REMARK ID 388805 MODEL 1 2022-08-06_00000196_1_19
PFRMAT TS
TARGET 2022-08-06_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.653  -3.809  -1.166  1.00  6.04           N  
ATOM      2  CA  GLY A   1      -0.518  -2.631  -0.316  1.00  6.04           C  
ATOM      3  C   GLY A   1       0.133  -1.489  -1.081  1.00  6.04           C  
ATOM      4  O   GLY A   1      -0.230  -1.206  -2.223  1.00  6.04           O  
ATOM      5  H   GLY A   1      -1.542  -3.997  -1.606  1.00  6.04           H  
ATOM      6 1HA  GLY A   1      -1.501  -2.324   0.041  1.00  6.04           H  
ATOM      7 2HA  GLY A   1       0.081  -2.880   0.559  1.00  6.04           H  
ATOM      8  N   GLY A   2       1.148  -0.864  -0.481  1.00  6.34           N  
ATOM      9  CA  GLY A   2       1.859   0.238  -1.136  1.00  6.34           C  
ATOM     10  C   GLY A   2       2.449  -0.188  -2.480  1.00  6.34           C  
ATOM     11  O   GLY A   2       2.506   0.605  -3.427  1.00  6.34           O  
ATOM     12  H   GLY A   2       1.416  -1.143   0.451  1.00  6.34           H  
ATOM     13 1HA  GLY A   2       1.174   1.073  -1.286  1.00  6.34           H  
ATOM     14 2HA  GLY A   2       2.656   0.593  -0.482  1.00  6.34           H  
ATOM     15  N   SER A   3       2.859  -1.458  -2.579  1.00  6.47           N  
ATOM     16  CA  SER A   3       3.428  -1.971  -3.817  1.00  6.47           C  
ATOM     17  C   SER A   3       2.415  -1.962  -4.963  1.00  6.47           C  
ATOM     18  O   SER A   3       2.798  -1.971  -6.133  1.00  6.47           O  
ATOM     19  CB  SER A   3       3.978  -3.371  -3.609  1.00  6.47           C  
ATOM     20  OG  SER A   3       2.958  -4.284  -3.312  1.00  6.47           O  
ATOM     21  H   SER A   3       2.776  -2.065  -1.778  1.00  6.47           H  
ATOM     22  HA  SER A   3       4.260  -1.327  -4.096  1.00  6.47           H  
ATOM     23 1HB  SER A   3       4.491  -3.685  -4.518  1.00  6.47           H  
ATOM     24 2HB  SER A   3       4.712  -3.365  -2.805  1.00  6.47           H  
ATOM     25  HG  SER A   3       2.220  -4.052  -3.886  1.00  6.47           H  
ATOM     26  N   GLY A   4       1.119  -1.942  -4.646  1.00  6.36           N  
ATOM     27  CA  GLY A   4       0.096  -1.885  -5.671  1.00  6.36           C  
ATOM     28  C   GLY A   4       0.252  -0.570  -6.413  1.00  6.36           C  
ATOM     29  O   GLY A   4       0.355  -0.530  -7.646  1.00  6.36           O  
ATOM     30  H   GLY A   4       0.823  -1.904  -3.673  1.00  6.36           H  
ATOM     31 1HA  GLY A   4       0.203  -2.725  -6.357  1.00  6.36           H  
ATOM     32 2HA  GLY A   4      -0.889  -1.945  -5.209  1.00  6.36           H  
ATOM     33  N   ALA A   5       0.248   0.520  -5.643  1.00  5.97           N  
ATOM     34  CA  ALA A   5       0.385   1.853  -6.202  1.00  5.97           C  
ATOM     35  C   ALA A   5       1.713   2.029  -6.914  1.00  5.97           C  
ATOM     36  O   ALA A   5       1.768   2.609  -7.998  1.00  5.97           O  
ATOM     37  CB  ALA A   5       0.268   2.889  -5.107  1.00  5.97           C  
ATOM     38  H   ALA A   5       0.168   0.407  -4.639  1.00  5.97           H  
ATOM     39  HA  ALA A   5      -0.415   2.002  -6.925  1.00  5.97           H  
ATOM     40 1HB  ALA A   5       0.349   3.886  -5.538  1.00  5.97           H  
ATOM     41 2HB  ALA A   5      -0.694   2.783  -4.608  1.00  5.97           H  
ATOM     42 3HB  ALA A   5       1.071   2.736  -4.383  1.00  5.97           H  
ATOM     43  N   LYS A   6       2.790   1.481  -6.349  1.00  5.36           N  
ATOM     44  CA  LYS A   6       4.087   1.651  -6.992  1.00  5.36           C  
ATOM     45  C   LYS A   6       4.121   0.949  -8.341  1.00  5.36           C  
ATOM     46  O   LYS A   6       4.656   1.483  -9.323  1.00  5.36           O  
ATOM     47  CB  LYS A   6       5.202   1.125  -6.099  1.00  5.36           C  
ATOM     48  CG  LYS A   6       5.449   1.971  -4.852  1.00  5.36           C  
ATOM     49  CD  LYS A   6       6.551   1.382  -3.984  1.00  5.36           C  
ATOM     50  CE  LYS A   6       6.774   2.221  -2.734  1.00  5.36           C  
ATOM     51  NZ  LYS A   6       7.835   1.645  -1.858  1.00  5.36           N  
ATOM     52  H   LYS A   6       2.710   1.002  -5.449  1.00  5.36           H  
ATOM     53  HA  LYS A   6       4.250   2.716  -7.165  1.00  5.36           H  
ATOM     54 1HB  LYS A   6       4.959   0.115  -5.787  1.00  5.36           H  
ATOM     55 2HB  LYS A   6       6.129   1.076  -6.667  1.00  5.36           H  
ATOM     56 1HG  LYS A   6       5.727   2.983  -5.149  1.00  5.36           H  
ATOM     57 2HG  LYS A   6       4.528   2.022  -4.271  1.00  5.36           H  
ATOM     58 1HD  LYS A   6       6.273   0.371  -3.686  1.00  5.36           H  
ATOM     59 2HD  LYS A   6       7.479   1.335  -4.552  1.00  5.36           H  
ATOM     60 1HE  LYS A   6       7.066   3.228  -3.027  1.00  5.36           H  
ATOM     61 2HE  LYS A   6       5.841   2.273  -2.171  1.00  5.36           H  
ATOM     62 1HZ  LYS A   6       7.951   2.228  -1.042  1.00  5.36           H  
ATOM     63 2HZ  LYS A   6       7.568   0.714  -1.571  1.00  5.36           H  
ATOM     64 3HZ  LYS A   6       8.706   1.603  -2.368  1.00  5.36           H  
ATOM     65  N   ASN A   7       3.526  -0.242  -8.415  1.00  4.68           N  
ATOM     66  CA  ASN A   7       3.498  -0.967  -9.669  1.00  4.68           C  
ATOM     67  C   ASN A   7       2.574  -0.281 -10.660  1.00  4.68           C  
ATOM     68  O   ASN A   7       2.861  -0.249 -11.857  1.00  4.68           O  
ATOM     69  CB  ASN A   7       3.070  -2.396  -9.445  1.00  4.68           C  
ATOM     70  CG  ASN A   7       4.138  -3.226  -8.781  1.00  4.68           C  
ATOM     71  OD1 ASN A   7       5.335  -2.919  -8.856  1.00  4.68           O  
ATOM     72  ND2 ASN A   7       3.727  -4.283  -8.131  1.00  4.68           N  
ATOM     73  H   ASN A   7       3.107  -0.671  -7.588  1.00  4.68           H  
ATOM     74  HA  ASN A   7       4.502  -0.966 -10.092  1.00  4.68           H  
ATOM     75 1HB  ASN A   7       2.178  -2.403  -8.811  1.00  4.68           H  
ATOM     76 2HB  ASN A   7       2.802  -2.851 -10.395  1.00  4.68           H  
ATOM     77 1HD2 ASN A   7       4.386  -4.874  -7.668  1.00  4.68           H  
ATOM     78 2HD2 ASN A   7       2.751  -4.492  -8.089  1.00  4.68           H  
ATOM     79  N   SER A   8       1.483   0.309 -10.162  1.00  4.03           N  
ATOM     80  CA  SER A   8       0.532   0.988 -11.023  1.00  4.03           C  
ATOM     81  C   SER A   8       1.170   2.224 -11.652  1.00  4.03           C  
ATOM     82  O   SER A   8       1.054   2.442 -12.864  1.00  4.03           O  
ATOM     83  CB  SER A   8      -0.682   1.387 -10.214  1.00  4.03           C  
ATOM     84  OG  SER A   8      -1.354   0.250  -9.721  1.00  4.03           O  
ATOM     85  H   SER A   8       1.278   0.239  -9.165  1.00  4.03           H  
ATOM     86  HA  SER A   8       0.230   0.305 -11.817  1.00  4.03           H  
ATOM     87 1HB  SER A   8      -0.374   2.018  -9.388  1.00  4.03           H  
ATOM     88 2HB  SER A   8      -1.355   1.970 -10.838  1.00  4.03           H  
ATOM     89  HG  SER A   8      -0.733  -0.167  -9.073  1.00  4.03           H  
ATOM     90  N   GLU A   9       1.895   3.011 -10.841  1.00  3.47           N  
ATOM     91  CA  GLU A   9       2.575   4.182 -11.379  1.00  3.47           C  
ATOM     92  C   GLU A   9       3.654   3.744 -12.352  1.00  3.47           C  
ATOM     93  O   GLU A   9       3.822   4.357 -13.409  1.00  3.47           O  
ATOM     94  CB  GLU A   9       3.193   5.056 -10.280  1.00  3.47           C  
ATOM     95  CG  GLU A   9       2.189   5.817  -9.404  1.00  3.47           C  
ATOM     96  CD  GLU A   9       2.861   6.714  -8.364  1.00  3.47           C  
ATOM     97  OE1 GLU A   9       4.067   6.669  -8.248  1.00  3.47           O  
ATOM     98  OE2 GLU A   9       2.161   7.450  -7.701  1.00  3.47           O  
ATOM     99  H   GLU A   9       1.952   2.798  -9.845  1.00  3.47           H  
ATOM    100  HA  GLU A   9       1.849   4.784 -11.924  1.00  3.47           H  
ATOM    101 1HB  GLU A   9       3.787   4.420  -9.616  1.00  3.47           H  
ATOM    102 2HB  GLU A   9       3.869   5.780 -10.730  1.00  3.47           H  
ATOM    103 1HG  GLU A   9       1.556   6.430 -10.044  1.00  3.47           H  
