A  74       6.571  17.071   2.991  1.00  0.88           C  
ATOM   1156  O   THR A  74       7.217  18.063   2.651  1.00  0.88           O  
ATOM   1157  CB  THR A  74       4.613  17.248   1.376  1.00  0.88           C  
ATOM   1158  OG1 THR A  74       3.711  17.641   2.408  1.00  0.88           O  
ATOM   1159  CG2 THR A  74       3.821  16.518   0.297  1.00  0.88           C  
ATOM   1160  H   THR A  74       4.357  15.301   3.256  1.00  0.88           H  
ATOM   1161  HA  THR A  74       6.316  16.011   1.185  1.00  0.88           H  
ATOM   1162  HB  THR A  74       5.079  18.135   0.943  1.00  0.88           H  
ATOM   1163  HG1 THR A  74       3.968  18.533   2.701  1.00  0.88           H  
ATOM   1164 1HG2 THR A  74       3.060  17.183  -0.107  1.00  0.88           H  
ATOM   1165 2HG2 THR A  74       4.492  16.202  -0.504  1.00  0.88           H  
ATOM   1166 3HG2 THR A  74       3.344  15.654   0.741  1.00  0.88           H  
ATOM   1167  N   TRP A  75       6.526  16.637   4.259  1.00  0.96           N  
ATOM   1168  CA  TRP A  75       7.276  17.323   5.312  1.00  0.96           C  
ATOM   1169  C   TRP A  75       8.622  16.625   5.603  1.00  0.96           C  
ATOM   1170  O   TRP A  75       8.626  15.529   6.176  1.00  0.96           O  
ATOM   1171  CB  TRP A  75       6.460  17.396   6.592  1.00  0.96           C  
ATOM   1172  CG  TRP A  75       7.085  18.276   7.648  1.00  0.96           C  
ATOM   1173  CD1 TRP A  75       7.978  17.913   8.596  1.00  0.96           C  
ATOM   1174  CD2 TRP A  75       6.844  19.691   7.850  1.00  0.96           C  
ATOM   1175  NE1 TRP A  75       8.309  18.997   9.379  1.00  0.96           N  
ATOM   1176  CE2 TRP A  75       7.625  20.090   8.930  1.00  0.96           C  
ATOM   1177  CE3 TRP A  75       6.048  20.626   7.208  1.00  0.96           C  
ATOM   1178  CZ2 TRP A  75       7.632  21.401   9.384  1.00  0.96           C  
ATOM   1179  CZ3 TRP A  75       6.050  21.937   7.651  1.00  0.96           C  
ATOM   1180  CH2 TRP A  75       6.823  22.318   8.711  1.00  0.96           C  
ATOM   1181  H   TRP A  75       6.037  15.767   4.464  1.00  0.96           H  
ATOM   1182  HA  TRP A  75       7.431  18.340   4.978  1.00  0.96           H  
ATOM   1183 1HB  TRP A  75       5.461  17.779   6.368  1.00  0.96           H  
ATOM   1184 2HB  TRP A  75       6.343  16.391   7.004  1.00  0.96           H  
ATOM   1185  HD1 TRP A  75       8.378  16.918   8.710  1.00  0.96           H  
ATOM   1186  HE1 TRP A  75       8.960  18.986  10.150  1.00  0.96           H  
ATOM   1187  HE3 TRP A  75       5.447  20.327   6.374  1.00  0.96           H  
ATOM   1188  HZ2 TRP A  75       8.243  21.719  10.229  1.00  0.96           H  
ATOM   1189  HZ3 TRP A  75       5.423  22.657   7.129  1.00  0.96           H  
ATOM   1190  HH2 TRP A  75       6.805  23.358   9.037  1.00  0.96           H  
ATOM   1191  N   PRO A  76       9.775  17.236   5.317  1.00  1.04           N  
ATOM   1192  CA  PRO A  76      11.059  16.597   5.477  1.00  1.04           C  
ATOM   1193  C   PRO A  76      11.325  16.368   6.950  1.00  1.04           C  
ATOM   1194  O   PRO A  76      10.965  17.191   7.786  1.00  1.04           O  
ATOM   1195  CB  PRO A  76      12.021  17.621   4.862  1.00  1.04           C  
ATOM   1196  CG  PRO A  76      11.304  18.956   4.994  1.00  1.04           C  
ATOM   1197  CD  PRO A  76       9.823  18.634   4.874  1.00  1.04           C  
ATOM   1198  HA  PRO A  76      11.070  15.649   4.928  1.00  1.04           H  
ATOM   1199 1HB  PRO A  76      12.981  17.599   5.400  1.00  1.04           H  
ATOM   1200 2HB  PRO A  76      12.232  17.349   3.816  1.00  1.04           H  
ATOM   1201 1HG  PRO A  76      11.553  19.420   5.961  1.00  1.04           H  
ATOM   1202 2HG  PRO A  76      11.647  19.650   4.212  1.00  1.04           H  
ATOM   1203 1HD  PRO A  76       9.277  19.292   5.570  1.00  1.04           H  
ATOM   1204 2HD  PRO A  76       9.476  18.730   3.831  1.00  1.04           H  
ATOM   1205  N   GLY A  77      11.989  15.268   7.264  1.00  1.10           N  
ATOM   1206  CA  GLY A  77      12.362  14.959   8.637  1.00  1.10           C  
ATOM   1207  C   GLY A  77      11.296  14.163   9.395  1.00  1.10           C  
ATOM   1208  O   GLY A  77      11.562  13.669  10.493  1.00  1.10           O  
ATOM   1209  H   GLY A  77      12.262  14.614   6.540  1.00  1.10           H  
ATOM   1210 1HA  GLY A  77      13.294  14.392   8.631  1.00  1.10           H  
ATOM   1211 2HA  GLY A  77      12.565  15.887   9.169  1.00  1.10           H  
ATOM   1212  N   LYS A  78      10.086  14.044   8.834  1.00  1.12           N  
ATOM   1213  CA  LYS A  78       9.016  13.306   9.507  1.00  1.12           C  
ATOM   1214  C   LYS A  78       8.444  12.221   8.618  1.00  1.12           C  
ATOM   1215  O   LYS A  78       8.698  12.211   7.413  1.00  1.12           O  
ATOM   1216  CB  LYS A  78       7.904  14.234   9.991  1.00  1.12           C  
ATOM   1217  CG  LYS A  78       8.355  15.303  11.010  1.00  1.12           C  
ATOM   1218  CD  LYS A  78       8.770  14.687  12.348  1.00  1.12           C  
ATOM   1219  CE  LYS A  78       9.144  15.764  13.360  1.00  1.12           C  
ATOM   1220  NZ  LYS A  78       9.653  15.182  14.638  1.00  1.12           N  
ATOM   1221  H   LYS A  78       9.882  14.488   7.934  1.00  1.12           H  
ATOM   1222  HA  LYS A  78       9.437  12.812  10.382  1.00  1.12           H  
ATOM   1223 1HB  LYS A  78       7.469  14.747   9.129  1.00  1.12           H  
ATOM   1224 2HB  LYS A  78       7.108  13.646  10.449  1.00  1.12           H  
ATOM   1225 1HG  LYS A  78       9.206  15.852  10.610  1.00  1.12           H  
ATOM   1226 2HG  LYS A  78       7.542  16.006  11.177  1.00  1.12           H  
ATOM   1227 1HD  LYS A  78       7.959  14.088  12.748  1.00  1.12           H  
ATOM   1228 2HD  LYS A  78       9.631  14.036  12.199  1.00  1.12           H  
ATOM   1229 1HE  LYS A  78       9.917  16.400  12.929  1.00  1.12           H  
ATOM   1230 2HE  LYS A  78       8.265  16.372  13.574  1.00  1.12           H  
ATOM   1231 1HZ  LYS A  78       9.893  15.927  15.279  1.00  1.12           H  
ATOM   1232 2HZ  LYS A  78       8.941  14.599  15.051  1.00  1.12           H  
ATOM   1233 3HZ  LYS A  78      10.475  14.626  14.446  1.00  1.12           H  
ATOM   1234  N   ALA A  79       7.658  11.326   9.234  1.00  1.10           N  
ATOM   1235  CA  ALA A  79       6.974  10.206   8.570  1.00  1.10           C  
ATOM   1236  C   ALA A  79       5.471  10.155   8.953  1.00  1.10           C  
ATOM   1237  O   ALA A  79       5.089   9.354   9.807  1.00  1.10           O  
ATOM   1238  CB  ALA A  79       7.655   8.913   8.970  1.00  1.10           C  
ATOM   1239  H   ALA A  79       7.525  11.426  10.230  1.00  1.10           H  
ATOM   1240  HA  ALA A  79       7.067  10.311   7.490  1.00  1.10           H  
ATOM   1241 1HB  ALA A  79       7.187   8.070   8.492  1.00  1.10           H  
ATOM   1242 2HB  ALA A  79       8.704   8.956   8.675  1.00  1.10           H  
ATOM   1243 3HB  ALA A  79       7.583   8.788  10.047  1.00  1.10           H  
ATOM   1244  N   PRO A  80       4.622  11.030   8.357  1.00  1.05           N  
ATOM   1245  CA  PRO A  80       3.208  11.268   8.616  1.00  1.05           C  
ATOM   1246  C   PRO A  80       2.337  10.058   8.411  1.00  1.05           C  
ATOM   1247  O   PRO A  80       2.634   9.189   7.584  1.00  1.05           O  
ATOM   1248  CB  PRO A  80       2.830  12.323   7.575  1.00  1.05           C  
ATOM   1249  CG  PRO A  80       4.099  12.958   7.225  1.00  1.05           C  
ATOM   1250  CD  PRO A  80       5.096  11.845   7.284  1.00  1.05           C  
ATOM   1251  HA  PRO A  80       3.079  11.669   9.626  1.00  1.05           H  
ATOM   1252 1HB  PRO A  80       2.336  11.848   6.715  1.00  1.05           H  
ATOM   1253 2HB  PRO A  80       2.110  13.034   8.011  1.00  1.05           H  
ATOM   1254 1HG  PRO A  80       4.041  13.423   6.239  1.00  1.05           H  
ATOM   1255 2HG  PRO A  80       4.326  13.764   7.942  1.00  1.05           H  
ATOM   1256 1HD  PRO A  80       5.062  11.235   6.384  1.00  1.05           H  
ATOM   1257 2HD  PRO A  80       6.045  12.298   7.456  1.00  1.05           H  
ATOM   1258  N   ALA A  81       1.233  10.026   9.136  1.00  0.98           N  
ATOM   1259  CA  ALA A  81       0.287   8.937   8.941  1.00  0.98           C  
ATOM   1260  C   ALA A  81      -1.117   9.393   9.191  1.00  0.98           C  
ATOM   1261  O   ALA A  81      -1.451   9.805  10.298  1.00  0.98           O  
ATOM   1262  CB  ALA A  81       0.613   7.794   9.868  1.00  0.98           C  
ATOM   1263  H   ALA A  81       1.060  10.781   9.814  1.00  0.98           H  
ATOM   1264  HA  ALA A  81       0.351   8.613   7.907  1.00  0.98           H  
ATOM   1265 1HB  ALA A  81      -0.097   6.980   9.705  1.00  0.98           H  
ATOM   1266 2HB  ALA A  81       1.614   7.457   9.669  1.00  0.98           H  
ATOM   1267 3HB  ALA A  81       0.546   8.121  10.879  1.00  0.98           H  
ATOM   1268  N   VAL A  82      -1.944   9.301   8.155  1.00  0.90           N  
ATOM   1269  CA  VAL A  82      -3.309   9.786   8.243  1.00  0.90           C  
ATOM   1270  C   VAL A  82      -4.219   8.689   8.722  1.00  0.90           C  
ATOM   1271  O   VAL A  82      -4.732   7.906   7.921  1.00  0.90           O  
ATOM   1272  CB  VAL A  82      -3.788  10.217   6.863  1.00  0.90           C  
ATOM   1273  CG1 VAL A  82      -5.186  10.804   6.967  1.00  0.90           C  
ATOM   1274  CG2 VAL A  82      -2.784  11.177   6.268  1.00  0.90           C  
ATOM   1275  H   VAL A  82      -1.607   8.916   7.285  1.00  0.90           H  
ATOM   1276  HA  VAL A  82      -3.351  10.625   8.942  1.00  0.90           H  
ATOM   1277  HB  VAL A  82      -3.860   9.338   6.220  1.00  0.90           H  
ATOM   1278 1HG1 VAL A  82      -5.535  11.088   5.982  1.00  0.90           H  
ATOM   1279 2HG1 VAL A  82      -5.859  10.057   7.393  1.00  0.90           H  
ATOM   1280 3HG1 VAL A  82      -5.160  11.683   7.615  1.00  0.90           H  
ATOM   1281 1HG2 VAL A  82      -3.101  11.468   5.281  1.00  0.90           H  
ATOM   1282 2HG2 VAL A  82      -2.702  12.048   6.897  1.00  0.90           H  
ATOM   1283 3HG2 VAL A  82      -1.813  10.690   6.201  1.00  0.90           H  
ATOM   1284  N   ASP A  83      -4.422   8.637  10.018  1.00  0.84           N  
ATOM   1285  CA  ASP A  83      -5.164   7.542  10.586  1.00  0.84           C  
ATOM   1286  C   ASP A  83      -6.581   7.963  10.885  1.00  0.84           C  
ATOM   1287  O   ASP A  83      -6.831   9.135  11.144  1.00  0.84           O  
ATOM   1288  CB  ASP A  83      -4.429   7.013  11.803  1.00  0.84           C  
ATOM   1289  CG  ASP A  83      -3.022   6.423  11.386  1.00  0.84           C  
ATOM   1290  OD1 ASP A  83      -2.707   6.448  10.185  1.00  0.84           O  
ATOM   1291  OD2 ASP A  83      -2.334   5.900  12.222  1.00  0.84           O  
ATOM   1292  H   ASP A  83      -4.016   9.358  10.620  1.00  0.84           H  
ATOM   1293  HA  ASP A  83      -5.220   6.747   9.858  1.00  0.84           H  
ATOM   1294 1HB  ASP A  83      -4.303   7.811  12.525  1.00  0.84           H  
ATOM   1295 2HB  ASP A  83      -5.021   6.237  12.263  1.00  0.84           H  
ATOM   1296  N   VAL A  84      -7.502   7.013  10.855  1.00  0.80           N  
ATOM   1297  CA  VAL A  84      -8.902   7.299  11.139  1.00  0.80           C  
ATOM   1298  C   VAL A  84      -9.334   6.613  12.417  1.00  0.80           C  
ATOM   1299  O   VAL A  84      -9.089   5.412  12.611  1.00  0.80           O  
ATOM   1300  CB  VAL A  84      -9.814   6.870   9.967  1.00  0.80           C  