ATOM    104 2HG  GLU A   9       1.552   5.094  -8.895  1.00  3.47           H  
ATOM    105  N   THR A  10       4.352   2.652 -12.031  1.00  2.99           N  
ATOM    106  CA  THR A  10       5.385   2.157 -12.914  1.00  2.99           C  
ATOM    107  C   THR A  10       4.770   1.772 -14.245  1.00  2.99           C  
ATOM    108  O   THR A  10       5.301   2.114 -15.299  1.00  2.99           O  
ATOM    109  CB  THR A  10       6.111   0.951 -12.309  1.00  2.99           C  
ATOM    110  OG1 THR A  10       6.753   1.343 -11.082  1.00  2.99           O  
ATOM    111  CG2 THR A  10       7.143   0.428 -13.295  1.00  2.99           C  
ATOM    112  H   THR A  10       4.200   2.180 -11.139  1.00  2.99           H  
ATOM    113  HA  THR A  10       6.110   2.950 -13.085  1.00  2.99           H  
ATOM    114  HB  THR A  10       5.395   0.166 -12.095  1.00  2.99           H  
ATOM    115  HG1 THR A  10       6.057   1.543 -10.409  1.00  2.99           H  
ATOM    116 1HG2 THR A  10       7.653  -0.430 -12.862  1.00  2.99           H  
ATOM    117 2HG2 THR A  10       6.642   0.128 -14.217  1.00  2.99           H  
ATOM    118 3HG2 THR A  10       7.867   1.211 -13.513  1.00  2.99           H  
ATOM    119  N   ALA A  11       3.645   1.062 -14.209  1.00  2.59           N  
ATOM    120  CA  ALA A  11       2.995   0.643 -15.434  1.00  2.59           C  
ATOM    121  C   ALA A  11       2.616   1.846 -16.280  1.00  2.59           C  
ATOM    122  O   ALA A  11       2.794   1.831 -17.501  1.00  2.59           O  
ATOM    123  CB  ALA A  11       1.758  -0.167 -15.104  1.00  2.59           C  
ATOM    124  H   ALA A  11       3.248   0.785 -13.315  1.00  2.59           H  
ATOM    125  HA  ALA A  11       3.694   0.029 -15.999  1.00  2.59           H  
ATOM    126 1HB  ALA A  11       1.281  -0.498 -16.023  1.00  2.59           H  
ATOM    127 2HB  ALA A  11       2.043  -1.033 -14.505  1.00  2.59           H  
ATOM    128 3HB  ALA A  11       1.065   0.450 -14.536  1.00  2.59           H  
ATOM    129  N   ALA A  12       2.129   2.911 -15.634  1.00  2.26           N  
ATOM    130  CA  ALA A  12       1.771   4.125 -16.350  1.00  2.26           C  
ATOM    131  C   ALA A  12       2.996   4.740 -17.025  1.00  2.26           C  
ATOM    132  O   ALA A  12       2.918   5.201 -18.169  1.00  2.26           O  
ATOM    133  CB  ALA A  12       1.142   5.120 -15.397  1.00  2.26           C  
ATOM    134  H   ALA A  12       1.978   2.861 -14.624  1.00  2.26           H  
ATOM    135  HA  ALA A  12       1.051   3.863 -17.122  1.00  2.26           H  
ATOM    136 1HB  ALA A  12       0.853   6.016 -15.943  1.00  2.26           H  
ATOM    137 2HB  ALA A  12       0.262   4.671 -14.937  1.00  2.26           H  
ATOM    138 3HB  ALA A  12       1.858   5.383 -14.624  1.00  2.26           H  
ATOM    139  N   LYS A  13       4.139   4.712 -16.331  1.00  1.98           N  
ATOM    140  CA  LYS A  13       5.381   5.256 -16.867  1.00  1.98           C  
ATOM    141  C   LYS A  13       5.849   4.434 -18.062  1.00  1.98           C  
ATOM    142  O   LYS A  13       6.293   4.989 -19.073  1.00  1.98           O  
ATOM    143  CB  LYS A  13       6.445   5.300 -15.771  1.00  1.98           C  
ATOM    144  CG  LYS A  13       6.169   6.352 -14.691  1.00  1.98           C  
ATOM    145  CD  LYS A  13       7.201   6.305 -13.575  1.00  1.98           C  
ATOM    146  CE  LYS A  13       6.872   7.315 -12.482  1.00  1.98           C  
ATOM    147  NZ  LYS A  13       7.839   7.246 -11.351  1.00  1.98           N  
ATOM    148  H   LYS A  13       4.132   4.331 -15.382  1.00  1.98           H  
ATOM    149  HA  LYS A  13       5.193   6.273 -17.210  1.00  1.98           H  
ATOM    150 1HB  LYS A  13       6.505   4.331 -15.283  1.00  1.98           H  
ATOM    151 2HB  LYS A  13       7.418   5.506 -16.211  1.00  1.98           H  
ATOM    152 1HG  LYS A  13       6.190   7.341 -15.146  1.00  1.98           H  
ATOM    153 2HG  LYS A  13       5.183   6.194 -14.274  1.00  1.98           H  
ATOM    154 1HD  LYS A  13       7.211   5.304 -13.140  1.00  1.98           H  
ATOM    155 2HD  LYS A  13       8.188   6.519 -13.979  1.00  1.98           H  
ATOM    156 1HE  LYS A  13       6.892   8.317 -12.906  1.00  1.98           H  
ATOM    157 2HE  LYS A  13       5.869   7.111 -12.101  1.00  1.98           H  
ATOM    158 1HZ  LYS A  13       7.583   7.927 -10.648  1.00  1.98           H  
ATOM    159 2HZ  LYS A  13       7.811   6.319 -10.946  1.00  1.98           H  
ATOM    160 3HZ  LYS A  13       8.772   7.442 -11.687  1.00  1.98           H  
ATOM    161  N   VAL A  14       5.698   3.113 -17.970  1.00  1.74           N  
ATOM    162  CA  VAL A  14       6.060   2.231 -19.068  1.00  1.74           C  
ATOM    163  C   VAL A  14       5.165   2.510 -20.260  1.00  1.74           C  
ATOM    164  O   VAL A  14       5.630   2.575 -21.397  1.00  1.74           O  
ATOM    165  CB  VAL A  14       5.950   0.757 -18.660  1.00  1.74           C  
ATOM    166  CG1 VAL A  14       6.122  -0.120 -19.880  1.00  1.74           C  
ATOM    167  CG2 VAL A  14       7.030   0.435 -17.632  1.00  1.74           C  
ATOM    168  H   VAL A  14       5.342   2.715 -17.101  1.00  1.74           H  
ATOM    169  HA  VAL A  14       7.093   2.433 -19.349  1.00  1.74           H  
ATOM    170  HB  VAL A  14       4.963   0.572 -18.239  1.00  1.74           H  
ATOM    171 1HG1 VAL A  14       6.036  -1.164 -19.589  1.00  1.74           H  
ATOM    172 2HG1 VAL A  14       5.348   0.123 -20.607  1.00  1.74           H  
ATOM    173 3HG1 VAL A  14       7.100   0.056 -20.315  1.00  1.74           H  
ATOM    174 1HG2 VAL A  14       6.951  -0.609 -17.336  1.00  1.74           H  
ATOM    175 2HG2 VAL A  14       8.010   0.619 -18.069  1.00  1.74           H  
ATOM    176 3HG2 VAL A  14       6.903   1.064 -16.763  1.00  1.74           H  
ATOM    177  N   ALA A  15       3.867   2.671 -20.012  1.00  1.54           N  
ATOM    178  CA  ALA A  15       2.952   2.974 -21.094  1.00  1.54           C  
ATOM    179  C   ALA A  15       3.331   4.286 -21.777  1.00  1.54           C  
ATOM    180  O   ALA A  15       3.326   4.369 -23.007  1.00  1.54           O  
ATOM    181  CB  ALA A  15       1.537   3.060 -20.560  1.00  1.54           C  
ATOM    182  H   ALA A  15       3.512   2.576 -19.061  1.00  1.54           H  
ATOM    183  HA  ALA A  15       3.015   2.173 -21.828  1.00  1.54           H  
ATOM    184 1HB  ALA A  15       0.850   3.267 -21.378  1.00  1.54           H  
ATOM    185 2HB  ALA A  15       1.272   2.115 -20.086  1.00  1.54           H  
ATOM    186 3HB  ALA A  15       1.477   3.859 -19.826  1.00  1.54           H  
ATOM    187  N   LEU A  16       3.732   5.290 -20.987  1.00  1.37           N  
ATOM    188  CA  LEU A  16       4.089   6.590 -21.538  1.00  1.37           C  
ATOM    189  C   LEU A  16       5.316   6.419 -22.439  1.00  1.37           C  
ATOM    190  O   LEU A  16       5.369   6.955 -23.552  1.00  1.37           O  
ATOM    191  CB  LEU A  16       4.383   7.577 -20.403  1.00  1.37           C  
ATOM    192  CG  LEU A  16       4.620   9.024 -20.812  1.00  1.37           C  
ATOM    193  CD1 LEU A  16       3.364   9.533 -21.457  1.00  1.37           C  
ATOM    194  CD2 LEU A  16       4.950   9.865 -19.602  1.00  1.37           C  
ATOM    195  H   LEU A  16       3.720   5.167 -19.973  1.00  1.37           H  
ATOM    196  HA  LEU A  16       3.259   6.962 -22.132  1.00  1.37           H  
ATOM    197 1HB  LEU A  16       3.547   7.556 -19.703  1.00  1.37           H  
ATOM    198 2HB  LEU A  16       5.272   7.236 -19.875  1.00  1.37           H  
ATOM    199  HG  LEU A  16       5.435   9.077 -21.535  1.00  1.37           H  
ATOM    200 1HD1 LEU A  16       3.509  10.562 -21.755  1.00  1.37           H  
ATOM    201 2HD1 LEU A  16       3.114   8.929 -22.317  1.00  1.37           H  
ATOM    202 3HD1 LEU A  16       2.563   9.479 -20.737  1.00  1.37           H  
ATOM    203 1HD2 LEU A  16       5.100  10.902 -19.910  1.00  1.37           H  
ATOM    204 2HD2 LEU A  16       4.120   9.812 -18.892  1.00  1.37           H  
ATOM    205 3HD2 LEU A  16       5.857   9.487 -19.133  1.00  1.37           H  
ATOM    206  N   MET A  17       6.291   5.634 -21.961  1.00  1.23           N  
ATOM    207  CA  MET A  17       7.494   5.324 -22.726  1.00  1.23           C  
ATOM    208  C   MET A  17       7.135   4.661 -24.046  1.00  1.23           C  
ATOM    209  O   MET A  17       7.609   5.071 -25.106  1.00  1.23           O  
ATOM    210  CB  MET A  17       8.387   4.374 -21.946  1.00  1.23           C  
ATOM    211  CG  MET A  17       9.624   3.934 -22.675  1.00  1.23           C  
ATOM    212  SD  MET A  17      10.413   2.576 -21.830  1.00  1.23           S  
ATOM    213  CE  MET A  17       9.168   1.320 -22.167  1.00  1.23           C  
ATOM    214  H   MET A  17       6.194   5.245 -21.023  1.00  1.23           H  
ATOM    215  HA  MET A  17       8.026   6.250 -22.937  1.00  1.23           H  
ATOM    216 1HB  MET A  17       8.682   4.843 -21.008  1.00  1.23           H  
ATOM    217 2HB  MET A  17       7.838   3.484 -21.694  1.00  1.23           H  
ATOM    218 1HG  MET A  17       9.356   3.612 -23.678  1.00  1.23           H  
ATOM    219 2HG  MET A  17      10.330   4.759 -22.752  1.00  1.23           H  
ATOM    220 1HE  MET A  17       9.466   0.376 -21.715  1.00  1.23           H  
ATOM    221 2HE  MET A  17       8.211   1.642 -21.749  1.00  1.23           H  
ATOM    222 3HE  MET A  17       9.062   1.192 -23.244  1.00  1.23           H  
ATOM    223  N   LYS A  18       6.282   3.642 -23.992  1.00  1.13           N  
ATOM    224  CA  LYS A  18       5.901   2.948 -25.208  1.00  1.13           C  
ATOM    225  C   LYS A  18       5.197   3.896 -26.174  1.00  1.13           C  
ATOM    226  O   LYS A  18       5.354   3.792 -27.394  1.00  1.13           O  
ATOM    227  CB  LYS A  18       5.063   1.718 -24.884  1.00  1.13           C  
ATOM    228  CG  LYS A  18       5.884   0.592 -24.245  1.00  1.13           C  
ATOM    229  CD  LYS A  18       5.034  -0.615 -23.916  1.00  1.13           C  
ATOM    230  CE  LYS A  18       5.882  -1.745 -23.345  1.00  1.13           C  
ATOM    231  NZ  LYS A  18       5.055  -2.929 -22.975  1.00  1.13           N  
ATOM    232  H   LYS A  18       5.909   3.336 -23.092  1.00  1.13           H  
ATOM    233  HA  LYS A  18       6.810   2.599 -25.694  1.00  1.13           H  
ATOM    234 1HB  LYS A  18       4.271   1.997 -24.185  1.00  1.13           H  
ATOM    235 2HB  LYS A  18       4.594   1.340 -25.790  1.00  1.13           H  
ATOM    236 1HG  LYS A  18       6.691   0.300 -24.919  1.00  1.13           H  
ATOM    237 2HG  LYS A  18       6.327   0.966 -23.324  1.00  1.13           H  
ATOM    238 1HD  LYS A  18       4.281  -0.328 -23.178  1.00  1.13           H  
ATOM    239 2HD  LYS A  18       4.526  -0.964 -24.813  1.00  1.13           H  
ATOM    240 1HE  LYS A  18       6.616  -2.046 -24.090  1.00  1.13           H  
ATOM    241 2HE  LYS A  18       6.406  -1.389 -22.464  1.00  1.13           H  
ATOM    242 1HZ  LYS A  18       5.652  -3.655 -22.605  1.00  1.13           H  
ATOM    243 2HZ  LYS A  18       4.377  -2.662 -22.276  1.00  1.13           H  
ATOM    244 3HZ  LYS A  18       4.575  -3.273 -23.795  1.00  1.13           H  
ATOM    245  N   LEU A  19       4.435   4.864 -25.666  1.00  1.04           N  
ATOM    246  CA  LEU A  19       3.840   5.809 -26.594  1.00  1.04           C  
ATOM    247  C   LEU A  19       4.964   6.605 -27.287  1.00  1.04           C  
ATOM    248  O   LEU A  19       4.962   6.741 -28.512  1.00  1.04           O  
ATOM    249  CB  LEU A  19       2.894   6.778 -25.862  1.00  1.04           C  
ATOM    250  CG  LEU A  19       1.584   6.198 -25.279  1.00  1.04           C  
ATOM    251  CD1 LEU A  19       0.925   7.247 -24.452  1.00  1.04           C  
ATOM    252  CD2 LEU A  19       0.647   5.763 -26.373  1.00  1.04           C  
ATOM    253  H   LEU A  19       4.261   4.925 -24.661  1.00  1.04           H  
ATOM    254  HA  LEU A  19       3.280   5.258 -27.349  1.00  1.04           H  
ATOM    255 1HB  LEU A  19       3.436   7.236 -25.044  1.00  1.04           H  
ATOM    256 2HB  LEU A  19       2.617   7.565 -26.558  1.00  1.04           H  
ATOM    257  HG  LEU A  19       1.820   5.352 -24.647  1.00  1.04           H  
ATOM    258 1HD1 LEU A  19       0.008   6.845 -24.014  1.00  1.04           H  
ATOM    259 2HD1 LEU A  19       1.606   7.545 -23.669  1.00  1.04           H  
ATOM    260 3HD1 LEU A  19       0.678   8.105 -25.072  1.00  1.04           H  
ATOM    261 1HD2 LEU A  19      -0.259   5.361 -25.928  1.00  1.04           H  
ATOM    262 2HD2 LEU A  19       0.393   6.620 -26.995  1.00  1.04           H  
ATOM    263 3HD2 LEU A  19       1.131   4.996 -26.969  1.00  1.04           H  
ATOM    264  N   LYS A  20       5.987   7.017 -26.512  1.00  0.98           N  
ATOM    265  CA  LYS A  20       7.137   7.801 -27.009  1.00  0.98           C  
ATOM    266  C   LYS A  20       7.891   7.081 -28.108  1.00  0.98           C  
ATOM    267  O   LYS A  20       8.354   7.691 -29.073  1.00  0.98           O  
ATOM    268  CB  LYS A  20       8.077   8.149 -25.867  1.00  0.98           C  
ATOM    269  CG  LYS A  20       9.179   9.141 -26.224  1.00  0.98           C  
ATOM    270  CD  LYS A  20       9.994   9.537 -24.988  1.00  0.98           C  
ATOM    271  CE  LYS A  20      11.113  10.520 -25.345  1.00  0.98           C  
ATOM    272  NZ  LYS A  20      11.903  10.924 -24.148  1.00  0.98           N  
ATOM    273  H   LYS A  20       5.933   6.827 -25.508  1.00  0.98           H  
ATOM    274  HA  LYS A  20       6.805   8.719 -27.441  1.00  0.98           H  
ATOM    275 1HB  LYS A  20       7.522   8.466 -25.014  1.00  0.98           H  
ATOM    276 2HB  LYS A  20       8.599   7.248 -25.569  1.00  0.98           H  
ATOM    277 1HG  LYS A  20       9.841   8.693 -26.965  1.00  0.98           H  
ATOM    278 2HG  LYS A  20       8.729  10.038 -26.652  1.00  0.98           H  
ATOM    279 1HD  LYS A  20       9.330  10.007 -24.259  1.00  0.98           H  
ATOM    280 2HD  LYS A  20      10.428   8.645 -24.537  1.00  0.98           H  
ATOM    281 1HE  LYS A  20      11.779  10.050 -26.065  1.00  0.98           H  
ATOM    282 2HE  LYS A  20      10.677  11.414 -25.796  1.00  0.98           H  
ATOM    283 1HZ  LYS A  20      12.634  11.568 -24.424  1.00  0.98           H  
ATOM    284 2HZ  LYS A  20      11.293  11.374 -23.480  1.00  0.98           H  
ATOM    285 3HZ  LYS A  20      12.319  10.109 -23.728  1.00  0.98           H  
ATOM    286  N   MET A  21       7.985   5.774 -27.969  1.00  0.93           N  
ATOM    287  CA  MET A  21       8.687   4.921 -28.909  1.00  0.93           C  
ATOM    288  C   MET A  21       7.963   4.716 -30.248  1.00  0.93           C  
ATOM    289  O   MET A  21       8.586   4.263 -31.212  1.00  0.93           O  
ATOM    290  CB  MET A  21       8.893   3.568 -28.245  1.00  0.93           C  
ATOM    291  CG  MET A  21       9.856   3.559 -27.067  1.00  0.93           C  
ATOM    292  SD  MET A  21       9.878   1.964 -26.217  1.00  0.93           S  
ATOM    293  CE  MET A  21      10.671   0.932 -27.429  1.00  0.93           C  
ATOM    294  H   MET A  21       7.586   5.362 -27.124  1.00  0.93           H  
ATOM    295  HA  MET A  21       9.653   5.375 -29.119  1.00  0.93           H  
ATOM    296 1HB  MET A  21       7.941   3.222 -27.866  1.00  0.93           H  
ATOM    297 2HB  MET A  21       9.235   2.844 -28.984  1.00  0.93           H  
ATOM    298 1HG  MET A  21      10.862   3.774 -27.422  1.00  0.93           H  
ATOM    299 2HG  MET A  21       9.579   4.328 -26.357  1.00  0.93           H  
ATOM    300 1HE  MET A  21      10.757  -0.084 -27.042  1.00  0.93           H  
ATOM    301 2HE  MET A  21      10.077   0.924 -28.346  1.00  0.93           H  
ATOM    302 3HE  MET A  21      11.667   1.323 -27.645  1.00  0.93           H  
ATOM    303  N   HIS A  22       6.649   4.985 -30.305  1.00  0.90           N  
ATOM    304  CA  HIS A  22       5.894   4.693 -31.523  1.00  0.90           C  
ATOM    305  C   HIS A  22       5.044   5.840 -32.118  1.00  0.90           C  
ATOM    306  O   HIS A  22       4.665   5.774 -33.286  1.00  0.90           O  
ATOM    307  CB  HIS A  22       4.965   3.500 -31.252  1.00  0.90           C  
ATOM    308  CG  HIS A  22       5.682   2.239 -30.801  1.00  0.90           C  
ATOM    309  ND1 HIS A  22       6.017   2.006 -29.481  1.00  0.90           N  
ATOM    310  CD2 HIS A  22       6.131   1.167 -31.496  1.00  0.90           C  
ATOM    311  CE1 HIS A  22       6.638   0.844 -29.382  1.00  0.90           C  