ATOM   1301  CG1 VAL A  84     -11.286   7.145  10.304  1.00  0.80           C  
ATOM   1302  CG2 VAL A  84      -9.384   7.616   8.703  1.00  0.80           C  
ATOM   1303  H   VAL A  84      -7.202   6.067  10.633  1.00  0.80           H  
ATOM   1304  HA  VAL A  84      -9.018   8.373  11.273  1.00  0.80           H  
ATOM   1305  HB  VAL A  84      -9.711   5.794   9.806  1.00  0.80           H  
ATOM   1306 1HG1 VAL A  84     -11.921   6.833   9.475  1.00  0.80           H  
ATOM   1307 2HG1 VAL A  84     -11.572   6.593  11.197  1.00  0.80           H  
ATOM   1308 3HG1 VAL A  84     -11.410   8.213  10.477  1.00  0.80           H  
ATOM   1309 1HG2 VAL A  84     -10.012   7.308   7.867  1.00  0.80           H  
ATOM   1310 2HG2 VAL A  84      -9.489   8.690   8.864  1.00  0.80           H  
ATOM   1311 3HG2 VAL A  84      -8.342   7.382   8.479  1.00  0.80           H  
ATOM   1312  N   SER A  85      -9.990   7.393  13.271  1.00  0.78           N  
ATOM   1313  CA  SER A  85     -10.502   6.936  14.556  1.00  0.78           C  
ATOM   1314  C   SER A  85     -11.764   7.665  14.957  1.00  0.78           C  
ATOM   1315  O   SER A  85     -11.989   8.801  14.566  1.00  0.78           O  
ATOM   1316  CB  SER A  85      -9.488   7.144  15.657  1.00  0.78           C  
ATOM   1317  OG  SER A  85     -10.043   6.745  16.900  1.00  0.78           O  
ATOM   1318  H   SER A  85     -10.102   8.378  13.016  1.00  0.78           H  
ATOM   1319  HA  SER A  85     -10.730   5.873  14.480  1.00  0.78           H  
ATOM   1320 1HB  SER A  85      -8.609   6.539  15.444  1.00  0.78           H  
ATOM   1321 2HB  SER A  85      -9.170   8.187  15.703  1.00  0.78           H  
ATOM   1322  HG  SER A  85      -9.398   6.102  17.296  1.00  0.78           H  
ATOM   1323  N   ARG A  86     -12.609   7.008  15.739  1.00  0.78           N  
ATOM   1324  CA  ARG A  86     -13.801   7.670  16.260  1.00  0.78           C  
ATOM   1325  C   ARG A  86     -13.495   8.591  17.450  1.00  0.78           C  
ATOM   1326  O   ARG A  86     -14.357   9.348  17.896  1.00  0.78           O  
ATOM   1327  CB  ARG A  86     -14.875   6.650  16.593  1.00  0.78           C  
ATOM   1328  CG  ARG A  86     -15.490   6.029  15.342  1.00  0.78           C  
ATOM   1329  CD  ARG A  86     -16.459   4.922  15.612  1.00  0.78           C  
ATOM   1330  NE  ARG A  86     -17.033   4.421  14.360  1.00  0.78           N  
ATOM   1331  CZ  ARG A  86     -17.768   3.297  14.207  1.00  0.78           C  
ATOM   1332  NH1 ARG A  86     -18.021   2.521  15.239  1.00  0.78           N  
ATOM   1333  NH2 ARG A  86     -18.236   2.978  13.001  1.00  0.78           N  
ATOM   1334  H   ARG A  86     -12.393   6.060  16.016  1.00  0.78           H  
ATOM   1335  HA  ARG A  86     -14.211   8.291  15.467  1.00  0.78           H  
ATOM   1336 1HB  ARG A  86     -14.455   5.853  17.204  1.00  0.78           H  
ATOM   1337 2HB  ARG A  86     -15.673   7.127  17.162  1.00  0.78           H  
ATOM   1338 1HG  ARG A  86     -16.030   6.812  14.799  1.00  0.78           H  
ATOM   1339 2HG  ARG A  86     -14.702   5.664  14.718  1.00  0.78           H  
ATOM   1340 1HD  ARG A  86     -15.948   4.098  16.109  1.00  0.78           H  
ATOM   1341 2HD  ARG A  86     -17.269   5.288  16.240  1.00  0.78           H  
ATOM   1342  HE  ARG A  86     -16.877   4.981  13.534  1.00  0.78           H  
ATOM   1343 1HH1 ARG A  86     -17.667   2.763  16.154  1.00  0.78           H  
ATOM   1344 2HH1 ARG A  86     -18.571   1.681  15.114  1.00  0.78           H  
ATOM   1345 1HH2 ARG A  86     -18.045   3.581  12.194  1.00  0.78           H  
ATOM   1346 2HH2 ARG A  86     -18.797   2.125  12.855  1.00  0.78           H  
ATOM   1347  N   LYS A  87     -12.277   8.517  17.998  1.00  0.82           N  
ATOM   1348  CA  LYS A  87     -11.932   9.425  19.090  1.00  0.82           C  
ATOM   1349  C   LYS A  87     -11.960  10.877  18.627  1.00  0.82           C  
ATOM   1350  O   LYS A  87     -11.377  11.227  17.604  1.00  0.82           O  
ATOM   1351  CB  LYS A  87     -10.554   9.123  19.678  1.00  0.82           C  
ATOM   1352  CG  LYS A  87     -10.176  10.083  20.828  1.00  0.82           C  
ATOM   1353  CD  LYS A  87      -8.851   9.765  21.475  1.00  0.82           C  
ATOM   1354  CE  LYS A  87      -8.399  10.937  22.369  1.00  0.82           C  
ATOM   1355  NZ  LYS A  87      -9.319  11.167  23.521  1.00  0.82           N  
ATOM   1356  H   LYS A  87     -11.577   7.872  17.630  1.00  0.82           H  
ATOM   1357  HA  LYS A  87     -12.675   9.314  19.879  1.00  0.82           H  
ATOM   1358 1HB  LYS A  87     -10.535   8.103  20.065  1.00  0.82           H  
ATOM   1359 2HB  LYS A  87      -9.796   9.185  18.899  1.00  0.82           H  
ATOM   1360 1HG  LYS A  87     -10.108  11.091  20.440  1.00  0.82           H  
ATOM   1361 2HG  LYS A  87     -10.954  10.064  21.587  1.00  0.82           H  
ATOM   1362 1HD  LYS A  87      -8.955   8.875  22.089  1.00  0.82           H  
ATOM   1363 2HD  LYS A  87      -8.102   9.575  20.707  1.00  0.82           H  
ATOM   1364 1HE  LYS A  87      -7.399  10.730  22.748  1.00  0.82           H  
ATOM   1365 2HE  LYS A  87      -8.367  11.850  21.764  1.00  0.82           H  
ATOM   1366 1HZ  LYS A  87      -8.982  11.950  24.064  1.00  0.82           H  
ATOM   1367 2HZ  LYS A  87     -10.245  11.377  23.171  1.00  0.82           H  
ATOM   1368 3HZ  LYS A  87      -9.357  10.346  24.099  1.00  0.82           H  
ATOM   1369  N   ARG A  88     -12.593  11.748  19.396  1.00  0.88           N  
ATOM   1370  CA  ARG A  88     -12.590  13.157  19.026  1.00  0.88           C  
ATOM   1371  C   ARG A  88     -11.345  13.869  19.528  1.00  0.88           C  
ATOM   1372  O   ARG A  88     -10.781  13.494  20.556  1.00  0.88           O  
ATOM   1373  CB  ARG A  88     -13.809  13.880  19.553  1.00  0.88           C  
ATOM   1374  CG  ARG A  88     -15.132  13.435  18.947  1.00  0.88           C  
ATOM   1375  CD  ARG A  88     -16.273  14.250  19.458  1.00  0.88           C  
ATOM   1376  NE  ARG A  88     -17.542  13.820  18.892  1.00  0.88           N  
ATOM   1377  CZ  ARG A  88     -18.024  14.243  17.705  1.00  0.88           C  
ATOM   1378  NH1 ARG A  88     -17.337  15.093  16.978  1.00  0.88           N  
ATOM   1379  NH2 ARG A  88     -19.179  13.808  17.250  1.00  0.88           N  
ATOM   1380  H   ARG A  88     -13.081  11.436  20.222  1.00  0.88           H  
ATOM   1381  HA  ARG A  88     -12.604  13.225  17.936  1.00  0.88           H  
ATOM   1382 1HB  ARG A  88     -13.875  13.739  20.630  1.00  0.88           H  
ATOM   1383 2HB  ARG A  88     -13.700  14.952  19.373  1.00  0.88           H  
ATOM   1384 1HG  ARG A  88     -15.085  13.545  17.862  1.00  0.88           H  
ATOM   1385 2HG  ARG A  88     -15.311  12.386  19.196  1.00  0.88           H  
ATOM   1386 1HD  ARG A  88     -16.333  14.153  20.541  1.00  0.88           H  
ATOM   1387 2HD  ARG A  88     -16.118  15.296  19.195  1.00  0.88           H  
ATOM   1388  HE  ARG A  88     -18.099  13.163  19.421  1.00  0.88           H  
ATOM   1389 1HH1 ARG A  88     -16.446  15.437  17.299  1.00  0.88           H  
ATOM   1390 2HH1 ARG A  88     -17.708  15.395  16.076  1.00  0.88           H  
ATOM   1391 1HH2 ARG A  88     -19.728  13.152  17.780  1.00  0.88           H  
ATOM   1392 2HH2 ARG A  88     -19.501  14.138  16.329  1.00  0.88           H  
ATOM   1393  N   ARG A  89     -10.966  14.916  18.810  1.00  0.98           N  
ATOM   1394  CA  ARG A  89      -9.860  15.800  19.151  1.00  0.98           C  
ATOM   1395  C   ARG A  89     -10.129  16.554  20.448  1.00  0.98           C  
ATOM   1396  O   ARG A  89     -11.289  16.690  20.839  1.00  0.98           O  
ATOM   1397  CB  ARG A  89      -9.709  16.859  18.081  1.00  0.98           C  
ATOM   1398  CG  ARG A  89     -10.914  17.818  18.089  1.00  0.98           C  
ATOM   1399  CD  ARG A  89     -10.816  18.869  17.093  1.00  0.98           C  
ATOM   1400  NE  ARG A  89     -11.954  19.762  17.097  1.00  0.98           N  
ATOM   1401  CZ  ARG A  89     -13.054  19.559  16.360  1.00  0.98           C  
ATOM   1402  NH1 ARG A  89     -13.116  18.511  15.590  1.00  0.98           N  
ATOM   1403  NH2 ARG A  89     -14.061  20.410  16.397  1.00  0.98           N  
ATOM   1404  H   ARG A  89     -11.485  15.117  17.965  1.00  0.98           H  
ATOM   1405  HA  ARG A  89      -8.960  15.204  19.247  1.00  0.98           H  
ATOM   1406 1HB  ARG A  89      -8.820  17.430  18.234  1.00  0.98           H  
ATOM   1407 2HB  ARG A  89      -9.648  16.400  17.094  1.00  0.98           H  
ATOM   1408 1HG  ARG A  89     -11.824  17.250  17.893  1.00  0.98           H  
ATOM   1409 2HG  ARG A  89     -10.986  18.291  19.068  1.00  0.98           H  
ATOM   1410 1HD  ARG A  89      -9.956  19.460  17.316  1.00  0.98           H  
ATOM   1411 2HD  ARG A  89     -10.731  18.424  16.105  1.00  0.98           H  
ATOM   1412  HE  ARG A  89     -11.918  20.582  17.686  1.00  0.98           H  
ATOM   1413 1HH1 ARG A  89     -12.352  17.855  15.544  1.00  0.98           H  
ATOM   1414 2HH1 ARG A  89     -13.933  18.342  14.996  1.00  0.98           H  
ATOM   1415 1HH2 ARG A  89     -14.014  21.226  16.987  1.00  0.98           H  
ATOM   1416 2HH2 ARG A  89     -14.877  20.238  15.824  1.00  0.98           H  
ATOM   1417  N   PRO A  90      -9.088  17.082  21.114  1.00  1.10           N  
ATOM   1418  CA  PRO A  90      -7.638  16.940  20.960  1.00  1.10           C  
ATOM   1419  C   PRO A  90      -7.128  15.536  21.218  1.00  1.10           C  
ATOM   1420  O   PRO A  90      -7.686  14.799  22.026  1.00  1.10           O  
ATOM   1421  CB  PRO A  90      -7.081  17.907  22.009  1.00  1.10           C  
ATOM   1422  CG  PRO A  90      -8.213  18.864  22.290  1.00  1.10           C  
ATOM   1423  CD  PRO A  90      -9.458  18.022  22.158  1.00  1.10           C  
ATOM   1424  HA  PRO A  90      -7.347  17.262  19.959  1.00  1.10           H  
ATOM   1425 1HB  PRO A  90      -6.764  17.347  22.904  1.00  1.10           H  
ATOM   1426 2HB  PRO A  90      -6.186  18.414  21.617  1.00  1.10           H  
ATOM   1427 1HG  PRO A  90      -8.102  19.297  23.295  1.00  1.10           H  
ATOM   1428 2HG  PRO A  90      -8.189  19.702  21.578  1.00  1.10           H  
ATOM   1429 1HD  PRO A  90      -9.671  17.478  23.089  1.00  1.10           H  
ATOM   1430 2HD  PRO A  90     -10.313  18.635  21.835  1.00  1.10           H  
ATOM   1431  N   PHE A  91      -6.016  15.194  20.588  1.00  1.25           N  
ATOM   1432  CA  PHE A  91      -5.388  13.904  20.845  1.00  1.25           C  
ATOM   1433  C   PHE A  91      -4.122  14.135  21.660  1.00  1.25           C  
ATOM   1434  O   PHE A  91      -3.443  13.205  22.090  1.00  1.25           O  
ATOM   1435  CB  PHE A  91      -5.063  13.269  19.517  1.00  1.25           C  
ATOM   1436  CG  PHE A  91      -6.277  13.154  18.711  1.00  1.25           C  
ATOM   1437  CD1 PHE A  91      -6.528  14.105  17.772  1.00  1.25           C  
ATOM   1438  CD2 PHE A  91      -7.166  12.138  18.884  1.00  1.25           C  
ATOM   1439  CE1 PHE A  91      -7.658  14.072  17.011  1.00  1.25           C  
ATOM   1440  CE2 PHE A  91      -8.298  12.083  18.128  1.00  1.25           C  
ATOM   1441  CZ  PHE A  91      -8.553  13.048  17.196  1.00  1.25           C  
ATOM   1442  H   PHE A  91      -5.605  15.819  19.908  1.00  1.25           H  
ATOM   1443  HA  PHE A  91      -6.069  13.269  21.410  1.00  1.25           H  
ATOM   1444 1HB  PHE A  91      -4.335  13.871  18.978  1.00  1.25           H  
ATOM   1445 2HB  PHE A  91      -4.642  12.275  19.668  1.00  1.25           H  