ATOM    312  NE2 HIS A  22       6.720   0.311 -30.591  1.00  0.90           N  
ATOM    313  H   HIS A  22       6.172   5.400 -29.506  1.00  0.90           H  
ATOM    314  HA  HIS A  22       6.594   4.395 -32.300  1.00  0.90           H  
ATOM    315 1HB  HIS A  22       4.253   3.779 -30.470  1.00  0.90           H  
ATOM    316 2HB  HIS A  22       4.394   3.272 -32.149  1.00  0.90           H  
ATOM    317  HD1 HIS A  22       5.825   2.628 -28.695  1.00  0.90           H  
ATOM    318  HD2 HIS A  22       6.100   0.906 -32.554  1.00  0.90           H  
ATOM    319  HE1 HIS A  22       6.984   0.485 -28.411  1.00  0.90           H  
ATOM    320  N   ALA A  23       4.708   6.848 -31.317  1.00  0.89           N  
ATOM    321  CA  ALA A  23       3.776   7.916 -31.703  1.00  0.89           C  
ATOM    322  C   ALA A  23       4.179   8.833 -32.827  1.00  0.89           C  
ATOM    323  O   ALA A  23       5.346   9.193 -33.002  1.00  0.89           O  
ATOM    324  CB  ALA A  23       3.512   8.806 -30.527  1.00  0.89           C  
ATOM    325  H   ALA A  23       5.052   6.854 -30.362  1.00  0.89           H  
ATOM    326  HA  ALA A  23       2.862   7.437 -32.026  1.00  0.89           H  
ATOM    327 1HB  ALA A  23       2.779   9.568 -30.800  1.00  0.89           H  
ATOM    328 2HB  ALA A  23       3.139   8.223 -29.692  1.00  0.89           H  
ATOM    329 3HB  ALA A  23       4.443   9.268 -30.271  1.00  0.89           H  
ATOM    330  N   ASP A  24       3.150   9.263 -33.547  1.00  0.88           N  
ATOM    331  CA  ASP A  24       3.260  10.277 -34.585  1.00  0.88           C  
ATOM    332  C   ASP A  24       2.867  11.617 -33.985  1.00  0.88           C  
ATOM    333  O   ASP A  24       2.254  11.642 -32.921  1.00  0.88           O  
ATOM    334  CB  ASP A  24       2.366   9.951 -35.760  1.00  0.88           C  
ATOM    335  CG  ASP A  24       2.818   8.728 -36.549  1.00  0.88           C  
ATOM    336  OD1 ASP A  24       3.974   8.414 -36.531  1.00  0.88           O  
ATOM    337  OD2 ASP A  24       1.974   8.098 -37.162  1.00  0.88           O  
ATOM    338  H   ASP A  24       2.230   8.881 -33.312  1.00  0.88           H  
ATOM    339  HA  ASP A  24       4.294  10.332 -34.924  1.00  0.88           H  
ATOM    340 1HB  ASP A  24       1.347   9.793 -35.407  1.00  0.88           H  
ATOM    341 2HB  ASP A  24       2.352  10.804 -36.432  1.00  0.88           H  
ATOM    342  N   GLY A  25       3.197  12.714 -34.649  1.00  0.87           N  
ATOM    343  CA  GLY A  25       2.793  14.023 -34.140  1.00  0.87           C  
ATOM    344  C   GLY A  25       3.584  15.143 -34.791  1.00  0.87           C  
ATOM    345  O   GLY A  25       4.309  14.924 -35.762  1.00  0.87           O  
ATOM    346  H   GLY A  25       3.718  12.645 -35.512  1.00  0.87           H  
ATOM    347 1HA  GLY A  25       1.729  14.172 -34.321  1.00  0.87           H  
ATOM    348 2HA  GLY A  25       2.937  14.058 -33.061  1.00  0.87           H  
ATOM    349  N   ASP A  26       3.438  16.353 -34.261  1.00  0.86           N  
ATOM    350  CA  ASP A  26       4.148  17.501 -34.815  1.00  0.86           C  
ATOM    351  C   ASP A  26       5.549  17.601 -34.237  1.00  0.86           C  
ATOM    352  O   ASP A  26       5.766  18.070 -33.120  1.00  0.86           O  
ATOM    353  CB  ASP A  26       3.367  18.793 -34.601  1.00  0.86           C  
ATOM    354  CG  ASP A  26       4.027  20.056 -35.191  1.00  0.86           C  
ATOM    355  OD1 ASP A  26       5.228  20.050 -35.488  1.00  0.86           O  
ATOM    356  OD2 ASP A  26       3.317  21.026 -35.344  1.00  0.86           O  
ATOM    357  H   ASP A  26       2.828  16.470 -33.460  1.00  0.86           H  
ATOM    358  HA  ASP A  26       4.242  17.355 -35.892  1.00  0.86           H  
ATOM    359 1HB  ASP A  26       2.392  18.686 -35.070  1.00  0.86           H  
ATOM    360 2HB  ASP A  26       3.208  18.943 -33.540  1.00  0.86           H  
ATOM    361  N   LYS A  27       6.504  17.158 -35.036  1.00  0.85           N  
ATOM    362  CA  LYS A  27       7.906  17.058 -34.669  1.00  0.85           C  
ATOM    363  C   LYS A  27       8.577  18.396 -34.354  1.00  0.85           C  
ATOM    364  O   LYS A  27       9.691  18.405 -33.824  1.00  0.85           O  
ATOM    365  CB  LYS A  27       8.676  16.340 -35.770  1.00  0.85           C  
ATOM    366  CG  LYS A  27       8.319  14.862 -35.906  1.00  0.85           C  
ATOM    367  CD  LYS A  27       9.104  14.193 -37.028  1.00  0.85           C  
ATOM    368  CE  LYS A  27       8.747  12.717 -37.148  1.00  0.85           C  
ATOM    369  NZ  LYS A  27       9.483  12.057 -38.260  1.00  0.85           N  
ATOM    370  H   LYS A  27       6.220  16.817 -35.946  1.00  0.85           H  
ATOM    371  HA  LYS A  27       7.963  16.447 -33.770  1.00  0.85           H  
ATOM    372 1HB  LYS A  27       8.476  16.824 -36.727  1.00  0.85           H  
ATOM    373 2HB  LYS A  27       9.747  16.417 -35.580  1.00  0.85           H  
ATOM    374 1HG  LYS A  27       8.536  14.351 -34.968  1.00  0.85           H  
ATOM    375 2HG  LYS A  27       7.247  14.766 -36.109  1.00  0.85           H  
ATOM    376 1HD  LYS A  27       8.879  14.690 -37.972  1.00  0.85           H  
ATOM    377 2HD  LYS A  27      10.172  14.286 -36.833  1.00  0.85           H  
ATOM    378 1HE  LYS A  27       8.993  12.214 -36.213  1.00  0.85           H  
ATOM    379 2HE  LYS A  27       7.675  12.623 -37.327  1.00  0.85           H  
ATOM    380 1HZ  LYS A  27       9.220  11.082 -38.307  1.00  0.85           H  
ATOM    381 2HZ  LYS A  27       9.252  12.510 -39.133  1.00  0.85           H  
ATOM    382 3HZ  LYS A  27      10.477  12.129 -38.097  1.00  0.85           H  
ATOM    383  N   SER A  28       7.970  19.524 -34.756  1.00  0.84           N  
ATOM    384  CA  SER A  28       8.599  20.815 -34.489  1.00  0.84           C  
ATOM    385  C   SER A  28       8.331  21.296 -33.058  1.00  0.84           C  
ATOM    386  O   SER A  28       8.921  22.283 -32.611  1.00  0.84           O  
ATOM    387  CB  SER A  28       8.164  21.876 -35.496  1.00  0.84           C  
ATOM    388  OG  SER A  28       6.828  22.267 -35.334  1.00  0.84           O  
ATOM    389  H   SER A  28       7.031  19.504 -35.176  1.00  0.84           H  
ATOM    390  HA  SER A  28       9.676  20.691 -34.596  1.00  0.84           H  
ATOM    391 1HB  SER A  28       8.811  22.745 -35.399  1.00  0.84           H  
ATOM    392 2HB  SER A  28       8.301  21.482 -36.501  1.00  0.84           H  
ATOM    393  HG  SER A  28       6.279  21.449 -35.404  1.00  0.84           H  
ATOM    394  N   LEU A  29       7.436  20.618 -32.335  1.00  0.82           N  
ATOM    395  CA  LEU A  29       7.125  21.045 -30.980  1.00  0.82           C  
ATOM    396  C   LEU A  29       8.255  20.667 -30.024  1.00  0.82           C  
ATOM    397  O   LEU A  29       8.754  19.542 -30.083  1.00  0.82           O  
ATOM    398  CB  LEU A  29       5.867  20.332 -30.492  1.00  0.82           C  
ATOM    399  CG  LEU A  29       4.587  20.637 -31.200  1.00  0.82           C  
ATOM    400  CD1 LEU A  29       3.517  19.675 -30.679  1.00  0.82           C  
ATOM    401  CD2 LEU A  29       4.217  22.093 -30.945  1.00  0.82           C  
ATOM    402  H   LEU A  29       6.959  19.803 -32.730  1.00  0.82           H  
ATOM    403  HA  LEU A  29       6.945  22.110 -30.999  1.00  0.82           H  
ATOM    404 1HB  LEU A  29       6.027  19.264 -30.602  1.00  0.82           H  
ATOM    405 2HB  LEU A  29       5.729  20.552 -29.427  1.00  0.82           H  
ATOM    406  HG  LEU A  29       4.703  20.476 -32.274  1.00  0.82           H  
ATOM    407 1HD1 LEU A  29       2.576  19.867 -31.180  1.00  0.82           H  
ATOM    408 2HD1 LEU A  29       3.829  18.649 -30.886  1.00  0.82           H  
ATOM    409 3HD1 LEU A  29       3.402  19.808 -29.608  1.00  0.82           H  
ATOM    410 1HD2 LEU A  29       3.280  22.326 -31.454  1.00  0.82           H  
ATOM    411 2HD2 LEU A  29       4.107  22.260 -29.871  1.00  0.82           H  
ATOM    412 3HD2 LEU A  29       5.009  22.736 -31.330  1.00  0.82           H  
ATOM    413  N   PRO A  30       8.649  21.522 -29.074  1.00  0.80           N  
ATOM    414  CA  PRO A  30       9.581  21.168 -28.028  1.00  0.80           C  
ATOM    415  C   PRO A  30       8.962  19.997 -27.302  1.00  0.80           C  