ATOM   1446  HD1 PHE A  91      -5.807  14.890  17.658  1.00  1.25           H  
ATOM   1447  HD2 PHE A  91      -6.964  11.377  19.629  1.00  1.25           H  
ATOM   1448  HE1 PHE A  91      -7.849  14.844  16.265  1.00  1.25           H  
ATOM   1449  HE2 PHE A  91      -9.001  11.277  18.266  1.00  1.25           H  
ATOM   1450  HZ  PHE A  91      -9.463  12.990  16.609  1.00  1.25           H  
ATOM   1451  N   ALA A  92      -3.788  15.419  21.795  1.00  1.45           N  
ATOM   1452  CA  ALA A  92      -2.659  16.049  22.506  1.00  1.45           C  
ATOM   1453  C   ALA A  92      -1.242  15.644  22.067  1.00  1.45           C  
ATOM   1454  O   ALA A  92      -0.339  16.478  22.084  1.00  1.45           O  
ATOM   1455  CB  ALA A  92      -2.792  15.748  23.985  1.00  1.45           C  
ATOM   1456  H   ALA A  92      -4.434  16.065  21.379  1.00  1.45           H  
ATOM   1457  HA  ALA A  92      -2.747  17.125  22.354  1.00  1.45           H  
ATOM   1458 1HB  ALA A  92      -2.003  16.265  24.531  1.00  1.45           H  
ATOM   1459 2HB  ALA A  92      -3.764  16.089  24.341  1.00  1.45           H  
ATOM   1460 3HB  ALA A  92      -2.701  14.676  24.152  1.00  1.45           H  
ATOM   1461  N   GLU A  93      -1.045  14.409  21.625  1.00  1.69           N  
ATOM   1462  CA  GLU A  93       0.219  14.005  21.036  1.00  1.69           C  
ATOM   1463  C   GLU A  93       0.021  13.010  19.905  1.00  1.69           C  
ATOM   1464  O   GLU A  93       0.348  13.287  18.756  1.00  1.69           O  
ATOM   1465  CB  GLU A  93       1.148  13.422  22.098  1.00  1.69           C  
ATOM   1466  CG  GLU A  93       2.527  13.026  21.576  1.00  1.69           C  
ATOM   1467  CD  GLU A  93       3.458  12.525  22.656  1.00  1.69           C  
ATOM   1468  OE1 GLU A  93       3.060  12.493  23.796  1.00  1.69           O  
ATOM   1469  OE2 GLU A  93       4.570  12.172  22.336  1.00  1.69           O  
ATOM   1470  H   GLU A  93      -1.806  13.750  21.693  1.00  1.69           H  
ATOM   1471  HA  GLU A  93       0.701  14.885  20.615  1.00  1.69           H  
ATOM   1472 1HB  GLU A  93       1.291  14.155  22.891  1.00  1.69           H  
ATOM   1473 2HB  GLU A  93       0.690  12.541  22.546  1.00  1.69           H  
ATOM   1474 1HG  GLU A  93       2.410  12.244  20.828  1.00  1.69           H  
ATOM   1475 2HG  GLU A  93       2.974  13.892  21.087  1.00  1.69           H  
ATOM   1476  N   ARG A  94      -0.512  11.835  20.246  1.00  1.96           N  
ATOM   1477  CA  ARG A  94      -0.645  10.773  19.262  1.00  1.96           C  
ATOM   1478  C   ARG A  94      -1.849   9.824  19.510  1.00  1.96           C  
ATOM   1479  O   ARG A  94      -1.833   9.077  20.488  1.00  1.96           O  
ATOM   1480  CB  ARG A  94       0.660   9.987  19.267  1.00  1.96           C  
ATOM   1481  CG  ARG A  94       0.752   8.824  18.330  1.00  1.96           C  
ATOM   1482  CD  ARG A  94       2.168   8.338  18.230  1.00  1.96           C  
ATOM   1483  NE  ARG A  94       2.324   7.111  17.440  1.00  1.96           N  
ATOM   1484  CZ  ARG A  94       2.539   7.063  16.103  1.00  1.96           C  
ATOM   1485  NH1 ARG A  94       2.590   8.167  15.410  1.00  1.96           N  
ATOM   1486  NH2 ARG A  94       2.696   5.899  15.483  1.00  1.96           N  
ATOM   1487  H   ARG A  94      -0.791  11.680  21.206  1.00  1.96           H  
ATOM   1488  HA  ARG A  94      -0.689  11.247  18.290  1.00  1.96           H  
ATOM   1489 1HB  ARG A  94       1.480  10.661  19.000  1.00  1.96           H  
ATOM   1490 2HB  ARG A  94       0.858   9.617  20.271  1.00  1.96           H  
ATOM   1491 1HG  ARG A  94       0.154   8.039  18.732  1.00  1.96           H  
ATOM   1492 2HG  ARG A  94       0.385   9.096  17.364  1.00  1.96           H  
ATOM   1493 1HD  ARG A  94       2.761   9.115  17.757  1.00  1.96           H  
ATOM   1494 2HD  ARG A  94       2.554   8.147  19.228  1.00  1.96           H  
ATOM   1495  HE  ARG A  94       2.289   6.214  17.942  1.00  1.96           H  
ATOM   1496 1HH1 ARG A  94       2.418   9.065  15.871  1.00  1.96           H  
ATOM   1497 2HH1 ARG A  94       2.744   8.131  14.412  1.00  1.96           H  
ATOM   1498 1HH2 ARG A  94       2.635   5.011  16.010  1.00  1.96           H  
ATOM   1499 2HH2 ARG A  94       2.848   5.875  14.492  1.00  1.96           H  
ATOM   1500  N   PRO A  95      -2.825   9.732  18.568  1.00  2.19           N  
ATOM   1501  CA  PRO A  95      -4.023   8.888  18.554  1.00  2.19           C  
ATOM   1502  C   PRO A  95      -3.759   7.402  18.645  1.00  2.19           C  
ATOM   1503  O   PRO A  95      -4.663   6.639  18.962  1.00  2.19           O  
ATOM   1504  CB  PRO A  95      -4.643   9.181  17.202  1.00  2.19           C  
ATOM   1505  CG  PRO A  95      -4.180  10.516  16.867  1.00  2.19           C  
ATOM   1506  CD  PRO A  95      -2.798  10.646  17.441  1.00  2.19           C  
ATOM   1507  HA  PRO A  95      -4.695   9.208  19.365  1.00  2.19           H  
ATOM   1508 1HB  PRO A  95      -4.335   8.418  16.472  1.00  2.19           H  
ATOM   1509 2HB  PRO A  95      -5.742   9.128  17.277  1.00  2.19           H  
ATOM   1510 1HG  PRO A  95      -4.178  10.606  15.794  1.00  2.19           H  
ATOM   1511 2HG  PRO A  95      -4.876  11.253  17.240  1.00  2.19           H  
ATOM   1512 1HD  PRO A  95      -2.052  10.330  16.741  1.00  2.19           H  
ATOM   1513 2HD  PRO A  95      -2.684  11.693  17.765  1.00  2.19           H  
ATOM   1514  N   GLU A  96      -2.536   6.974  18.369  1.00  2.30           N  
ATOM   1515  CA  GLU A  96      -2.171   5.559  18.419  1.00  2.30           C  
ATOM   1516  C   GLU A  96      -2.554   4.919  19.751  1.00  2.30           C  
ATOM   1517  O   GLU A  96      -2.797   3.718  19.821  1.00  2.30           O  
ATOM   1518  CB  GLU A  96      -0.672   5.396  18.213  1.00  2.30           C  
ATOM   1519  CG  GLU A  96      -0.168   3.972  18.124  1.00  2.30           C  
ATOM   1520  CD  GLU A  96       1.312   3.948  17.872  1.00  2.30           C  
ATOM   1521  OE1 GLU A  96       2.026   4.530  18.652  1.00  2.30           O  
ATOM   1522  OE2 GLU A  96       1.738   3.428  16.873  1.00  2.30           O  
ATOM   1523  H   GLU A  96      -1.826   7.640  18.113  1.00  2.30           H  
ATOM   1524  HA  GLU A  96      -2.703   5.036  17.623  1.00  2.30           H  
ATOM   1525 1HB  GLU A  96      -0.368   5.925  17.308  1.00  2.30           H  
ATOM   1526 2HB  GLU A  96      -0.152   5.844  19.054  1.00  2.30           H  
ATOM   1527 1HG  GLU A  96      -0.384   3.457  19.060  1.00  2.30           H  
ATOM   1528 2HG  GLU A  96      -0.687   3.453  17.319  1.00  2.30           H  
ATOM   1529  N   ILE A  97      -2.532   5.708  20.826  1.00  2.22           N  
ATOM   1530  CA  ILE A  97      -2.843   5.199  22.154  1.00  2.22           C  
ATOM   1531  C   ILE A  97      -4.338   4.833  22.315  1.00  2.22           C  
ATOM   1532  O   ILE A  97      -4.713   4.129  23.257  1.00  2.22           O  
ATOM   1533  CB  ILE A  97      -2.448   6.259  23.191  1.00  2.22           C  
ATOM   1534  CG1 ILE A  97      -3.343   7.508  23.051  1.00  2.22           C  
ATOM   1535  CG2 ILE A  97      -0.994   6.649  22.957  1.00  2.22           C  
ATOM   1536  CD1 ILE A  97      -3.119   8.537  24.117  1.00  2.22           C  
ATOM   1537  H   ILE A  97      -2.319   6.701  20.707  1.00  2.22           H  
ATOM   1538  HA  ILE A  97      -2.251   4.301  22.321  1.00  2.22           H  
ATOM   1539  HB  ILE A  97      -2.570   5.861  24.196  1.00  2.22           H  
ATOM   1540 1HG1 ILE A  97      -3.182   7.953  22.085  1.00  2.22           H  
ATOM   1541 2HG1 ILE A  97      -4.379   7.209  23.122  1.00  2.22           H  
ATOM   1542 1HG2 ILE A  97      -0.697   7.402  23.686  1.00  2.22           H  
ATOM   1543 2HG2 ILE A  97      -0.360   5.771  23.061  1.00  2.22           H  
ATOM   1544 3HG2 ILE A  97      -0.888   7.058  21.947  1.00  2.22           H  
ATOM   1545 1HD1 ILE A  97      -3.794   9.377  23.956  1.00  2.22           H  
ATOM   1546 2HD1 ILE A  97      -3.311   8.097  25.094  1.00  2.22           H  
ATOM   1547 3HD1 ILE A  97      -2.088   8.888  24.070  1.00  2.22           H  
ATOM   1548  N   SER A  98      -5.183   5.372  21.434  1.00  1.98           N  
ATOM   1549  CA  SER A  98      -6.621   5.160  21.414  1.00  1.98           C  
ATOM   1550  C   SER A  98      -6.935   4.104  20.341  1.00  1.98           C  
ATOM   1551  O   SER A  98      -6.028   3.670  19.639  1.00  1.98           O  
ATOM   1552  CB  SER A  98      -7.299   6.496  21.141  1.00  1.98           C  
ATOM   1553  OG  SER A  98      -7.115   6.915  19.819  1.00  1.98           O  
ATOM   1554  H   SER A  98      -4.800   5.928  20.674  1.00  1.98           H  
ATOM   1555  HA  SER A  98      -6.923   4.795  22.392  1.00  1.98           H  
ATOM   1556 1HB  SER A  98      -8.350   6.463  21.372  1.00  1.98           H  
ATOM   1557 2HB  SER A  98      -6.855   7.235  21.805  1.00  1.98           H  
ATOM   1558  HG  SER A  98      -6.244   6.567  19.540  1.00  1.98           H  
ATOM   1559  N   PRO A  99      -8.149   3.553  20.247  1.00  1.66           N  
ATOM   1560  CA  PRO A  99      -8.526   2.678  19.155  1.00  1.66           C  
ATOM   1561  C   PRO A  99      -8.356   3.387  17.812  1.00  1.66           C  
ATOM   1562  O   PRO A  99      -8.747   4.550  17.674  1.00  1.66           O  
ATOM   1563  CB  PRO A  99     -10.001   2.396  19.456  1.00  1.66           C  
ATOM   1564  CG  PRO A  99     -10.119   2.579  20.966  1.00  1.66           C  
ATOM   1565  CD  PRO A  99      -9.178   3.725  21.287  1.00  1.66           C  
ATOM   1566  HA  PRO A  99      -7.922   1.760  19.194  1.00  1.66           H  
ATOM   1567 1HB  PRO A  99     -10.638   3.089  18.890  1.00  1.66           H  
ATOM   1568 2HB  PRO A  99     -10.262   1.379  19.127  1.00  1.66           H  
ATOM   1569 1HG  PRO A  99     -11.165   2.797  21.239  1.00  1.66           H  
ATOM   1570 2HG  PRO A  99      -9.845   1.647  21.482  1.00  1.66           H  
ATOM   1571 1HD  PRO A  99      -9.704   4.677  21.167  1.00  1.66           H  
ATOM   1572 2HD  PRO A  99      -8.770   3.587  22.294  1.00  1.66           H  
ATOM   1573  N   VAL A 100      -7.839   2.666  16.820  1.00  1.38           N  
ATOM   1574  CA  VAL A 100      -7.669   3.195  15.463  1.00  1.38           C  
ATOM   1575  C   VAL A 100      -8.318   2.235  14.467  1.00  1.38           C  
ATOM   1576  O   VAL A 100      -8.150   1.020  14.570  1.00  1.38           O  
ATOM   1577  CB  VAL A 100      -6.174   3.438  15.119  1.00  1.38           C  
ATOM   1578  CG1 VAL A 100      -6.046   3.938  13.671  1.00  1.38           C  
ATOM   1579  CG2 VAL A 100      -5.568   4.494  16.097  1.00  1.38           C  
ATOM   1580  H   VAL A 100      -7.538   1.721  17.010  1.00  1.38           H  
ATOM   1581  HA  VAL A 100      -8.183   4.151  15.391  1.00  1.38           H  
ATOM   1582  HB  VAL A 100      -5.625   2.502  15.201  1.00  1.38           H  
ATOM   1583 1HG1 VAL A 100      -4.993   4.100  13.432  1.00  1.38           H  
ATOM   1584 2HG1 VAL A 100      -6.450   3.198  12.991  1.00  1.38           H  
ATOM   1585 3HG1 VAL A 100      -6.594   4.874  13.555  1.00  1.38           H  
ATOM   1586 1HG2 VAL A 100      -4.520   4.661  15.848  1.00  1.38           H  
ATOM   1587 2HG2 VAL A 100      -6.116   5.433  16.005  1.00  1.38           H  
ATOM   1588 3HG2 VAL A 100      -5.634   4.141  17.128  1.00  1.38           H  
ATOM   1589  N   ILE A 101      -9.098   2.787  13.547  1.00  1.17           N  
ATOM   1590  CA  ILE A 101      -9.816   2.033  12.526  1.00  1.17           C  
ATOM   1591  C   ILE A 101      -8.950   1.712  11.313  1.00  1.17           C  
ATOM   1592  O   ILE A 101      -8.954   0.588  10.807  1.00  1.17           O  
ATOM   1593  CB  ILE A 101     -11.054   2.822  12.111  1.00  1.17           C  
ATOM   1594  CG1 ILE A 101     -11.972   2.916  13.284  1.00  1.17           C  
ATOM   1595  CG2 ILE A 101     -11.712   2.201  10.946  1.00  1.17           C  
ATOM   1596  CD1 ILE A 101     -13.044   3.867  13.083  1.00  1.17           C  
ATOM   1597  H   ILE A 101      -9.176   3.801  13.515  1.00  1.17           H  
ATOM   1598  HA  ILE A 101     -10.141   1.092  12.966  1.00  1.17           H  
ATOM   1599  HB  ILE A 101     -10.767   3.829  11.837  1.00  1.17           H  
ATOM   1600 1HG1 ILE A 101     -12.408   1.935  13.466  1.00  1.17           H  
ATOM   1601 2HG1 ILE A 101     -11.403   3.214  14.165  1.00  1.17           H  
ATOM   1602 1HG2 ILE A 101     -12.583   2.789  10.664  1.00  1.17           H  
ATOM   1603 2HG2 ILE A 101     -11.004   2.178  10.129  1.00  1.17           H  
ATOM   1604 3HG2 ILE A 101     -12.019   1.187  11.193  1.00  1.17           H  
ATOM   1605 1HD1 ILE A 101     -13.672   3.870  13.959  1.00  1.17           H  
ATOM   1606 2HD1 ILE A 101     -12.615   4.853  12.921  1.00  1.17           H  
ATOM   1607 3HD1 ILE A 101     -13.620   3.565  12.217  1.00  1.17           H  
ATOM   1608  N   ALA A 102      -8.220   2.710  10.837  1.00  1.05           N  
ATOM   1609  CA  ALA A 102      -7.354   2.515   9.671  1.00  1.05           C  
ATOM   1610  C   ALA A 102      -6.193   3.480   9.703  1.00  1.05           C  
ATOM   1611  O   ALA A 102      -6.284   4.529  10.334  1.00  1.05           O  
ATOM   1612  CB  ALA A 102      -8.125   2.697   8.389  1.00  1.05           C  
ATOM   1613  H   ALA A 102      -8.292   3.614  11.304  1.00  1.05           H  
ATOM   1614  HA  ALA A 102      -6.957   1.500   9.711  1.00  1.05           H  
ATOM   1615 1HB  ALA A 102      -7.464   2.520   7.552  1.00  1.05           H  
ATOM   1616 2HB  ALA A 102      -8.943   1.992   8.355  1.00  1.05           H  
ATOM   1617 3HB  ALA A 102      -8.499   3.709   8.353  1.00  1.05           H  
ATOM   1618  N   GLY A 103      -5.113   3.174   8.984  1.00  1.01           N  
ATOM   1619  CA  GLY A 103      -4.015   4.136   8.967  1.00  1.01           C  
ATOM   1620  C   GLY A 103      -2.844   3.797   8.066  1.00  1.01           C  
ATOM   1621  O   GLY A 103      -2.857   2.783   7.362  1.00  1.01           O  
ATOM   1622  H   GLY A 103      -5.048   2.307   8.470  1.00  1.01           H  
ATOM   1623 1HA  GLY A 103      -4.399   5.108   8.669  1.00  1.01           H  
ATOM   1624 2HA  GLY A 103      -3.647   4.234   9.982  1.00  1.01           H  
ATOM   1625  N   THR A 104      -1.847   4.695   8.052  1.00  1.02           N  
ATOM   1626  CA  THR A 104      -0.700   4.523   7.148  1.00  1.02           C  
ATOM   1627  C   THR A 104       0.653   5.172   7.499  1.00  1.02           C  
ATOM   1628  O   THR A 104       0.850   6.366   7.275  1.00  1.02           O  
ATOM   1629  CB  THR A 104      -1.148   5.059   5.796  1.00  1.02           C  
ATOM   1630  OG1 THR A 104      -0.095   4.974   4.856  1.00  1.02           O  
ATOM   1631  CG2 THR A 104      -1.611   6.499   5.939  1.00  1.02           C  
ATOM   1632  H   THR A 104      -1.927   5.482   8.713  1.00  1.02           H  
ATOM   1633  HA  THR A 104      -0.527   3.451   7.058  1.00  1.02           H  
ATOM   1634  HB  THR A 104      -1.957   4.445   5.446  1.00  1.02           H  
ATOM   1635  HG1 THR A 104       0.218   4.062   4.815  1.00  1.02           H  
ATOM   1636 1HG2 THR A 104      -1.952   6.848   4.976  1.00  1.02           H  
ATOM   1637 2HG2 THR A 104      -2.434   6.554   6.659  1.00  1.02           H  
ATOM   1638 3HG2 THR A 104      -0.788   7.113   6.285  1.00  1.02           H  
ATOM   1639  N   GLY A 105       1.648   4.368   7.880  1.00  1.06           N  
ATOM   1640  CA  GLY A 105       2.966   4.898   8.293  1.00  1.06           C  
ATOM   1641  C   GLY A 105       3.859   5.330   7.121  1.00  1.06           C  
ATOM   1642  O   GLY A 105       4.822   4.637   6.788  1.00  1.06           O  
ATOM   1643  H   GLY A 105       1.465   3.380   7.972  1.00  1.06           H  
ATOM   1644 1HA  GLY A 105       2.824   5.743   8.959  1.00  1.06           H  
ATOM   1645 2HA  GLY A 105       3.485   4.137   8.875  1.00  1.06           H  
ATOM   1646  N   THR A 106       3.502   6.430   6.461  1.00  1.12           N  
ATOM   1647  CA  THR A 106       4.211   6.887   5.264  1.00  1.12           C  
ATOM   1648  C   THR A 106       5.669   7.226   5.564  1.00  1.12           C  
ATOM   1649  O   THR A 106       5.965   7.948   6.504  1.00  1.12           O  
ATOM   1650  CB  THR A 106       3.510   8.101   4.627  1.00  1.12           C  
ATOM   1651  OG1 THR A 106       2.152   7.750   4.353  1.00  1.12           O  
ATOM   1652  CG2 THR A 106       4.185   8.482   3.300  1.00  1.12           C  
ATOM   1653  H   THR A 106       2.708   6.973   6.818  1.00  1.12           H  
ATOM   1654  HA  THR A 106       4.200   6.077   4.534  1.00  1.12           H  
ATOM   1655  HB  THR A 106       3.540   8.949   5.305  1.00  1.12           H  
ATOM   1656  HG1 THR A 106       1.714   7.505   5.190  1.00  1.12           H  
ATOM   1657 1HG2 THR A 106       3.658   9.327   2.856  1.00  1.12           H  
ATOM   1658 2HG2 THR A 106       5.224   8.757   3.474  1.00  1.12           H  
ATOM   1659 3HG2 THR A 106       4.147   7.635   2.620  1.00  1.12           H  
ATOM   1660  N   MET A 107       6.567   6.705   4.740  1.00  1.18           N  
ATOM   1661  CA  MET A 107       8.018   6.884   4.848  1.00  1.18           C  
ATOM   1662  C   MET A 107       8.482   8.336   4.734  1.00  1.18           C  
ATOM   1663  O   MET A 107       7.863   9.139   4.038  1.00  1.18           O  
ATOM   1664  CB  MET A 107       8.711   6.044   3.785  1.00  1.18           C  
ATOM   1665  CG  MET A 107      10.242   6.042   3.821  1.00  1.18           C  
ATOM   1666  SD  MET A 107      10.961   4.947   2.595  1.00  1.18           S  
ATOM   1667  CE  MET A 107      10.510   3.358   3.280  1.00  1.18           C  
ATOM   1668  H   MET A 107       6.220   6.119   3.994  1.00  1.18           H  
ATOM   1669  HA  MET A 107       8.325   6.523   5.830  1.00  1.18           H  
ATOM   1670 1HB  MET A 107       8.360   5.015   3.840  1.00  1.18           H  
ATOM   1671 2HB  MET A 107       8.427   6.437   2.826  1.00  1.18           H  
ATOM   1672 1HG  MET A 107      10.613   7.042   3.612  1.00  1.18           H  
ATOM   1673 2HG  MET A 107      10.594   5.741   4.806  1.00  1.18           H  
ATOM   1674 1HE  MET A 107      10.884   2.562   2.635  1.00  1.18           H  
ATOM   1675 2HE  MET A 107      10.947   3.253   4.273  1.00  1.18           H  
ATOM   1676 3HE  MET A 107       9.424   3.285   3.351  1.00  1.18           H  
ATOM   1677  N   GLU A 108       9.574   8.652   5.437  1.00  1.24           N  
ATOM   1678  CA  GLU A 108      10.235   9.960   5.402  1.00  1.24           C  
ATOM   1679  C   GLU A 108      10.538  10.397   3.967  1.00  1.24           C  
ATOM   1680  O   GLU A 108      10.913   9.582   3.125  1.00  1.24           O  
ATOM   1681  CB  GLU A 108      11.530   9.955   6.222  1.00  1.24           C  
ATOM   1682  CG  GLU A 108      12.220  11.335   6.314  1.00  1.24           C  
ATOM   1683  CD  GLU A 108      13.450  11.346   7.180  1.00  1.24           C  
ATOM   1684  OE1 GLU A 108      13.820  10.311   7.679  1.00  1.24           O  
ATOM   1685  OE2 GLU A 108      14.024  12.403   7.342  1.00  1.24           O  
ATOM   1686  H   GLU A 108       9.987   7.933   6.011  1.00  1.24           H  
ATOM   1687  HA  GLU A 108       9.568  10.687   5.838  1.00  1.24           H  
ATOM   1688 1HB  GLU A 108      11.314   9.622   7.237  1.00  1.24           H  
ATOM   1689 2HB  GLU A 108      12.237   9.251   5.784  1.00  1.24           H  
ATOM   1690 1HG  GLU A 108      12.517  11.649   5.315  1.00  1.24           H  
ATOM   1691 2HG  GLU A 108      11.501  12.064   6.697  1.00  1.24           H  
ATOM   1692  N   VAL A 109      10.346  11.687   3.697  1.00  1.30           N  
ATOM   1693  CA  VAL A 109      10.528  12.264   2.370  1.00  1.30           C  
ATOM   1694  C   VAL A 109      11.958  11.994   1.871  1.00  1.30           C  
ATOM   1695  O   VAL A 109      12.906  12.331   2.580  1.00  1.30           O  
ATOM   1696  CB  VAL A 109      10.387  13.804   2.451  1.00  1.30           C  
ATOM   1697  CG1 VAL A 109      10.663  14.434   1.114  1.00  1.30           C  
ATOM   1698  CG2 VAL A 109       9.062  14.187   2.947  1.00  1.30           C  
ATOM   1699  H   VAL A 109      10.044  12.286   4.454  1.00  1.30           H  
ATOM   1700  HA  VAL A 109       9.764  11.846   1.725  1.00  1.30           H  
ATOM   1701  HB  VAL A 109      11.142  14.180   3.129  1.00  1.30           H  
ATOM   1702 1HG1 VAL A 109      10.592  15.516   1.201  1.00  1.30           H  
ATOM   1703 2HG1 VAL A 109      11.661  14.165   0.769  1.00  1.30           H  
ATOM   1704 3HG1 VAL A 109       9.935  14.088   0.399  1.00  1.30           H  
ATOM   1705 1HG2 VAL A 109       8.993  15.268   3.006  1.00  1.30           H  
ATOM   1706 2HG2 VAL A 109       8.335  13.816   2.272  1.00  1.30           H  
ATOM   1707 3HG2 VAL A 109       8.913  13.762   3.931  1.00  1.30           H  
ATOM   1708  N   PRO A 110      12.152  11.389   0.683  1.00  1.33           N  
ATOM   1709  CA  PRO A 110      13.441  11.054   0.113  1.00  1.33           C  
ATOM   1710  C   PRO A 110      14.237  12.285  -0.295  1.00  1.33           C  
ATOM   1711  O   PRO A 110      13.681  13.319  -0.663  1.00  1.33           O  
ATOM   1712  CB  PRO A 110      13.055  10.203  -1.095  1.00  1.33           C  
ATOM   1713  CG  PRO A 110      11.681  10.657  -1.450  1.00  1.33           C  
ATOM   1714  CD  PRO A 110      11.022  10.983  -0.150  1.00  1.33           C  
ATOM   1715  HA  PRO A 110      14.006  10.456   0.844  1.00  1.33           H  
ATOM   1716 1HB  PRO A 110      13.780  10.359  -1.910  1.00  1.33           H  
ATOM   1717 2HB  PRO A 110      13.101   9.152  -0.826  1.00  1.33           H  
ATOM   1718 1HG  PRO A 110      11.767  11.536  -2.070  1.00  1.33           H  
ATOM   1719 2HG  PRO A 110      11.146   9.910  -2.031  1.00  1.33           H  
ATOM   1720 1HD  PRO A 110      10.328  11.803  -0.332  1.00  1.33           H  
ATOM   1721 2HD  PRO A 110      10.544  10.097   0.273  1.00  1.33           H  
ATOM   1722  N   LYS A 111      15.551  12.153  -0.268  1.00  1.32           N  
ATOM   1723  CA  LYS A 111      16.452  13.217  -0.687  1.00  1.32           C  
ATOM   1724  C   LYS A 111      16.331  13.550  -2.177  1.00  1.32           C  
ATOM   1725  O   LYS A 111      16.205  12.641  -2.997  1.00  1.32           O  
ATOM   1726  CB  LYS A 111      17.904  12.829  -0.379  1.00  1.32           C  
ATOM   1727  CG  LYS A 111      18.936  13.937  -0.654  1.00  1.32           C  
ATOM   1728  CD  LYS A 111      20.363  13.501  -0.334  1.00  1.32           C  
ATOM   1729  CE  LYS A 111      20.954  12.613  -1.450  1.00  1.32           C  
ATOM   1730  NZ  LYS A 111      21.281  13.391  -2.710  1.00  1.32           N  
ATOM   1731  H   LYS A 111      15.948  11.282   0.055  1.00  1.32           H  
ATOM   1732  HA  LYS A 111      16.202  14.117  -0.125  1.00  1.32           H  
ATOM   1733 1HB  LYS A 111      17.993  12.535   0.665  1.00  1.32           H  
ATOM   1734 2HB  LYS A 111      18.182  11.970  -0.990  1.00  1.32           H  
ATOM   1735 1HG  LYS A 111      18.902  14.207  -1.697  1.00  1.32           H  
ATOM   1736 2HG  LYS A 111      18.690  14.817  -0.065  1.00  1.32           H  