ATOM    416  O   PRO A  30       7.752  19.992 -27.074  1.00  0.80           O  
ATOM    417  CB  PRO A  30       9.638  22.429 -27.166  1.00  0.80           C  
ATOM    418  CG  PRO A  30       9.250  23.552 -28.118  1.00  0.80           C  
ATOM    419  CD  PRO A  30       8.222  22.932 -29.063  1.00  0.80           C  
ATOM    420  HA  PRO A  30      10.556  20.907 -28.465  1.00  0.80           H  
ATOM    421 1HB  PRO A  30       8.953  22.332 -26.314  1.00  0.80           H  
ATOM    422 2HB  PRO A  30      10.646  22.554 -26.747  1.00  0.80           H  
ATOM    423 1HG  PRO A  30       8.830  24.402 -27.546  1.00  0.80           H  
ATOM    424 2HG  PRO A  30      10.137  23.930 -28.646  1.00  0.80           H  
ATOM    425 1HD  PRO A  30       7.195  23.037 -28.669  1.00  0.80           H  
ATOM    426 2HD  PRO A  30       8.355  23.401 -30.050  1.00  0.80           H  
ATOM    427  N   GLN A  31       9.763  19.048 -26.844  1.00  0.78           N  
ATOM    428  CA  GLN A  31       9.184  17.896 -26.155  1.00  0.78           C  
ATOM    429  C   GLN A  31       8.428  18.300 -24.897  1.00  0.78           C  
ATOM    430  O   GLN A  31       7.427  17.681 -24.539  1.00  0.78           O  
ATOM    431  CB  GLN A  31      10.253  16.860 -25.812  1.00  0.78           C  
ATOM    432  CG  GLN A  31      10.827  16.136 -27.032  1.00  0.78           C  
ATOM    433  CD  GLN A  31      11.911  15.111 -26.673  1.00  0.78           C  
ATOM    434  OE1 GLN A  31      11.825  14.395 -25.665  1.00  0.78           O  
ATOM    435  NE2 GLN A  31      12.946  15.040 -27.506  1.00  0.78           N  
ATOM    436  H   GLN A  31      10.758  19.090 -27.017  1.00  0.78           H  
ATOM    437  HA  GLN A  31       8.475  17.426 -26.829  1.00  0.78           H  
ATOM    438 1HB  GLN A  31      11.074  17.344 -25.284  1.00  0.78           H  
ATOM    439 2HB  GLN A  31       9.830  16.112 -25.142  1.00  0.78           H  
ATOM    440 1HG  GLN A  31      10.015  15.614 -27.539  1.00  0.78           H  
ATOM    441 2HG  GLN A  31      11.264  16.876 -27.702  1.00  0.78           H  
ATOM    442 1HE2 GLN A  31      13.690  14.394 -27.330  1.00  0.78           H  
ATOM    443 2HE2 GLN A  31      12.984  15.635 -28.308  1.00  0.78           H  
ATOM    444  N   THR A  32       8.854  19.391 -24.270  1.00  0.76           N  
ATOM    445  CA  THR A  32       8.248  19.856 -23.032  1.00  0.76           C  
ATOM    446  C   THR A  32       6.849  20.435 -23.232  1.00  0.76           C  
ATOM    447  O   THR A  32       6.149  20.703 -22.254  1.00  0.76           O  
ATOM    448  CB  THR A  32       9.133  20.915 -22.360  1.00  0.76           C  
ATOM    449  OG1 THR A  32       9.281  22.045 -23.229  1.00  0.76           O  
ATOM    450  CG2 THR A  32      10.502  20.330 -22.074  1.00  0.76           C  
ATOM    451  H   THR A  32       9.649  19.884 -24.645  1.00  0.76           H  
ATOM    452  HA  THR A  32       8.161  19.005 -22.357  1.00  0.76           H  
ATOM    453  HB  THR A  32       8.668  21.238 -21.430  1.00  0.76           H  
ATOM    454  HG1 THR A  32       8.414  22.292 -23.577  1.00  0.76           H  
ATOM    455 1HG2 THR A  32      11.129  21.084 -21.597  1.00  0.76           H  
ATOM    456 2HG2 THR A  32      10.398  19.471 -21.411  1.00  0.76           H  
ATOM    457 3HG2 THR A  32      10.963  20.013 -23.008  1.00  0.76           H  
ATOM    458  N   GLU A  33       6.447  20.662 -24.486  1.00  0.75           N  
ATOM    459  CA  GLU A  33       5.116  21.171 -24.753  1.00  0.75           C  
ATOM    460  C   GLU A  33       4.174  20.065 -25.226  1.00  0.75           C  
ATOM    461  O   GLU A  33       3.002  20.347 -25.505  1.00  0.75           O  
ATOM    462  CB  GLU A  33       5.116  22.259 -25.831  1.00  0.75           C  
ATOM    463  CG  GLU A  33       5.907  23.512 -25.515  1.00  0.75           C  
ATOM    464  CD  GLU A  33       5.680  24.582 -26.554  1.00  0.75           C  
ATOM    465  OE1 GLU A  33       4.692  24.489 -27.256  1.00  0.75           O  
ATOM    466  OE2 GLU A  33       6.472  25.483 -26.649  1.00  0.75           O  
ATOM    467  H   GLU A  33       7.051  20.434 -25.275  1.00  0.75           H  
ATOM    468  HA  GLU A  33       4.715  21.586 -23.831  1.00  0.75           H  
ATOM    469 1HB  GLU A  33       5.527  21.840 -26.755  1.00  0.75           H  
ATOM    470 2HB  GLU A  33       4.096  22.557 -26.041  1.00  0.75           H  
ATOM    471 1HG  GLU A  33       5.644  23.889 -24.536  1.00  0.75           H  
ATOM    472 2HG  GLU A  33       6.960  23.255 -25.494  1.00  0.75           H  
ATOM    473  N   ARG A  34       4.685  18.834 -25.387  1.00  0.75           N  
ATOM    474  CA  ARG A  34       3.884  17.761 -25.971  1.00  0.75           C  
ATOM    475  C   ARG A  34       3.146  16.936 -24.918  1.00  0.75           C  
ATOM    476  O   ARG A  34       3.694  16.646 -23.853  1.00  0.75           O  
ATOM    477  CB  ARG A  34       4.779  16.812 -26.764  1.00  0.75           C  
ATOM    478  CG  ARG A  34       5.540  17.424 -27.940  1.00  0.75           C  
ATOM    479  CD  ARG A  34       6.388  16.397 -28.646  1.00  0.75           C  
ATOM    480  NE  ARG A  34       7.365  17.000 -29.568  1.00  0.75           N  
ATOM    481  CZ  ARG A  34       8.154  16.328 -30.414  1.00  0.75           C  
ATOM    482  NH1 ARG A  34       8.088  15.020 -30.518  1.00  0.75           N  
ATOM    483  NH2 ARG A  34       9.006  17.012 -31.135  1.00  0.75           N  
ATOM    484  H   ARG A  34       5.645  18.624 -25.105  1.00  0.75           H  
ATOM    485  HA  ARG A  34       3.155  18.206 -26.645  1.00  0.75           H  
ATOM    486 1HB  ARG A  34       5.526  16.394 -26.091  1.00  0.75           H  
ATOM    487 2HB  ARG A  34       4.178  15.984 -27.143  1.00  0.75           H  
ATOM    488 1HG  ARG A  34       4.829  17.829 -28.652  1.00  0.75           H  
ATOM    489 2HG  ARG A  34       6.178  18.216 -27.582  1.00  0.75           H  
ATOM    490 1HD  ARG A  34       6.932  15.808 -27.909  1.00  0.75           H  
ATOM    491 2HD  ARG A  34       5.742  15.741 -29.225  1.00  0.75           H  
ATOM    492  HE  ARG A  34       7.516  18.015 -29.553  1.00  0.75           H  
ATOM    493 1HH1 ARG A  34       7.433  14.504 -29.956  1.00  0.75           H  
ATOM    494 2HH1 ARG A  34       8.695  14.539 -31.164  1.00  0.75           H  
ATOM    495 1HH2 ARG A  34       9.036  18.032 -31.013  1.00  0.75           H  
ATOM    496 2HH2 ARG A  34       9.625  16.554 -31.785  1.00  0.75           H  
ATOM    497  N   ILE A  35       1.933  16.502 -25.250  1.00  0.74           N  
ATOM    498  CA  ILE A  35       1.177  15.606 -24.390  1.00  0.74           C  
ATOM    499  C   ILE A  35       0.924  14.326 -25.151  1.00  0.74           C  
ATOM    500  O   ILE A  35       0.493  14.346 -26.314  1.00  0.74           O  
ATOM    501  CB  ILE A  35      -0.183  16.138 -23.989  1.00  0.74           C  
ATOM    502  CG1 ILE A  35      -0.124  17.432 -23.314  1.00  0.74           C  
ATOM    503  CG2 ILE A  35      -0.725  15.180 -22.957  1.00  0.74           C  
ATOM    504  CD1 ILE A  35      -1.514  17.998 -23.196  1.00  0.74           C  
ATOM    505  H   ILE A  35       1.525  16.820 -26.119  1.00  0.74           H  
ATOM    506  HA  ILE A  35       1.757  15.375 -23.499  1.00  0.74           H  
ATOM    507  HB  ILE A  35      -0.844  16.217 -24.849  1.00  0.74           H  
ATOM    508 1HG1 ILE A  35       0.299  17.305 -22.320  1.00  0.74           H  
ATOM    509 2HG1 ILE A  35       0.505  18.118 -23.877  1.00  0.74           H  
ATOM    510 1HG2 ILE A  35      -1.663  15.533 -22.616  1.00  0.74           H  
ATOM    511 2HG2 ILE A  35      -0.842  14.185 -23.370  1.00  0.74           H  
ATOM    512 3HG2 ILE A  35      -0.042  15.149 -22.123  1.00  0.74           H  
ATOM    513 1HD1 ILE A  35      -1.504  18.945 -22.682  1.00  0.74           H  
ATOM    514 2HD1 ILE A  35      -1.919  18.120 -24.193  1.00  0.74           H  
ATOM    515 3HD1 ILE A  35      -2.126  17.313 -22.654  1.00  0.74           H  
ATOM    516  N   TYR A  36       1.258  13.205 -24.537  1.00  0.73           N  
ATOM    517  CA  TYR A  36       1.114  11.947 -25.220  1.00  0.73           C  
ATOM    518  C   TYR A  36      -0.277  11.364 -25.026  1.00  0.73           C  
ATOM    519  O   TYR A  36      -0.759  11.282 -23.895  1.00  0.73           O  