ATOM   1737 1HD  LYS A 111      20.990  14.385  -0.220  1.00  1.32           H  
ATOM   1738 2HD  LYS A 111      20.373  12.946   0.602  1.00  1.32           H  
ATOM   1739 1HE  LYS A 111      21.866  12.151  -1.078  1.00  1.32           H  
ATOM   1740 2HE  LYS A 111      20.237  11.832  -1.700  1.00  1.32           H  
ATOM   1741 1HZ  LYS A 111      21.662  12.767  -3.399  1.00  1.32           H  
ATOM   1742 2HZ  LYS A 111      20.428  13.832  -3.115  1.00  1.32           H  
ATOM   1743 3HZ  LYS A 111      21.949  14.111  -2.506  1.00  1.32           H  
ATOM   1744  N   ASP A 112      16.353  14.860  -2.482  1.00  1.26           N  
ATOM   1745  CA  ASP A 112      16.437  15.498  -3.816  1.00  1.26           C  
ATOM   1746  C   ASP A 112      15.202  16.313  -4.220  1.00  1.26           C  
ATOM   1747  O   ASP A 112      15.201  17.537  -4.090  1.00  1.26           O  
ATOM   1748  CB  ASP A 112      16.805  14.519  -4.953  1.00  1.26           C  
ATOM   1749  CG  ASP A 112      18.275  13.978  -4.826  1.00  1.26           C  
ATOM   1750  OD1 ASP A 112      19.026  14.532  -4.027  1.00  1.26           O  
ATOM   1751  OD2 ASP A 112      18.630  13.058  -5.526  1.00  1.26           O  
ATOM   1752  H   ASP A 112      16.371  15.489  -1.692  1.00  1.26           H  
ATOM   1753  HA  ASP A 112      17.266  16.205  -3.772  1.00  1.26           H  
ATOM   1754 1HB  ASP A 112      16.101  13.702  -5.038  1.00  1.26           H  
ATOM   1755 2HB  ASP A 112      16.747  15.063  -5.896  1.00  1.26           H  
ATOM   1756  N   GLY A 113      14.154  15.647  -4.703  1.00  1.15           N  
ATOM   1757  CA  GLY A 113      12.950  16.361  -5.141  1.00  1.15           C  
ATOM   1758  C   GLY A 113      11.693  15.492  -5.187  1.00  1.15           C  
ATOM   1759  O   GLY A 113      10.754  15.788  -5.929  1.00  1.15           O  
ATOM   1760  H   GLY A 113      14.201  14.642  -4.782  1.00  1.15           H  
ATOM   1761 1HA  GLY A 113      12.776  17.203  -4.470  1.00  1.15           H  
ATOM   1762 2HA  GLY A 113      13.131  16.784  -6.128  1.00  1.15           H  
ATOM   1763  N   LYS A 114      11.687  14.405  -4.427  1.00  1.02           N  
ATOM   1764  CA  LYS A 114      10.542  13.506  -4.417  1.00  1.02           C  
ATOM   1765  C   LYS A 114       9.867  13.441  -3.064  1.00  1.02           C  
ATOM   1766  O   LYS A 114      10.455  13.767  -2.037  1.00  1.02           O  
ATOM   1767  CB  LYS A 114      10.921  12.107  -4.902  1.00  1.02           C  
ATOM   1768  CG  LYS A 114      11.306  12.036  -6.365  1.00  1.02           C  
ATOM   1769  CD  LYS A 114      11.594  10.609  -6.808  1.00  1.02           C  
ATOM   1770  CE  LYS A 114      11.980  10.571  -8.288  1.00  1.02           C  
ATOM   1771  NZ  LYS A 114      12.286   9.189  -8.758  1.00  1.02           N  
ATOM   1772  H   LYS A 114      12.474  14.210  -3.825  1.00  1.02           H  
ATOM   1773  HA  LYS A 114       9.802  13.895  -5.110  1.00  1.02           H  
ATOM   1774 1HB  LYS A 114      11.766  11.738  -4.335  1.00  1.02           H  
ATOM   1775 2HB  LYS A 114      10.083  11.427  -4.733  1.00  1.02           H  
ATOM   1776 1HG  LYS A 114      10.480  12.421  -6.959  1.00  1.02           H  
ATOM   1777 2HG  LYS A 114      12.179  12.656  -6.552  1.00  1.02           H  
ATOM   1778 1HD  LYS A 114      12.400  10.186  -6.206  1.00  1.02           H  
ATOM   1779 2HD  LYS A 114      10.697  10.004  -6.665  1.00  1.02           H  
ATOM   1780 1HE  LYS A 114      11.154  10.969  -8.877  1.00  1.02           H  
ATOM   1781 2HE  LYS A 114      12.857  11.200  -8.443  1.00  1.02           H  
ATOM   1782 1HZ  LYS A 114      12.531   9.221  -9.738  1.00  1.02           H  
ATOM   1783 2HZ  LYS A 114      13.060   8.813  -8.228  1.00  1.02           H  
ATOM   1784 3HZ  LYS A 114      11.474   8.601  -8.632  1.00  1.02           H  
ATOM   1785  N   TYR A 115       8.622  13.011  -3.086  1.00  0.90           N  
ATOM   1786  CA  TYR A 115       7.793  12.862  -1.916  1.00  0.90           C  
ATOM   1787  C   TYR A 115       7.413  11.417  -1.762  1.00  0.90           C  
ATOM   1788  O   TYR A 115       7.437  10.668  -2.738  1.00  0.90           O  
ATOM   1789  CB  TYR A 115       6.605  13.773  -2.061  1.00  0.90           C  
ATOM   1790  CG  TYR A 115       7.134  15.168  -2.181  1.00  0.90           C  
ATOM   1791  CD1 TYR A 115       7.237  15.812  -3.403  1.00  0.90           C  
ATOM   1792  CD2 TYR A 115       7.622  15.755  -1.072  1.00  0.90           C  
ATOM   1793  CE1 TYR A 115       7.783  17.074  -3.457  1.00  0.90           C  
ATOM   1794  CE2 TYR A 115       8.165  17.005  -1.104  1.00  0.90           C  
ATOM   1795  CZ  TYR A 115       8.243  17.677  -2.294  1.00  0.90           C  
ATOM   1796  OH  TYR A 115       8.795  18.938  -2.336  1.00  0.90           O  
ATOM   1797  H   TYR A 115       8.218  12.797  -3.983  1.00  0.90           H  
ATOM   1798  HA  TYR A 115       8.355  13.157  -1.033  1.00  0.90           H  
ATOM   1799 1HB  TYR A 115       6.042  13.519  -2.959  1.00  0.90           H  
ATOM   1800 2HB  TYR A 115       5.947  13.706  -1.197  1.00  0.90           H  
ATOM   1801  HD1 TYR A 115       6.886  15.326  -4.316  1.00  0.90           H  
ATOM   1802  HD2 TYR A 115       7.589  15.202  -0.151  1.00  0.90           H  
ATOM   1803  HE1 TYR A 115       7.863  17.585  -4.399  1.00  0.90           H  
ATOM   1804  HE2 TYR A 115       8.550  17.456  -0.185  1.00  0.90           H  
ATOM   1805  HH  TYR A 115       9.074  19.192  -1.451  1.00  0.90           H  
ATOM   1806  N   ALA A 116       7.114  10.997  -0.541  1.00  0.80           N  
ATOM   1807  CA  ALA A 116       6.786   9.586  -0.344  1.00  0.80           C  
ATOM   1808  C   ALA A 116       5.304   9.392  -0.162  1.00  0.80           C  
ATOM   1809  O   ALA A 116       4.621  10.249   0.391  1.00  0.80           O  
ATOM   1810  CB  ALA A 116       7.532   9.026   0.846  1.00  0.80           C  
ATOM   1811  H   ALA A 116       7.064  11.672   0.229  1.00  0.80           H  
ATOM   1812  HA  ALA A 116       7.079   9.038  -1.233  1.00  0.80           H  
ATOM   1813 1HB  ALA A 116       7.289   7.983   0.965  1.00  0.80           H  
ATOM   1814 2HB  ALA A 116       8.593   9.126   0.709  1.00  0.80           H  
ATOM   1815 3HB  ALA A 116       7.234   9.566   1.730  1.00  0.80           H  
ATOM   1816  N   TYR A 117       4.789   8.253  -0.593  1.00  0.74           N  
ATOM   1817  CA  TYR A 117       3.380   8.025  -0.363  1.00  0.74           C  
ATOM   1818  C   TYR A 117       3.023   6.564  -0.206  1.00  0.74           C  
ATOM   1819  O   TYR A 117       3.798   5.658  -0.542  1.00  0.74           O  
ATOM   1820  CB  TYR A 117       2.564   8.686  -1.484  1.00  0.74           C  
ATOM   1821  CG  TYR A 117       2.623   8.098  -2.855  1.00  0.74           C  
ATOM   1822  CD1 TYR A 117       1.584   7.291  -3.281  1.00  0.74           C  
ATOM   1823  CD2 TYR A 117       3.691   8.356  -3.692  1.00  0.74           C  
ATOM   1824  CE1 TYR A 117       1.585   6.777  -4.554  1.00  0.74           C  
ATOM   1825  CE2 TYR A 117       3.702   7.831  -4.967  1.00  0.74           C  
ATOM   1826  CZ  TYR A 117       2.648   7.056  -5.407  1.00  0.74           C  
ATOM   1827  OH  TYR A 117       2.652   6.547  -6.688  1.00  0.74           O  
ATOM   1828  H   TYR A 117       5.359   7.587  -1.104  1.00  0.74           H  
ATOM   1829  HA  TYR A 117       3.108   8.513   0.568  1.00  0.74           H  
ATOM   1830 1HB  TYR A 117       1.517   8.694  -1.195  1.00  0.74           H  
ATOM   1831 2HB  TYR A 117       2.866   9.725  -1.563  1.00  0.74           H  
ATOM   1832  HD1 TYR A 117       0.748   7.080  -2.610  1.00  0.74           H  
ATOM   1833  HD2 TYR A 117       4.520   8.978  -3.350  1.00  0.74           H  
ATOM   1834  HE1 TYR A 117       0.751   6.156  -4.890  1.00  0.74           H  
ATOM   1835  HE2 TYR A 117       4.537   8.034  -5.625  1.00  0.74           H  
ATOM   1836  HH  TYR A 117       3.460   6.814  -7.136  1.00  0.74           H  
ATOM   1837  N   ASP A 118       1.817   6.350   0.298  1.00  0.72           N  
ATOM   1838  CA  ASP A 118       1.250   5.016   0.442  1.00  0.72           C  
ATOM   1839  C   ASP A 118      -0.266   5.117   0.395  1.00  0.72           C  
ATOM   1840  O   ASP A 118      -0.824   6.219   0.366  1.00  0.72           O  
ATOM   1841  CB  ASP A 118       1.714   4.357   1.758  1.00  0.72           C  
ATOM   1842  CG  ASP A 118       1.696   2.750   1.745  1.00  0.72           C  
ATOM   1843  OD1 ASP A 118       1.018   2.179   0.922  1.00  0.72           O  
ATOM   1844  OD2 ASP A 118       2.334   2.145   2.592  1.00  0.72           O  
ATOM   1845  H   ASP A 118       1.283   7.174   0.588  1.00  0.72           H  
ATOM   1846  HA  ASP A 118       1.579   4.399  -0.395  1.00  0.72           H  
ATOM   1847 1HB  ASP A 118       2.735   4.679   1.984  1.00  0.72           H  
ATOM   1848 2HB  ASP A 118       1.082   4.708   2.570  1.00  0.72           H  
ATOM   1849  N   GLU A 119      -0.932   3.966   0.377  1.00  0.71           N  
ATOM   1850  CA  GLU A 119      -2.385   3.964   0.254  1.00  0.71           C  
ATOM   1851  C   GLU A 119      -3.080   2.951   1.171  1.00  0.71           C  
ATOM   1852  O   GLU A 119      -2.552   1.873   1.449  1.00  0.71           O  
ATOM   1853  CB  GLU A 119      -2.767   3.645  -1.206  1.00  0.71           C  
ATOM   1854  CG  GLU A 119      -2.082   4.537  -2.272  1.00  0.71           C  
ATOM   1855  CD  GLU A 119      -2.587   4.313  -3.686  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119      -3.478   3.518  -3.864  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119      -2.071   4.938  -4.590  1.00  0.71           O  
ATOM   1858  H   GLU A 119      -0.400   3.096   0.431  1.00  0.71           H  
ATOM   1859  HA  GLU A 119      -2.746   4.952   0.513  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119      -2.527   2.606  -1.426  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119      -3.848   3.766  -1.324  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119      -2.177   5.567  -1.999  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119      -1.019   4.304  -2.266  1.00  0.71           H  
ATOM   1864  N   PHE A 120      -4.310   3.262   1.574  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      -5.107   2.286   2.317  1.00  0.72           C  
ATOM   1866  C   PHE A 120      -6.572   2.391   1.956  1.00  0.72           C  
ATOM   1867  O   PHE A 120      -7.015   3.393   1.399  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      -4.964   2.438   3.845  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      -5.545   3.698   4.532  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      -6.856   3.703   5.023  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      -4.774   4.823   4.746  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      -7.362   4.804   5.701  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      -5.275   5.917   5.433  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      -6.567   5.905   5.912  1.00  0.72           C  
ATOM   1875  H   PHE A 120      -4.675   4.189   1.355  1.00  0.72           H  
ATOM   1876  HA  PHE A 120      -4.770   1.285   2.044  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      -5.426   1.574   4.320  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      -3.902   2.395   4.097  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      -7.483   2.820   4.873  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      -3.763   4.838   4.375  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      -8.385   4.791   6.077  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      -4.649   6.793   5.601  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      -6.949   6.771   6.453  1.00  0.72           H  