ATOM    520  CB  TYR A  36       2.127  10.972 -24.630  1.00  0.73           C  
ATOM    521  CG  TYR A  36       3.618  11.392 -24.732  1.00  0.73           C  
ATOM    522  CD1 TYR A  36       3.990  12.676 -25.149  1.00  0.73           C  
ATOM    523  CD2 TYR A  36       4.614  10.489 -24.392  1.00  0.73           C  
ATOM    524  CE1 TYR A  36       5.305  13.030 -25.214  1.00  0.73           C  
ATOM    525  CE2 TYR A  36       5.925  10.864 -24.451  1.00  0.73           C  
ATOM    526  CZ  TYR A  36       6.273  12.120 -24.860  1.00  0.73           C  
ATOM    527  OH  TYR A  36       7.592  12.478 -24.925  1.00  0.73           O  
ATOM    528  H   TYR A  36       1.619  13.211 -23.589  1.00  0.73           H  
ATOM    529  HA  TYR A  36       1.266  12.100 -26.275  1.00  0.73           H  
ATOM    530 1HB  TYR A  36       1.889  10.813 -23.589  1.00  0.73           H  
ATOM    531 2HB  TYR A  36       2.020  10.015 -25.112  1.00  0.73           H  
ATOM    532  HD1 TYR A  36       3.264  13.393 -25.428  1.00  0.73           H  
ATOM    533  HD2 TYR A  36       4.362   9.485 -24.071  1.00  0.73           H  
ATOM    534  HE1 TYR A  36       5.582  14.029 -25.542  1.00  0.73           H  
ATOM    535  HE2 TYR A  36       6.689  10.170 -24.171  1.00  0.73           H  
ATOM    536  HH  TYR A  36       7.654  13.436 -24.963  1.00  0.73           H  
ATOM    537  N   PHE A  37      -0.921  10.918 -26.102  1.00  0.72           N  
ATOM    538  CA  PHE A  37      -2.193  10.222 -25.922  1.00  0.72           C  
ATOM    539  C   PHE A  37      -2.331   9.020 -26.841  1.00  0.72           C  
ATOM    540  O   PHE A  37      -1.747   8.972 -27.926  1.00  0.72           O  
ATOM    541  CB  PHE A  37      -3.416  11.099 -26.175  1.00  0.72           C  
ATOM    542  CG  PHE A  37      -3.538  12.317 -25.372  1.00  0.72           C  
ATOM    543  CD1 PHE A  37      -3.233  13.511 -25.931  1.00  0.72           C  
ATOM    544  CD2 PHE A  37      -3.914  12.280 -24.063  1.00  0.72           C  
ATOM    545  CE1 PHE A  37      -3.349  14.665 -25.243  1.00  0.72           C  
ATOM    546  CE2 PHE A  37      -4.010  13.438 -23.356  1.00  0.72           C  
ATOM    547  CZ  PHE A  37      -3.753  14.636 -23.957  1.00  0.72           C  
ATOM    548  H   PHE A  37      -0.549  11.065 -27.042  1.00  0.72           H  
ATOM    549  HA  PHE A  37      -2.247   9.856 -24.894  1.00  0.72           H  
ATOM    550 1HB  PHE A  37      -3.428  11.388 -27.225  1.00  0.72           H  
ATOM    551 2HB  PHE A  37      -4.315  10.498 -26.003  1.00  0.72           H  
ATOM    552  HD1 PHE A  37      -2.924  13.515 -26.941  1.00  0.72           H  
ATOM    553  HD2 PHE A  37      -4.131  11.318 -23.591  1.00  0.72           H  
ATOM    554  HE1 PHE A  37      -3.114  15.600 -25.721  1.00  0.72           H  
ATOM    555  HE2 PHE A  37      -4.296  13.406 -22.323  1.00  0.72           H  
ATOM    556  HZ  PHE A  37      -3.845  15.560 -23.397  1.00  0.72           H  
ATOM    557  N   GLN A  38      -3.144   8.062 -26.431  1.00  0.71           N  
ATOM    558  CA  GLN A  38      -3.535   7.003 -27.348  1.00  0.71           C  
ATOM    559  C   GLN A  38      -4.913   7.374 -27.877  1.00  0.71           C  
ATOM    560  O   GLN A  38      -5.826   7.653 -27.086  1.00  0.71           O  
ATOM    561  CB  GLN A  38      -3.566   5.651 -26.657  1.00  0.71           C  
ATOM    562  CG  GLN A  38      -3.913   4.505 -27.547  1.00  0.71           C  
ATOM    563  CD  GLN A  38      -3.917   3.164 -26.808  1.00  0.71           C  
ATOM    564  OE1 GLN A  38      -3.923   2.108 -27.457  1.00  0.71           O  
ATOM    565  NE2 GLN A  38      -3.940   3.174 -25.464  1.00  0.71           N  
ATOM    566  H   GLN A  38      -3.542   8.101 -25.488  1.00  0.71           H  
ATOM    567  HA  GLN A  38      -2.848   6.961 -28.189  1.00  0.71           H  
ATOM    568 1HB  GLN A  38      -2.611   5.453 -26.183  1.00  0.71           H  
ATOM    569 2HB  GLN A  38      -4.306   5.688 -25.889  1.00  0.71           H  
ATOM    570 1HG  GLN A  38      -4.904   4.681 -27.952  1.00  0.71           H  
ATOM    571 2HG  GLN A  38      -3.184   4.456 -28.361  1.00  0.71           H  
ATOM    572 1HE2 GLN A  38      -3.950   2.309 -24.965  1.00  0.71           H  
ATOM    573 2HE2 GLN A  38      -3.990   4.045 -24.931  1.00  0.71           H  
ATOM    574  N   VAL A  39      -5.066   7.415 -29.199  1.00  0.71           N  
ATOM    575  CA  VAL A  39      -6.350   7.794 -29.768  1.00  0.71           C  
ATOM    576  C   VAL A  39      -7.044   6.628 -30.453  1.00  0.71           C  
ATOM    577  O   VAL A  39      -6.487   5.938 -31.313  1.00  0.71           O  
ATOM    578  CB  VAL A  39      -6.199   8.976 -30.742  1.00  0.71           C  
ATOM    579  CG1 VAL A  39      -7.574   9.339 -31.364  1.00  0.71           C  
ATOM    580  CG2 VAL A  39      -5.614  10.191 -29.972  1.00  0.71           C  
ATOM    581  H   VAL A  39      -4.286   7.209 -29.823  1.00  0.71           H  
ATOM    582  HA  VAL A  39      -6.986   8.135 -28.960  1.00  0.71           H  
ATOM    583  HB  VAL A  39      -5.528   8.693 -31.547  1.00  0.71           H  
ATOM    584 1HG1 VAL A  39      -7.453  10.171 -32.052  1.00  0.71           H  
ATOM    585 2HG1 VAL A  39      -7.970   8.480 -31.905  1.00  0.71           H  
ATOM    586 3HG1 VAL A  39      -8.273   9.619 -30.571  1.00  0.71           H  
ATOM    587 1HG2 VAL A  39      -5.496  11.030 -30.649  1.00  0.71           H  
ATOM    588 2HG2 VAL A  39      -6.292  10.467 -29.164  1.00  0.71           H  
ATOM    589 3HG2 VAL A  39      -4.640   9.925 -29.554  1.00  0.71           H  
ATOM    590  N   PHE A  40      -8.271   6.392 -30.022  1.00  0.72           N  
ATOM    591  CA  PHE A  40      -9.092   5.300 -30.500  1.00  0.72           C  
ATOM    592  C   PHE A  40      -9.933   5.781 -31.661  1.00  0.72           C  
ATOM    593  O   PHE A  40     -10.658   6.772 -31.577  1.00  0.72           O  
ATOM    594  CB  PHE A  40      -9.901   4.776 -29.331  1.00  0.72           C  
ATOM    595  CG  PHE A  40      -9.000   4.128 -28.344  1.00  0.72           C  
ATOM    596  CD1 PHE A  40      -8.262   4.910 -27.468  1.00  0.72           C  
ATOM    597  CD2 PHE A  40      -8.893   2.762 -28.253  1.00  0.72           C  
ATOM    598  CE1 PHE A  40      -7.434   4.344 -26.557  1.00  0.72           C  
ATOM    599  CE2 PHE A  40      -8.064   2.185 -27.316  1.00  0.72           C  
ATOM    600  CZ  PHE A  40      -7.334   2.980 -26.471  1.00  0.72           C  
ATOM    601  H   PHE A  40      -8.647   7.014 -29.307  1.00  0.72           H  
ATOM    602  HA  PHE A  40      -8.444   4.499 -30.855  1.00  0.72           H  
ATOM    603 1HB  PHE A  40     -10.423   5.578 -28.840  1.00  0.72           H  
ATOM    604 2HB  PHE A  40     -10.632   4.048 -29.673  1.00  0.72           H  
ATOM    605  HD1 PHE A  40      -8.334   5.990 -27.522  1.00  0.72           H  
ATOM    606  HD2 PHE A  40      -9.478   2.130 -28.924  1.00  0.72           H  
ATOM    607  HE1 PHE A  40      -6.856   4.977 -25.907  1.00  0.72           H  
ATOM    608  HE2 PHE A  40      -7.993   1.097 -27.247  1.00  0.72           H  
ATOM    609  HZ  PHE A  40      -6.678   2.524 -25.736  1.00  0.72           H  
ATOM    610  N   LEU A  41      -9.764   5.125 -32.787  1.00  0.74           N  
ATOM    611  CA  LEU A  41     -10.393   5.574 -34.005  1.00  0.74           C  
ATOM    612  C   LEU A  41     -11.830   5.055 -34.098  1.00  0.74           C  
ATOM    613  O   LEU A  41     -12.106   3.993 -33.545  1.00  0.74           O  
ATOM    614  CB  LEU A  41      -9.500   5.126 -35.148  1.00  0.74           C  
ATOM    615  CG  LEU A  41      -8.086   5.696 -35.021  1.00  0.74           C  
ATOM    616  CD1 LEU A  41      -7.240   5.205 -36.174  1.00  0.74           C  
ATOM    617  CD2 LEU A  41      -8.174   7.209 -34.929  1.00  0.74           C  
ATOM    618  H   LEU A  41      -9.168   4.309 -32.808  1.00  0.74           H  
ATOM    619  HA  LEU A  41     -10.381   6.653 -33.971  1.00  0.74           H  
ATOM    620 1HB  LEU A  41      -9.425   4.033 -35.138  1.00  0.74           H  
ATOM    621 2HB  LEU A  41      -9.908   5.436 -36.099  1.00  0.74           H  
ATOM    622  HG  LEU A  41      -7.622   5.320 -34.102  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41      -6.223   5.589 -36.077  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41      -7.212   4.113 -36.155  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41      -7.662   5.533 -37.119  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41      -7.174   7.624 -34.812  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41      -8.631   7.599 -35.825  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41      -8.781   7.487 -34.067  1.00  0.74           H  
ATOM    629  N   PRO A  42     -12.740   5.744 -34.826  1.00  0.78           N  
ATOM    630  CA  PRO A  42     -14.161   5.439 -34.954  1.00  0.78           C  
ATOM    631  C   PRO A  42     -14.480   4.016 -35.391  1.00  0.78           C  
ATOM    632  O   PRO A  42     -13.827   3.454 -36.277  1.00  0.78           O  
ATOM    633  CB  PRO A  42     -14.599   6.400 -36.062  1.00  0.78           C  
ATOM    634  CG  PRO A  42     -13.646   7.563 -35.962  1.00  0.78           C  
ATOM    635  CD  PRO A  42     -12.333   6.961 -35.592  1.00  0.78           C  
ATOM    636  HA  PRO A  42     -14.670   5.688 -34.010  1.00  0.78           H  
ATOM    637 1HB  PRO A  42     -14.567   5.889 -37.036  1.00  0.78           H  
ATOM    638 2HB  PRO A  42     -15.648   6.698 -35.893  1.00  0.78           H  
ATOM    639 1HG  PRO A  42     -13.583   8.087 -36.910  1.00  0.78           H  
ATOM    640 2HG  PRO A  42     -14.009   8.293 -35.226  1.00  0.78           H  
ATOM    641 1HD  PRO A  42     -11.766   6.699 -36.488  1.00  0.78           H  
ATOM    642 2HD  PRO A  42     -11.840   7.713 -34.971  1.00  0.78           H  
ATOM    643  N   LYS A  43     -15.530   3.465 -34.789  1.00  0.82           N  
ATOM    644  CA  LYS A  43     -16.005   2.124 -35.082  1.00  0.82           C  
ATOM    645  C   LYS A  43     -16.253   1.974 -36.573  1.00  0.82           C  
ATOM    646  O   LYS A  43     -16.863   2.838 -37.202  1.00  0.82           O  
ATOM    647  CB  LYS A  43     -17.281   1.817 -34.290  1.00  0.82           C  
ATOM    648  CG  LYS A  43     -17.833   0.401 -34.484  1.00  0.82           C  
ATOM    649  CD  LYS A  43     -19.071   0.160 -33.621  1.00  0.82           C  
ATOM    650  CE  LYS A  43     -19.632  -1.243 -33.835  1.00  0.82           C  
ATOM    651  NZ  LYS A  43     -20.869  -1.478 -33.036  1.00  0.82           N  
ATOM    652  H   LYS A  43     -16.001   3.993 -34.060  1.00  0.82           H  
ATOM    653  HA  LYS A  43     -15.233   1.410 -34.791  1.00  0.82           H  
ATOM    654 1HB  LYS A  43     -17.085   1.956 -33.223  1.00  0.82           H  
ATOM    655 2HB  LYS A  43     -18.061   2.526 -34.571  1.00  0.82           H  
ATOM    656 1HG  LYS A  43     -18.102   0.255 -35.531  1.00  0.82           H  
ATOM    657 2HG  LYS A  43     -17.067  -0.326 -34.218  1.00  0.82           H  
ATOM    658 1HD  LYS A  43     -18.807   0.281 -32.566  1.00  0.82           H  
ATOM    659 2HD  LYS A  43     -19.838   0.892 -33.871  1.00  0.82           H  
ATOM    660 1HE  LYS A  43     -19.863  -1.376 -34.891  1.00  0.82           H  
ATOM    661 2HE  LYS A  43     -18.880  -1.975 -33.543  1.00  0.82           H  
ATOM    662 1HZ  LYS A  43     -21.207  -2.414 -33.206  1.00  0.82           H  
ATOM    663 2HZ  LYS A  43     -20.666  -1.368 -32.052  1.00  0.82           H  
ATOM    664 3HZ  LYS A  43     -21.577  -0.811 -33.308  1.00  0.82           H  
ATOM    665  N   GLY A  44     -15.752   0.880 -37.133  1.00  0.87           N  
ATOM    666  CA  GLY A  44     -15.858   0.592 -38.557  1.00  0.87           C  
ATOM    667  C   GLY A  44     -14.529   0.852 -39.263  1.00  0.87           C  
ATOM    668  O   GLY A  44     -14.305   0.369 -40.375  1.00  0.87           O  
ATOM    669  H   GLY A  44     -15.261   0.219 -36.548  1.00  0.87           H  
ATOM    670 1HA  GLY A  44     -16.151  -0.448 -38.697  1.00  0.87           H  
ATOM    671 2HA  GLY A  44     -16.637   1.211 -38.999  1.00  0.87           H  
ATOM    672  N   SER A  45     -13.636   1.590 -38.603  1.00  0.90           N  
ATOM    673  CA  SER A  45     -12.311   1.859 -39.139  1.00  0.90           C  
ATOM    674  C   SER A  45     -11.524   0.572 -39.291  1.00  0.90           C  
ATOM    675  O   SER A  45     -11.651  -0.350 -38.486  1.00  0.90           O  
ATOM    676  CB  SER A  45     -11.524   2.795 -38.252  1.00  0.90           C  
ATOM    677  OG  SER A  45     -10.211   2.956 -38.747  1.00  0.90           O  
ATOM    678  H   SER A  45     -13.879   2.009 -37.703  1.00  0.90           H  
ATOM    679  HA  SER A  45     -12.422   2.316 -40.123  1.00  0.90           H  
ATOM    680 1HB  SER A  45     -12.023   3.763 -38.191  1.00  0.90           H  
ATOM    681 2HB  SER A  45     -11.486   2.385 -37.239  1.00  0.90           H  
ATOM    682  HG  SER A  45      -9.706   3.332 -38.011  1.00  0.90           H  
ATOM    683  N   LYS A  46     -10.682   0.520 -40.314  1.00  0.90           N  
ATOM    684  CA  LYS A  46      -9.819  -0.636 -40.521  1.00  0.90           C  
ATOM    685  C   LYS A  46      -8.541  -0.536 -39.685  1.00  0.90           C  
ATOM    686  O   LYS A  46      -7.737  -1.471 -39.658  1.00  0.90           O  
ATOM    687  CB  LYS A  46      -9.465  -0.782 -41.997  1.00  0.90           C  
ATOM    688  CG  LYS A  46     -10.657  -1.114 -42.891  1.00  0.90           C  
ATOM    689  CD  LYS A  46     -10.242  -1.258 -44.351  1.00  0.90           C  
ATOM    690  CE  LYS A  46     -11.436  -1.605 -45.234  1.00  0.90           C  
ATOM    691  NZ  LYS A  46     -11.050  -1.722 -46.668  1.00  0.90           N  
ATOM    692  H   LYS A  46     -10.631   1.304 -40.947  1.00  0.90           H  
ATOM    693  HA  LYS A  46     -10.357  -1.529 -40.202  1.00  0.90           H  
ATOM    694 1HB  LYS A  46      -9.016   0.145 -42.355  1.00  0.90           H  
ATOM    695 2HB  LYS A  46      -8.724  -1.572 -42.116  1.00  0.90           H  
ATOM    696 1HG  LYS A  46     -11.110  -2.047 -42.555  1.00  0.90           H  
ATOM    697 2HG  LYS A  46     -11.403  -0.322 -42.807  1.00  0.90           H  
ATOM    698 1HD  LYS A  46      -9.801  -0.323 -44.699  1.00  0.90           H  
ATOM    699 2HD  LYS A  46      -9.496  -2.047 -44.440  1.00  0.90           H  
ATOM    700 1HE  LYS A  46     -11.859  -2.553 -44.904  1.00  0.90           H  
ATOM    701 2HE  LYS A  46     -12.192  -0.826 -45.134  1.00  0.90           H  
ATOM    702 1HZ  LYS A  46     -11.866  -1.953 -47.218  1.00  0.90           H  
ATOM    703 2HZ  LYS A  46     -10.666  -0.844 -46.987  1.00  0.90           H  
ATOM    704 3HZ  LYS A  46     -10.358  -2.450 -46.772  1.00  0.90           H  
ATOM    705  N   GLU A  47      -8.344   0.609 -39.029  1.00  0.89           N  
ATOM    706  CA  GLU A  47      -7.166   0.826 -38.203  1.00  0.89           C  
ATOM    707  C   GLU A  47      -7.534   0.741 -36.723  1.00  0.89           C  
ATOM    708  O   GLU A  47      -8.643   1.098 -36.322  1.00  0.89           O  
ATOM    709  CB  GLU A  47      -6.516   2.183 -38.505  1.00  0.89           C  
ATOM    710  CG  GLU A  47      -5.959   2.337 -39.933  1.00  0.89           C  
ATOM    711  CD  GLU A  47      -5.216   3.651 -40.131  1.00  0.89           C  
ATOM    712  OE1 GLU A  47      -5.087   4.372 -39.177  1.00  0.89           O  
ATOM    713  OE2 GLU A  47      -4.786   3.931 -41.239  1.00  0.89           O  
ATOM    714  H   GLU A  47      -9.044   1.343 -39.078  1.00  0.89           H  
ATOM    715  HA  GLU A  47      -6.440   0.042 -38.414  1.00  0.89           H  
ATOM    716 1HB  GLU A  47      -7.255   2.970 -38.362  1.00  0.89           H  
ATOM    717 2HB  GLU A  47      -5.706   2.364 -37.797  1.00  0.89           H  
ATOM    718 1HG  GLU A  47      -5.281   1.508 -40.139  1.00  0.89           H  
ATOM    719 2HG  GLU A  47      -6.786   2.280 -40.640  1.00  0.89           H  
ATOM    720  N   LYS A  48      -6.579   0.309 -35.913  1.00  0.86           N  
ATOM    721  CA  LYS A  48      -6.745   0.237 -34.467  1.00  0.86           C  
ATOM    722  C   LYS A  48      -6.232   1.518 -33.849  1.00  0.86           C  
ATOM    723  O   LYS A  48      -5.929   2.462 -34.575  1.00  0.86           O  
ATOM    724  CB  LYS A  48      -6.035  -0.978 -33.877  1.00  0.86           C  
ATOM    725  CG  LYS A  48      -6.523  -2.322 -34.411  1.00  0.86           C  
ATOM    726  CD  LYS A  48      -7.980  -2.579 -33.997  1.00  0.86           C  