ATOM   1884  N   GLU A 121      -7.336   1.349   2.259  1.00  0.73           N  
ATOM   1885  CA  GLU A 121      -8.763   1.419   1.997  1.00  0.73           C  
ATOM   1886  C   GLU A 121      -9.575   1.178   3.253  1.00  0.73           C  
ATOM   1887  O   GLU A 121      -9.229   0.334   4.084  1.00  0.73           O  
ATOM   1888  CB  GLU A 121      -9.183   0.435   0.899  1.00  0.73           C  
ATOM   1889  CG  GLU A 121      -8.603   0.729  -0.481  1.00  0.73           C  
ATOM   1890  CD  GLU A 121      -9.092  -0.200  -1.567  1.00  0.73           C  
ATOM   1891  OE1 GLU A 121      -9.852  -1.116  -1.283  1.00  0.73           O  
ATOM   1892  OE2 GLU A 121      -8.720   0.026  -2.707  1.00  0.73           O  
ATOM   1893  H   GLU A 121      -6.937   0.527   2.689  1.00  0.73           H  
ATOM   1894  HA  GLU A 121      -8.996   2.418   1.651  1.00  0.73           H  
ATOM   1895 1HB  GLU A 121      -8.895  -0.572   1.184  1.00  0.73           H  
ATOM   1896 2HB  GLU A 121     -10.261   0.463   0.809  1.00  0.73           H  
ATOM   1897 1HG  GLU A 121      -8.875   1.740  -0.752  1.00  0.73           H  
ATOM   1898 2HG  GLU A 121      -7.518   0.680  -0.428  1.00  0.73           H  
ATOM   1899  N   LEU A 122     -10.669   1.921   3.364  1.00  0.74           N  
ATOM   1900  CA  LEU A 122     -11.580   1.811   4.487  1.00  0.74           C  
ATOM   1901  C   LEU A 122     -13.050   1.970   4.121  1.00  0.74           C  
ATOM   1902  O   LEU A 122     -13.425   2.935   3.464  1.00  0.74           O  
ATOM   1903  CB  LEU A 122     -11.196   2.869   5.525  1.00  0.74           C  
ATOM   1904  CG  LEU A 122     -12.122   2.987   6.734  1.00  0.74           C  
ATOM   1905  CD1 LEU A 122     -12.101   1.701   7.511  1.00  0.74           C  
ATOM   1906  CD2 LEU A 122     -11.648   4.147   7.617  1.00  0.74           C  
ATOM   1907  H   LEU A 122     -10.847   2.618   2.641  1.00  0.74           H  
ATOM   1908  HA  LEU A 122     -11.450   0.824   4.929  1.00  0.74           H  
ATOM   1909 1HB  LEU A 122     -10.196   2.643   5.893  1.00  0.74           H  
ATOM   1910 2HB  LEU A 122     -11.168   3.843   5.031  1.00  0.74           H  
ATOM   1911  HG  LEU A 122     -13.143   3.170   6.397  1.00  0.74           H  
ATOM   1912 1HD1 LEU A 122     -12.773   1.788   8.357  1.00  0.74           H  
ATOM   1913 2HD1 LEU A 122     -12.437   0.888   6.881  1.00  0.74           H  
ATOM   1914 3HD1 LEU A 122     -11.103   1.489   7.854  1.00  0.74           H  
ATOM   1915 1HD2 LEU A 122     -12.305   4.242   8.482  1.00  0.74           H  
ATOM   1916 2HD2 LEU A 122     -10.654   3.962   7.953  1.00  0.74           H  
ATOM   1917 3HD2 LEU A 122     -11.664   5.070   7.044  1.00  0.74           H  
ATOM   1918  N   GLU A 123     -13.879   1.026   4.551  1.00  0.75           N  
ATOM   1919  CA  GLU A 123     -15.318   1.151   4.363  1.00  0.75           C  
ATOM   1920  C   GLU A 123     -15.868   1.929   5.550  1.00  0.75           C  
ATOM   1921  O   GLU A 123     -15.634   1.546   6.698  1.00  0.75           O  
ATOM   1922  CB  GLU A 123     -15.987  -0.223   4.256  1.00  0.75           C  
ATOM   1923  CG  GLU A 123     -17.505  -0.172   4.017  1.00  0.75           C  
ATOM   1924  CD  GLU A 123     -18.139  -1.546   3.904  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123     -17.411  -2.513   3.859  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123     -19.347  -1.630   3.883  1.00  0.75           O  
ATOM   1927  H   GLU A 123     -13.508   0.235   5.059  1.00  0.75           H  
ATOM   1928  HA  GLU A 123     -15.518   1.717   3.456  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123     -15.540  -0.778   3.431  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123     -15.808  -0.788   5.169  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123     -17.976   0.368   4.842  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123     -17.698   0.394   3.101  1.00  0.75           H  
ATOM   1933  N   LEU A 124     -16.590   3.011   5.285  1.00  0.76           N  
ATOM   1934  CA  LEU A 124     -17.107   3.817   6.393  1.00  0.76           C  
ATOM   1935  C   LEU A 124     -18.580   3.564   6.719  1.00  0.76           C  
ATOM   1936  O   LEU A 124     -19.412   3.375   5.826  1.00  0.76           O  
ATOM   1937  CB  LEU A 124     -16.890   5.299   6.116  1.00  0.76           C  
ATOM   1938  CG  LEU A 124     -15.434   5.788   6.001  1.00  0.76           C  
ATOM   1939  CD1 LEU A 124     -15.399   7.257   5.591  1.00  0.76           C  
ATOM   1940  CD2 LEU A 124     -14.773   5.649   7.351  1.00  0.76           C  
ATOM   1941  H   LEU A 124     -16.764   3.261   4.306  1.00  0.76           H  
ATOM   1942  HA  LEU A 124     -16.531   3.568   7.283  1.00  0.76           H  
ATOM   1943 1HB  LEU A 124     -17.415   5.573   5.199  1.00  0.76           H  
ATOM   1944 2HB  LEU A 124     -17.336   5.823   6.937  1.00  0.76           H  
ATOM   1945  HG  LEU A 124     -14.904   5.196   5.245  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 124     -14.364   7.588   5.511  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 124     -15.895   7.378   4.637  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 124     -15.895   7.853   6.322  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 124     -13.757   6.005   7.285  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 124     -15.314   6.246   8.077  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 124     -14.784   4.602   7.662  1.00  0.76           H  
ATOM   1952  N   GLU A 125     -18.900   3.596   8.012  1.00  0.75           N  
ATOM   1953  CA  GLU A 125     -20.265   3.420   8.505  1.00  0.75           C  
ATOM   1954  C   GLU A 125     -20.803   4.789   8.874  1.00  0.75           C  
ATOM   1955  O   GLU A 125     -20.016   5.658   9.241  1.00  0.75           O  
ATOM   1956  CB  GLU A 125     -20.290   2.479   9.723  1.00  0.75           C  
ATOM   1957  CG  GLU A 125     -19.849   1.046   9.435  1.00  0.75           C  
ATOM   1958  CD  GLU A 125     -19.854   0.125  10.673  1.00  0.75           C  
ATOM   1959  OE1 GLU A 125     -19.760   0.604  11.797  1.00  0.75           O  
ATOM   1960  OE2 GLU A 125     -19.954  -1.064  10.478  1.00  0.75           O  
ATOM   1961  H   GLU A 125     -18.182   3.784   8.706  1.00  0.75           H  
ATOM   1962  HA  GLU A 125     -20.887   3.002   7.713  1.00  0.75           H  
ATOM   1963 1HB  GLU A 125     -19.647   2.876  10.499  1.00  0.75           H  
ATOM   1964 2HB  GLU A 125     -21.301   2.442  10.129  1.00  0.75           H  
ATOM   1965 1HG  GLU A 125     -20.512   0.623   8.681  1.00  0.75           H  
ATOM   1966 2HG  GLU A 125     -18.843   1.072   9.014  1.00  0.75           H  
ATOM   1967  N   ALA A 126     -22.118   4.981   8.831  1.00  0.74           N  
ATOM   1968  CA  ALA A 126     -22.671   6.282   9.198  1.00  0.74           C  
ATOM   1969  C   ALA A 126     -22.232   6.675  10.597  1.00  0.74           C  
ATOM   1970  O   ALA A 126     -22.186   5.842  11.506  1.00  0.74           O  
ATOM   1971  CB  ALA A 126     -24.178   6.275   9.116  1.00  0.74           C  
ATOM   1972  H   ALA A 126     -22.730   4.234   8.537  1.00  0.74           H  
ATOM   1973  HA  ALA A 126     -22.289   7.019   8.510  1.00  0.74           H  
ATOM   1974 1HB  ALA A 126     -24.549   7.269   9.373  1.00  0.74           H  
ATOM   1975 2HB  ALA A 126     -24.489   6.023   8.106  1.00  0.74           H  
ATOM   1976 3HB  ALA A 126     -24.578   5.543   9.813  1.00  0.74           H  
ATOM   1977  N   GLY A 127     -21.924   7.958  10.757  1.00  0.74           N  
ATOM   1978  CA  GLY A 127     -21.457   8.497  12.026  1.00  0.74           C  
ATOM   1979  C   GLY A 127     -20.308   9.466  11.786  1.00  0.74           C  
ATOM   1980  O   GLY A 127     -20.134   9.984  10.680  1.00  0.74           O  
ATOM   1981  H   GLY A 127     -22.020   8.574   9.951  1.00  0.74           H  
ATOM   1982 1HA  GLY A 127     -22.275   9.009  12.532  1.00  0.74           H  
ATOM   1983 2HA  GLY A 127     -21.127   7.685  12.672  1.00  0.74           H  
ATOM   1984  N   GLU A 128     -19.541   9.760  12.828  1.00  0.73           N  
ATOM   1985  CA  GLU A 128     -18.448  10.707  12.652  1.00  0.73           C  
ATOM   1986  C   GLU A 128     -17.125  10.086  13.087  1.00  0.73           C  
ATOM   1987  O   GLU A 128     -17.073   9.302  14.038  1.00  0.73           O  
ATOM   1988  CB  GLU A 128     -18.732  12.012  13.407  1.00  0.73           C  
ATOM   1989  CG  GLU A 128     -19.994  12.756  12.919  1.00  0.73           C  
ATOM   1990  CD  GLU A 128     -20.209  14.074  13.611  1.00  0.73           C  
ATOM   1991  OE1 GLU A 128     -19.374  14.431  14.410  1.00  0.73           O  
ATOM   1992  OE2 GLU A 128     -21.195  14.720  13.351  1.00  0.73           O  
ATOM   1993  H   GLU A 128     -19.705   9.327  13.725  1.00  0.73           H  
ATOM   1994  HA  GLU A 128     -18.359  10.947  11.595  1.00  0.73           H  
ATOM   1995 1HB  GLU A 128     -18.843  11.805  14.471  1.00  0.73           H  
ATOM   1996 2HB  GLU A 128     -17.881  12.686  13.287  1.00  0.73           H  
ATOM   1997 1HG  GLU A 128     -19.910  12.918  11.850  1.00  0.73           H  
ATOM   1998 2HG  GLU A 128     -20.862  12.124  13.091  1.00  0.73           H  
ATOM   1999  N   TYR A 129     -16.069  10.438  12.357  1.00  0.74           N  
ATOM   2000  CA  TYR A 129     -14.704   9.966  12.596  1.00  0.74           C  
ATOM   2001  C   TYR A 129     -13.765  11.165  12.486  1.00  0.74           C  
ATOM   2002  O   TYR A 129     -14.143  12.184  11.915  1.00  0.74           O  
ATOM   2003  CB  TYR A 129     -14.285   8.962  11.518  1.00  0.74           C  
ATOM   2004  CG  TYR A 129     -15.199   7.834  11.275  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129     -16.311   8.043  10.466  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129     -14.933   6.601  11.771  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129     -17.165   7.006  10.204  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129     -15.784   5.556  11.484  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129     -16.897   5.763  10.711  1.00  0.74           C  
ATOM   2010  OH  TYR A 129     -17.758   4.733  10.452  1.00  0.74           O  
ATOM   2011  H   TYR A 129     -16.234  11.080  11.582  1.00  0.74           H  
ATOM   2012  HA  TYR A 129     -14.621   9.543  13.594  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129     -14.115   9.454  10.592  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129     -13.334   8.541  11.825  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129     -16.514   9.036  10.058  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129     -14.054   6.456  12.384  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129     -18.048   7.162   9.600  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129     -15.587   4.566  11.875  1.00  0.74           H  
ATOM   2019  HH  TYR A 129     -18.574   5.116  10.042  1.00  0.74           H  
ATOM   2020  N   THR A 130     -12.553  11.056  13.000  1.00  0.76           N  
ATOM   2021  CA  THR A 130     -11.566  12.109  12.771  1.00  0.76           C  
ATOM   2022  C   THR A 130     -10.326  11.499  12.097  1.00  0.76           C  
ATOM   2023  O   THR A 130      -9.883  10.404  12.467  1.00  0.76           O  
ATOM   2024  CB  THR A 130     -11.179  12.842  14.091  1.00  0.76           C  
ATOM   2025  OG1 THR A 130     -12.358  13.446  14.690  1.00  0.76           O  
ATOM   2026  CG2 THR A 130     -10.174  13.965  13.826  1.00  0.76           C  
ATOM   2027  H   THR A 130     -12.300  10.228  13.531  1.00  0.76           H  
ATOM   2028  HA  THR A 130     -11.982  12.845  12.087  1.00  0.76           H  
ATOM   2029  HB  THR A 130     -10.748  12.116  14.782  1.00  0.76           H  
ATOM   2030  HG1 THR A 130     -12.663  14.245  14.159  1.00  0.76           H  
ATOM   2031 1HG2 THR A 130      -9.919  14.456  14.758  1.00  0.76           H  
ATOM   2032 2HG2 THR A 130      -9.292  13.565  13.377  1.00  0.76           H  
ATOM   2033 3HG2 THR A 130     -10.615  14.689  13.165  1.00  0.76           H  
ATOM   2034  N   ALA A 131      -9.810  12.174  11.064  1.00  0.79           N  
ATOM   2035  CA  ALA A 131      -8.575  11.743  10.411  1.00  0.79           C  
ATOM   2036  C   ALA A 131      -7.453  12.527  11.060  1.00  0.79           C  
ATOM   2037  O   ALA A 131      -7.571  13.745  11.212  1.00  0.79           O  
ATOM   2038  CB  ALA A 131      -8.596  11.961   8.915  1.00  0.79           C  
ATOM   2039  H   ALA A 131     -10.245  13.051  10.792  1.00  0.79           H  
ATOM   2040  HA  ALA A 131      -8.435  10.692  10.604  1.00  0.79           H  
ATOM   2041 1HB  ALA A 131      -7.653  11.626   8.498  1.00  0.79           H  
ATOM   2042 2HB  ALA A 131      -9.394  11.402   8.484  1.00  0.79           H  
ATOM   2043 3HB  ALA A 131      -8.727  12.993   8.712  1.00  0.79           H  
ATOM   2044  N   VAL A 132      -6.393  11.857  11.492  1.00  0.84           N  
ATOM   2045  CA  VAL A 132      -5.351  12.572  12.219  1.00  0.84           C  
ATOM   2046  C   VAL A 132      -3.941  12.206  11.786  1.00  0.84           C  
ATOM   2047  O   VAL A 132      -3.640  11.029  11.583  1.00  0.84           O  
ATOM   2048  CB  VAL A 132      -5.467  12.252  13.719  1.00  0.84           C  
ATOM   2049  CG1 VAL A 132      -4.464  13.103  14.529  1.00  0.84           C  
ATOM   2050  CG2 VAL A 132      -6.842  12.444  14.195  1.00  0.84           C  
ATOM   2051  H   VAL A 132      -6.341  10.852  11.344  1.00  0.84           H  
ATOM   2052  HA  VAL A 132      -5.484  13.641  12.072  1.00  0.84           H  
ATOM   2053  HB  VAL A 132      -5.207  11.211  13.867  1.00  0.84           H  
ATOM   2054 1HG1 VAL A 132      -4.540  12.879  15.571  1.00  0.84           H  
ATOM   2055 2HG1 VAL A 132      -3.472  12.906  14.210  1.00  0.84           H  
ATOM   2056 3HG1 VAL A 132      -4.682  14.157  14.389  1.00  0.84           H  
ATOM   2057 1HG2 VAL A 132      -6.861  12.168  15.229  1.00  0.84           H  
ATOM   2058 2HG2 VAL A 132      -7.124  13.475  14.074  1.00  0.84           H  
ATOM   2059 3HG2 VAL A 132      -7.532  11.804  13.655  1.00  0.84           H  
ATOM   2060  N   ASP A 133      -3.055  13.196  11.669  1.00  0.91           N  
ATOM   2061  CA  ASP A 133      -1.655  12.849  11.455  1.00  0.91           C  
ATOM   2062  C   ASP A 133      -1.124  12.415  12.804  1.00  0.91           C  
ATOM   2063  O   ASP A 133      -1.039  13.219  13.727  1.00  0.91           O  
ATOM   2064  CB  ASP A 133      -0.786  13.973  10.934  1.00  0.91           C  
ATOM   2065  CG  ASP A 133       0.715  13.521  10.691  1.00  0.91           C  
ATOM   2066  OD1 ASP A 133       1.079  12.384  11.054  1.00  0.91           O  
ATOM   2067  OD2 ASP A 133       1.464  14.304  10.164  1.00  0.91           O  
ATOM   2068  H   ASP A 133      -3.345  14.168  11.801  1.00  0.91           H  
ATOM   2069  HA  ASP A 133      -1.596  12.034  10.756  1.00  0.91           H  
ATOM   2070 1HB  ASP A 133      -1.171  14.365  10.014  1.00  0.91           H  
ATOM   2071 2HB  ASP A 133      -0.804  14.780  11.653  1.00  0.91           H  
ATOM   2072  N   THR A 134      -0.809  11.137  12.945  1.00  0.98           N  
ATOM   2073  CA  THR A 134      -0.428  10.613  14.249  1.00  0.98           C  
ATOM   2074  C   THR A 134       0.992  10.972  14.694  1.00  0.98           C  
ATOM   2075  O   THR A 134       1.412  10.607  15.795  1.00  0.98           O  
ATOM   2076  CB  THR A 134      -0.625   9.088  14.308  1.00  0.98           C  
ATOM   2077  OG1 THR A 134       0.187   8.450  13.343  1.00  0.98           O  
ATOM   2078  CG2 THR A 134      -2.050   8.772  14.001  1.00  0.98           C  
ATOM   2079  H   THR A 134      -0.893  10.530  12.124  1.00  0.98           H  
ATOM   2080  HA  THR A 134      -1.100  11.064  14.966  1.00  0.98           H  
ATOM   2081  HB  THR A 134      -0.378   8.718  15.287  1.00  0.98           H  
ATOM   2082  HG1 THR A 134      -0.207   8.607  12.471  1.00  0.98           H  
ATOM   2083 1HG2 THR A 134      -2.195   7.693  14.036  1.00  0.98           H  
ATOM   2084 2HG2 THR A 134      -2.694   9.239  14.707  1.00  0.98           H  
ATOM   2085 3HG2 THR A 134      -2.287   9.141  12.997  1.00  0.98           H  
ATOM   2086  N   THR A 135       1.755  11.639  13.839  1.00  1.05           N  
ATOM   2087  CA  THR A 135       3.093  12.038  14.226  1.00  1.05           C  
ATOM   2088  C   THR A 135       2.954  12.895  15.508  1.00  1.05           C  
ATOM   2089  O   THR A 135       2.097  13.784  15.539  1.00  1.05           O  
ATOM   2090  CB  THR A 135       3.748  12.848  13.093  1.00  1.05           C  
ATOM   2091  OG1 THR A 135       3.755  12.072  11.923  1.00  1.05           O  
ATOM   2092  CG2 THR A 135       5.154  13.269  13.432  1.00  1.05           C  
ATOM   2093  H   THR A 135       1.389  11.899  12.913  1.00  1.05           H  
ATOM   2094  HA  THR A 135       3.683  11.146  14.388  1.00  1.05           H  
ATOM   2095  HB  THR A 135       3.158  13.729  12.910  1.00  1.05           H  
ATOM   2096  HG1 THR A 135       2.833  12.106  11.538  1.00  1.05           H  
ATOM   2097 1HG2 THR A 135       5.555  13.839  12.597  1.00  1.05           H  
ATOM   2098 2HG2 THR A 135       5.149  13.883  14.315  1.00  1.05           H  
ATOM   2099 3HG2 THR A 135       5.769  12.389  13.601  1.00  1.05           H  
ATOM   2100  N   PRO A 136       3.721  12.637  16.595  1.00  1.10           N  
ATOM   2101  CA  PRO A 136       3.703  13.378  17.859  1.00  1.10           C  
ATOM   2102  C   PRO A 136       3.809  14.894  17.688  1.00  1.10           C  
ATOM   2103  O   PRO A 136       3.269  15.672  18.471  1.00  1.10           O  
ATOM   2104  CB  PRO A 136       4.951  12.831  18.563  1.00  1.10           C  
ATOM   2105  CG  PRO A 136       5.084  11.428  18.051  1.00  1.10           C  
ATOM   2106  CD  PRO A 136       4.673  11.499  16.598  1.00  1.10           C  
ATOM   2107  HA  PRO A 136       2.794  13.113  18.415  1.00  1.10           H  
ATOM   2108 1HB  PRO A 136       5.822  13.460  18.330  1.00  1.10           H  
ATOM   2109 2HB  PRO A 136       4.817  12.869  19.656  1.00  1.10           H  
ATOM   2110 1HG  PRO A 136       6.116  11.072  18.188  1.00  1.10           H  
ATOM   2111 2HG  PRO A 136       4.439  10.765  18.645  1.00  1.10           H  
ATOM   2112 1HD  PRO A 136       5.539  11.692  15.955  1.00  1.10           H  
ATOM   2113 2HD  PRO A 136       4.167  10.558  16.363  1.00  1.10           H  
ATOM   2114  N   GLY A 137       4.516  15.325  16.649  1.00  1.14           N  
ATOM   2115  CA  GLY A 137       4.694  16.744  16.393  1.00  1.14           C  
ATOM   2116  C   GLY A 137       3.608  17.316  15.487  1.00  1.14           C  
ATOM   2117  O   GLY A 137       3.694  18.472  15.075  1.00  1.14           O  
ATOM   2118  H   GLY A 137       4.945  14.663  16.027  1.00  1.14           H  
ATOM   2119 1HA  GLY A 137       4.700  17.284  17.341  1.00  1.14           H  
ATOM   2120 2HA  GLY A 137       5.668  16.904  15.935  1.00  1.14           H  
ATOM   2121  N   ALA A 138       2.618  16.499  15.115  1.00  1.15           N  
ATOM   2122  CA  ALA A 138       1.562  16.954  14.221  1.00  1.15           C  
ATOM   2123  C   ALA A 138       0.186  17.000  14.862  1.00  1.15           C  
ATOM   2124  O   ALA A 138      -0.482  18.040  14.823  1.00  1.15           O  
ATOM   2125  CB  ALA A 138       1.483  16.048  13.033  1.00  1.15           C  
ATOM   2126  H   ALA A 138       2.577  15.547  15.466  1.00  1.15           H  
ATOM   2127  HA  ALA A 138       1.814  17.959  13.891  1.00  1.15           H  
ATOM   2128 1HB  ALA A 138       0.731  16.414  12.347  1.00  1.15           H  
ATOM   2129 2HB  ALA A 138       2.442  16.021  12.524  1.00  1.15           H  
ATOM   2130 3HB  ALA A 138       1.216  15.040  13.358  1.00  1.15           H  
ATOM   2131  N   ALA A 139      -0.249  15.901  15.490  1.00  1.13           N  
ATOM   2132  CA  ALA A 139      -1.611  15.915  16.046  1.00  1.13           C  
ATOM   2133  C   ALA A 139      -1.722  17.018  17.075  1.00  1.13           C  
ATOM   2134  O   ALA A 139      -2.736  17.699  17.167  1.00  1.13           O  
ATOM   2135  CB  ALA A 139      -1.996  14.601  16.688  1.00  1.13           C  
ATOM   2136  H   ALA A 139       0.345  15.067  15.536  1.00  1.13           H  
ATOM   2137  HA  ALA A 139      -2.305  16.120  15.229  1.00  1.13           H  
ATOM   2138 1HB  ALA A 139      -3.012  14.664  17.065  1.00  1.13           H  
ATOM   2139 2HB  ALA A 139      -1.930  13.801  15.962  1.00  1.13           H  
ATOM   2140 3HB  ALA A 139      -1.328  14.400  17.499  1.00  1.13           H  
ATOM   2141  N   ALA A 140      -0.643  17.225  17.820  1.00  1.09           N  
ATOM   2142  CA  ALA A 140      -0.556  18.223  18.875  1.00  1.09           C  
ATOM   2143  C   ALA A 140      -0.784  19.644  18.352  1.00  1.09           C  
ATOM   2144  O   ALA A 140      -1.152  20.544  19.106  1.00  1.09           O  
ATOM   2145  CB  ALA A 140       0.800  18.138  19.535  1.00  1.09           C  
ATOM   2146  H   ALA A 140       0.162  16.631  17.660  1.00  1.09           H  
ATOM   2147  HA  ALA A 140      -1.328  18.002  19.613  1.00  1.09           H  
ATOM   2148 1HB  ALA A 140       0.857  18.858  20.348  1.00  1.09           H  
ATOM   2149 2HB  ALA A 140       0.953  17.137  19.929  1.00  1.09           H  
ATOM   2150 3HB  ALA A 140       1.576  18.355  18.799  1.00  1.09           H  
ATOM   2151  N   ARG A 141      -0.497  19.856  17.066  1.00  1.03           N  
ATOM   2152  CA  ARG A 141      -0.593  21.151  16.418  1.00  1.03           C  
ATOM   2153  C   ARG A 141      -1.950  21.362  15.761  1.00  1.03           C  
ATOM   2154  O   ARG A 141      -2.195  22.409  15.159  1.00  1.03           O  
ATOM   2155  CB  ARG A 141       0.466  21.259  15.338  1.00  1.03           C  
ATOM   2156  CG  ARG A 141       1.881  21.255  15.820  1.00  1.03           C  
ATOM   2157  CD  ARG A 141       2.811  21.285  14.671  1.00  1.03           C  
ATOM   2158  NE  ARG A 141       4.180  21.156  15.090  1.00  1.03           N  
ATOM   2159  CZ  ARG A 141       5.013  22.180  15.371  1.00  1.03           C  
ATOM   2160  NH1 ARG A 141       4.606  23.432  15.226  1.00  1.03           N  
ATOM   2161  NH2 ARG A 141       6.246  21.931  15.787  1.00  1.03           N  
ATOM   2162  H   ARG A 141      -0.241  19.073  16.475  1.00  1.03           H  
ATOM   2163  HA  ARG A 141      -0.434  21.928  17.165  1.00  1.03           H  
ATOM   2164 1HB  ARG A 141       0.359  20.434  14.636  1.00  1.03           H  
ATOM   2165 2HB  ARG A 141       0.320  22.183  14.773  1.00  1.03           H  
ATOM   2166 1HG  ARG A 141       2.064  22.130  16.441  1.00  1.03           H  
ATOM   2167 2HG  ARG A 141       2.071  20.344  16.391  1.00  1.03           H  
ATOM   2168 1HD  ARG A 141       2.577  20.468  14.003  1.00  1.03           H  
ATOM   2169 2HD  ARG A 141       2.706  22.216  14.138  1.00  1.03           H  
ATOM   2170  HE  ARG A 141       4.509  20.189  15.213  1.00  1.03           H  
ATOM   2171 1HH1 ARG A 141       3.654  23.644  14.880  1.00  1.03           H  
ATOM   2172 2HH1 ARG A 141       5.230  24.194  15.433  1.00  1.03           H  
ATOM   2173 1HH2 ARG A 141       6.558  20.977  15.894  1.00  1.03           H  
ATOM   2174 2HH2 ARG A 141       6.872  22.694  15.996  1.00  1.03           H  
ATOM   2175  N   GLY A 142      -2.841  20.378  15.860  1.00  0.96           N  
ATOM   2176  CA  GLY A 142      -4.123  20.503  15.194  1.00  0.96           C  
ATOM   2177  C   GLY A 142      -4.179  19.810  13.833  1.00  0.96           C  
ATOM   2178  O   GLY A 142      -5.088  20.067  13.041  1.00  0.96           O  
ATOM   2179  H   GLY A 142      -2.639  19.530  16.391  1.00  0.96           H  
ATOM   2180 1HA  GLY A 142      -4.879  20.085  15.835  1.00  0.96           H  
ATOM   2181 2HA  GLY A 142      -4.369  21.556  15.076  1.00  0.96           H  
ATOM   2182  N   ALA A 143      -3.225  18.920  13.532  1.00  0.89           N  
ATOM   2183  CA  ALA A 143      -3.250  18.243  12.235  1.00  0.89           C  
ATOM   2184  C   ALA A 143      -4.295  17.151  12.170  1.00  0.89           C  
ATOM   2185  O   ALA A 143      -3.982  15.956  12.170  1.00  0.89           O  
ATOM   2186  CB  ALA A 143      -1.916  17.628  11.924  1.00  0.89           C  
ATOM   2187  H   ALA A 143      -2.465  18.716  14.181  1.00  0.89           H  
ATOM   2188  HA  ALA A 143      -3.498  18.987  11.480  1.00  0.89           H  
ATOM   2189 1HB  ALA A 143      -1.947  17.154  10.942  1.00  0.89           H  
ATOM   2190 2HB  ALA A 143      -1.140  18.397  11.936  1.00  0.89           H  
ATOM   2191 3HB  ALA A 143      -1.694  16.882  12.676  1.00  0.89           H  
ATOM   2192  N   TRP A 144      -5.536  17.579  12.080  1.00  0.82           N  
ATOM   2193  CA  TRP A 144      -6.655  16.672  12.023  1.00  0.82           C  
ATOM   2194  C   TRP A 144      -7.844  17.250  11.278  1.00  0.82           C  
ATOM   2195  O   TRP A 144      -8.024  18.470  11.221  1.00  0.82           O  
ATOM   2196  CB  TRP A 144      -7.092  16.322  13.445  1.00  0.82           C  
ATOM   2197  CG  TRP A 144      -7.437  17.501  14.276  1.00  0.82           C  
ATOM   2198  CD1 TRP A 144      -8.354  18.461  13.999  1.00  0.82           C  
ATOM   2199  CD2 TRP A 144      -6.886  17.834  15.569  1.00  0.82           C  
ATOM   2200  NE1 TRP A 144      -8.395  19.383  15.018  1.00  0.82           N  
ATOM   2201  CE2 TRP A 144      -7.510  19.003  15.992  1.00  0.82           C  
ATOM   2202  CE3 TRP A 144      -5.938  17.242  16.385  1.00  0.82           C  
ATOM   2203  CZ2 TRP A 144      -7.211  19.599  17.220  1.00  0.82           C  
ATOM   2204  CZ3 TRP A 144      -5.648  17.827  17.615  1.00  0.82           C  
ATOM   2205  CH2 TRP A 144      -6.267  18.974  18.019  1.00  0.82           C  
ATOM   2206  H   TRP A 144      -5.684  18.586  12.096  1.00  0.82           H  
ATOM   2207  HA  TRP A 144      -6.332  15.774  11.515  1.00  0.82           H  
ATOM   2208 1HB  TRP A 144      -7.954  15.675  13.397  1.00  0.82           H  
ATOM   2209 2HB  TRP A 144      -6.300  15.777  13.943  1.00  0.82           H  
ATOM   2210  HD1 TRP A 144      -8.962  18.499  13.095  1.00  0.82           H  
ATOM   2211  HE1 TRP A 144      -8.990  20.200  15.045  1.00  0.82           H  
ATOM   2212  HE3 TRP A 144      -5.430  16.335  16.065  1.00  0.82           H  
ATOM   2213  HZ2 TRP A 144      -7.696  20.516  17.554  1.00  0.82           H  
ATOM   2214  HZ3 TRP A 144      -4.903  17.351  18.247  1.00  0.82           H  
ATOM   2215  HH2 TRP A 144      -6.008  19.409  18.986  1.00  0.82           H  
ATOM   2216  N   THR A 145      -8.681  16.351  10.762  1.00  0.77           N  
ATOM   2217  CA  THR A 145      -9.919  16.727  10.096  1.00  0.77           C  
ATOM   2218  C   THR A 145     -11.091  15.903  10.552  1.00  0.77           C  
ATOM   2219  O   THR A 145     -10.961  14.705  10.790  1.00  0.77           O  
ATOM   2220  CB  THR A 145      -9.828  16.505   8.583  1.00  0.77           C  
ATOM   2221  OG1 THR A 145      -9.581  15.142   8.319  1.00  0.77           O  
ATOM   2222  CG2 THR A 145      -8.798  17.313   7.973  1.00  0.77           C  
ATOM   2223  H   THR A 145      -8.429  15.367  10.850  1.00  0.77           H  
ATOM   2224  HA  THR A 145     -10.132  17.776  10.302  1.00  0.77           H  
ATOM   2225  HB  THR A 145     -10.778  16.722   8.173  1.00  0.77           H  
ATOM   2226  HG1 THR A 145      -9.845  14.944   7.415  1.00  0.77           H  
ATOM   2227 1HG2 THR A 145      -8.785  17.139   6.903  1.00  0.77           H  
ATOM   2228 2HG2 THR A 145      -9.058  18.317   8.184  1.00  0.77           H  
ATOM   2229 3HG2 THR A 145      -7.837  17.079   8.392  1.00  0.77           H  
ATOM   2230  N   ASP A 146     -12.274  16.479  10.531  1.00  0.76           N  
ATOM   2231  CA  ASP A 146     -13.432  15.652  10.815  1.00  0.76           C  
ATOM   2232  C   ASP A 146     -13.972  15.022   9.556  1.00  0.76           C  
ATOM   2233  O   ASP A 146     -13.951  15.643   8.490  1.00  0.76           O  
ATOM   2234  CB  ASP A 146     -14.520  16.424  11.536  1.00  0.76           C  
ATOM   2235  CG  ASP A 146     -14.137  16.739  12.985  1.00  0.76           C  
ATOM   2236  OD1 ASP A 146     -13.408  15.966  13.622  1.00  0.76           O  
ATOM   2237  OD2 ASP A 146     -14.587  17.754  13.465  1.00  0.76           O  
ATOM   2238  H   ASP A 146     -12.364  17.465  10.320  1.00  0.76           H  
ATOM   2239  HA  ASP A 146     -13.129  14.843  11.478  1.00  0.76           H  
ATOM   2240 1HB  ASP A 146     -14.720  17.358  11.009  1.00  0.76           H  
ATOM   2241 2HB  ASP A 146     -15.444  15.836  11.534  1.00  0.76           H  
ATOM   2242  N   ILE A 147     -14.457  13.807   9.712  1.00  0.78           N  
ATOM   2243  CA  ILE A 147     -15.112  13.036   8.683  1.00  0.78           C  
ATOM   2244  C   ILE A 147     -16.554  12.754   9.087  1.00  0.78           C  
ATOM   2245  O   ILE A 147     -16.818  12.188  10.151  1.00  0.78           O  
ATOM   2246  CB  ILE A 147     -14.409  11.689   8.462  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147     -12.985  11.838   8.005  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147     -15.193  10.875   7.498  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147     -12.268  10.506   8.015  1.00  0.78           C  
ATOM   2250  H   ILE A 147     -14.373  13.377  10.625  1.00  0.78           H  
ATOM   2251  HA  ILE A 147     -15.102  13.601   7.759  1.00  0.78           H  
ATOM   2252  HB  ILE A 147     -14.372  11.186   9.391  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147     -12.976  12.240   6.993  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147     -12.449  12.531   8.661  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147     -14.726   9.903   7.363  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147     -16.190  10.743   7.875  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147     -15.228  11.405   6.565  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147     -11.260  10.632   7.667  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147     -12.257  10.110   9.031  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147     -12.785   9.809   7.359  1.00  0.78           H  
ATOM   2261  N   VAL A 148     -17.485  13.120   8.231  1.00  0.85           N  
ATOM   2262  CA  VAL A 148     -18.889  12.877   8.500  1.00  0.85           C  
ATOM   2263  C   VAL A 148     -19.412  11.893   7.483  1.00  0.85           C  
ATOM   2264  O   VAL A 148     -19.236  12.093   6.276  1.00  0.85           O  
ATOM   2265  CB  VAL A 148     -19.680  14.182   8.444  1.00  0.85           C  
ATOM   2266  CG1 VAL A 148     -21.151  13.907   8.686  1.00  0.85           C  
ATOM   2267  CG2 VAL A 148     -19.117  15.142   9.485  1.00  0.85           C  
ATOM   2268  H   VAL A 148     -17.203  13.580   7.371  1.00  0.85           H  
ATOM   2269  HA  VAL A 148     -18.998  12.442   9.495  1.00  0.85           H  
ATOM   2270  HB  VAL A 148     -19.587  14.618   7.454  1.00  0.85           H  
ATOM   2271 1HG1 VAL A 148     -21.705  14.841   8.639  1.00  0.85           H  
ATOM   2272 2HG1 VAL A 148     -21.526  13.222   7.926  1.00  0.85           H  
ATOM   2273 3HG1 VAL A 148     -21.277  13.458   9.676  1.00  0.85           H  
ATOM   2274 1HG2 VAL A 148     -19.670  16.070   9.457  1.00  0.85           H  
ATOM   2275 2HG2 VAL A 148     -19.211  14.699  10.476  1.00  0.85           H  
ATOM   2276 3HG2 VAL A 148     -18.064  15.337   9.275  1.00  0.85           H  
ATOM   2277  N   VAL A 149     -20.013  10.814   7.970  1.00  0.96           N  
ATOM   2278  CA  VAL A 149     -20.490   9.788   7.078  1.00  0.96           C  
ATOM   2279  C   VAL A 149     -21.994   9.615   7.182  1.00  0.96           C  
ATOM   2280  O   VAL A 149     -22.543   9.451   8.279  1.00  0.96           O  
ATOM   2281  CB  VAL A 149     -19.761   8.486   7.380  1.00  0.96           C  
ATOM   2282  CG1 VAL A 149     -20.204   7.403   6.467  1.00  0.96           C  
ATOM   2283  CG2 VAL A 149     -18.323   8.732   7.264  1.00  0.96           C  
ATOM   2284  H   VAL A 149     -20.116  10.684   8.974  1.00  0.96           H  
ATOM   2285  HA  VAL A 149     -20.247  10.090   6.080  1.00  0.96           H  
ATOM   2286  HB  VAL A 149     -19.995   8.172   8.397  1.00  0.96           H  
ATOM   2287 1HG1 VAL A 149     -19.681   6.486   6.709  1.00  0.96           H  
ATOM   2288 2HG1 VAL A 149     -21.260   7.254   6.577  1.00  0.96           H  
ATOM   2289 3HG1 VAL A 149     -19.982   7.686   5.437  1.00  0.96           H  
ATOM   2290 1HG2 VAL A 149     -17.802   7.846   7.493  1.00  0.96           H  
ATOM   2291 2HG2 VAL A 149     -18.089   9.051   6.251  1.00  0.96           H  
ATOM   2292 3HG2 VAL A 149     -18.044   9.498   7.967  1.00  0.96           H  
ATOM   2293  N   LYS A 150     -22.642   9.649   6.022  1.00  1.09           N  
ATOM   2294  CA  LYS A 150     -24.097   9.538   5.897  1.00  1.09           C  
ATOM   2295  C   LYS A 150     -24.531   9.840   4.477  1.00  1.09           C  
ATOM   2296  O   LYS A 150     -24.617   8.929   3.652  1.00  1.09           O  
ATOM   2297  OXT LYS A 150     -24.363  10.990   4.084  1.00  1.09           O  
ATOM   2298  CB  LYS A 150     -24.839  10.491   6.856  1.00  1.09           C  
ATOM   2299  CG  LYS A 150     -24.566  11.988   6.636  1.00  1.09           C  
ATOM   2300  CD  LYS A 150     -25.300  12.832   7.679  1.00  1.09           C  
ATOM   2301  CE  LYS A 150     -25.088  14.325   7.456  1.00  1.09           C  
ATOM   2302  NZ  LYS A 150     -25.815  15.141   8.469  1.00  1.09           N  
ATOM   2303  H   LYS A 150     -22.059   9.757   5.185  1.00  1.09           H  
ATOM   2304  HA  LYS A 150     -24.395   8.520   6.134  1.00  1.09           H  
ATOM   2305 1HB  LYS A 150     -25.909  10.361   6.694  1.00  1.09           H  
ATOM   2306 2HB  LYS A 150     -24.670  10.248   7.894  1.00  1.09           H  
ATOM   2307 1HG  LYS A 150     -23.496  12.184   6.707  1.00  1.09           H  
ATOM   2308 2HG  LYS A 150     -24.905  12.281   5.644  1.00  1.09           H  
ATOM   2309 1HD  LYS A 150     -26.367  12.613   7.638  1.00  1.09           H  
ATOM   2310 2HD  LYS A 150     -24.932  12.571   8.673  1.00  1.09           H  
ATOM   2311 1HE  LYS A 150     -24.026  14.548   7.517  1.00  1.09           H  
ATOM   2312 2HE  LYS A 150     -25.450  14.592   6.463  1.00  1.09           H  
ATOM   2313 1HZ  LYS A 150     -25.655  16.122   8.292  1.00  1.09           H  
ATOM   2314 2HZ  LYS A 150     -26.806  14.947   8.411  1.00  1.09           H  
ATOM   2315 3HZ  LYS A 150     -25.481  14.908   9.393  1.00  1.09           H  
TER    2316
ENDMDL