ATOM    727  CE  LYS A  48      -8.106  -2.761 -32.473  1.00  0.86           C  
ATOM    728  NZ  LYS A  48      -9.495  -3.114 -32.047  1.00  0.86           N  
ATOM    729  H   LYS A  48      -5.696   0.028 -36.314  1.00  0.86           H  
ATOM    730  HA  LYS A  48      -7.808   0.157 -34.237  1.00  0.86           H  
ATOM    731 1HB  LYS A  48      -4.964  -0.900 -34.068  1.00  0.86           H  
ATOM    732 2HB  LYS A  48      -6.170  -0.999 -32.799  1.00  0.86           H  
ATOM    733 1HG  LYS A  48      -6.457  -2.327 -35.500  1.00  0.86           H  
ATOM    734 2HG  LYS A  48      -5.893  -3.122 -34.021  1.00  0.86           H  
ATOM    735 1HD  LYS A  48      -8.601  -1.734 -34.309  1.00  0.86           H  
ATOM    736 2HD  LYS A  48      -8.347  -3.478 -34.491  1.00  0.86           H  
ATOM    737 1HE  LYS A  48      -7.429  -3.545 -32.144  1.00  0.86           H  
ATOM    738 2HE  LYS A  48      -7.826  -1.826 -31.989  1.00  0.86           H  
ATOM    739 1HZ  LYS A  48      -9.515  -3.197 -31.017  1.00  0.86           H  
ATOM    740 2HZ  LYS A  48     -10.137  -2.392 -32.321  1.00  0.86           H  
ATOM    741 3HZ  LYS A  48      -9.780  -3.984 -32.456  1.00  0.86           H  
ATOM    742  N   SER A  49      -6.145   1.563 -32.524  1.00  0.82           N  
ATOM    743  CA  SER A  49      -5.750   2.796 -31.869  1.00  0.82           C  
ATOM    744  C   SER A  49      -4.361   3.218 -32.294  1.00  0.82           C  
ATOM    745  O   SER A  49      -3.523   2.381 -32.648  1.00  0.82           O  
ATOM    746  CB  SER A  49      -5.742   2.589 -30.373  1.00  0.82           C  
ATOM    747  OG  SER A  49      -4.726   1.682 -30.004  1.00  0.82           O  
ATOM    748  H   SER A  49      -6.378   0.759 -31.966  1.00  0.82           H  
ATOM    749  HA  SER A  49      -6.455   3.581 -32.141  1.00  0.82           H  
ATOM    750 1HB  SER A  49      -5.580   3.545 -29.886  1.00  0.82           H  
ATOM    751 2HB  SER A  49      -6.702   2.216 -30.048  1.00  0.82           H  
ATOM    752  HG  SER A  49      -4.516   1.862 -29.063  1.00  0.82           H  
ATOM    753  N   LYS A  50      -4.099   4.516 -32.199  1.00  0.78           N  
ATOM    754  CA  LYS A  50      -2.798   5.023 -32.573  1.00  0.78           C  
ATOM    755  C   LYS A  50      -2.264   6.026 -31.551  1.00  0.78           C  
ATOM    756  O   LYS A  50      -2.996   6.934 -31.159  1.00  0.78           O  
ATOM    757  CB  LYS A  50      -2.975   5.707 -33.928  1.00  0.78           C  
ATOM    758  CG  LYS A  50      -1.749   6.269 -34.602  1.00  0.78           C  
ATOM    759  CD  LYS A  50      -2.125   6.706 -36.032  1.00  0.78           C  
ATOM    760  CE  LYS A  50      -0.985   7.388 -36.763  1.00  0.78           C  
ATOM    761  NZ  LYS A  50       0.133   6.465 -37.052  1.00  0.78           N  
ATOM    762  H   LYS A  50      -4.845   5.144 -31.899  1.00  0.78           H  
ATOM    763  HA  LYS A  50      -2.129   4.183 -32.702  1.00  0.78           H  
ATOM    764 1HB  LYS A  50      -3.423   4.991 -34.623  1.00  0.78           H  
ATOM    765 2HB  LYS A  50      -3.681   6.510 -33.816  1.00  0.78           H  
ATOM    766 1HG  LYS A  50      -1.374   7.132 -34.041  1.00  0.78           H  
ATOM    767 2HG  LYS A  50      -0.966   5.514 -34.639  1.00  0.78           H  
ATOM    768 1HD  LYS A  50      -2.421   5.827 -36.607  1.00  0.78           H  
ATOM    769 2HD  LYS A  50      -2.969   7.380 -36.003  1.00  0.78           H  
ATOM    770 1HE  LYS A  50      -1.361   7.781 -37.703  1.00  0.78           H  
ATOM    771 2HE  LYS A  50      -0.611   8.216 -36.159  1.00  0.78           H  
ATOM    772 1HZ  LYS A  50       0.866   6.992 -37.554  1.00  0.78           H  
ATOM    773 2HZ  LYS A  50       0.522   6.112 -36.192  1.00  0.78           H  
ATOM    774 3HZ  LYS A  50      -0.182   5.706 -37.623  1.00  0.78           H  
ATOM    775  N   PRO A  51      -1.035   5.848 -31.039  1.00  0.75           N  
ATOM    776  CA  PRO A  51      -0.302   6.819 -30.251  1.00  0.75           C  
ATOM    777  C   PRO A  51      -0.086   8.104 -31.051  1.00  0.75           C  
ATOM    778  O   PRO A  51       0.433   8.054 -32.181  1.00  0.75           O  
ATOM    779  CB  PRO A  51       0.992   6.063 -29.949  1.00  0.75           C  
ATOM    780  CG  PRO A  51       0.625   4.609 -30.016  1.00  0.75           C  
ATOM    781  CD  PRO A  51      -0.380   4.527 -31.126  1.00  0.75           C  
ATOM    782  HA  PRO A  51      -0.850   7.031 -29.325  1.00  0.75           H  
ATOM    783 1HB  PRO A  51       1.712   6.275 -30.695  1.00  0.75           H  
ATOM    784 2HB  PRO A  51       1.427   6.387 -29.006  1.00  0.75           H  
ATOM    785 1HG  PRO A  51       1.528   4.002 -30.202  1.00  0.75           H  
ATOM    786 2HG  PRO A  51       0.210   4.275 -29.056  1.00  0.75           H  
ATOM    787 1HD  PRO A  51       0.122   4.396 -32.099  1.00  0.75           H  
ATOM    788 2HD  PRO A  51      -1.084   3.707 -30.888  1.00  0.75           H  
ATOM    789  N   MET A  52      -0.409   9.238 -30.441  1.00  0.72           N  
ATOM    790  CA  MET A  52      -0.271  10.536 -31.088  1.00  0.72           C  
ATOM    791  C   MET A  52       0.199  11.600 -30.104  1.00  0.72           C  
ATOM    792  O   MET A  52      -0.289  11.645 -28.966  1.00  0.72           O  
ATOM    793  CB  MET A  52      -1.622  10.960 -31.628  1.00  0.72           C  
ATOM    794  CG  MET A  52      -2.267  10.044 -32.694  1.00  0.72           C  
ATOM    795  SD  MET A  52      -3.847  10.687 -33.239  1.00  0.72           S  
ATOM    796  CE  MET A  52      -4.499   9.468 -34.361  1.00  0.72           C  
ATOM    797  H   MET A  52      -0.820   9.194 -29.510  1.00  0.72           H  
ATOM    798  HA  MET A  52       0.454  10.455 -31.892  1.00  0.72           H  
ATOM    799 1HB  MET A  52      -2.319  10.980 -30.805  1.00  0.72           H  
ATOM    800 2HB  MET A  52      -1.549  11.969 -32.037  1.00  0.72           H  
ATOM    801 1HG  MET A  52      -1.610   9.928 -33.550  1.00  0.72           H  
ATOM    802 2HG  MET A  52      -2.445   9.067 -32.273  1.00  0.72           H  
ATOM    803 1HE  MET A  52      -5.466   9.803 -34.733  1.00  0.72           H  
ATOM    804 2HE  MET A  52      -3.819   9.345 -35.195  1.00  0.72           H  
ATOM    805 3HE  MET A  52      -4.623   8.529 -33.841  1.00  0.72           H  
ATOM    806  N   PHE A  53       1.101  12.490 -30.537  1.00  0.70           N  
ATOM    807  CA  PHE A  53       1.576  13.582 -29.676  1.00  0.70           C  
ATOM    808  C   PHE A  53       1.012  14.924 -30.107  1.00  0.70           C  
ATOM    809  O   PHE A  53       1.073  15.289 -31.287  1.00  0.70           O  
ATOM    810  CB  PHE A  53       3.111  13.653 -29.648  1.00  0.70           C  
ATOM    811  CG  PHE A  53       3.727  12.478 -29.010  1.00  0.70           C  
ATOM    812  CD1 PHE A  53       2.937  11.636 -28.353  1.00  0.70           C  
ATOM    813  CD2 PHE A  53       5.071  12.215 -29.052  1.00  0.70           C  
ATOM    814  CE1 PHE A  53       3.366  10.554 -27.759  1.00  0.70           C  
ATOM    815  CE2 PHE A  53       5.543  11.096 -28.412  1.00  0.70           C  
ATOM    816  CZ  PHE A  53       4.637  10.273 -27.764  1.00  0.70           C  
ATOM    817  H   PHE A  53       1.478  12.382 -31.475  1.00  0.70           H  
ATOM    818  HA  PHE A  53       1.231  13.397 -28.658  1.00  0.70           H  
ATOM    819 1HB  PHE A  53       3.494  13.731 -30.662  1.00  0.70           H  
ATOM    820 2HB  PHE A  53       3.420  14.540 -29.104  1.00  0.70           H  
ATOM    821  HD1 PHE A  53       1.923  11.855 -28.305  1.00  0.70           H  
ATOM    822  HD2 PHE A  53       5.743  12.885 -29.579  1.00  0.70           H  
ATOM    823  HE1 PHE A  53       2.667   9.904 -27.251  1.00  0.70           H  
ATOM    824  HE2 PHE A  53       6.607  10.860 -28.420  1.00  0.70           H  
ATOM    825  HZ  PHE A  53       4.923   9.404 -27.252  1.00  0.70           H  
ATOM    826  N   PHE A  54       0.481  15.663 -29.136  1.00  0.69           N  
ATOM    827  CA  PHE A  54      -0.132  16.953 -29.417  1.00  0.69           C  
ATOM    828  C   PHE A  54       0.431  18.056 -28.539  1.00  0.69           C  
ATOM    829  O   PHE A  54       0.841  17.814 -27.411  1.00  0.69           O  
ATOM    830  CB  PHE A  54      -1.619  16.873 -29.128  1.00  0.69           C  
ATOM    831  CG  PHE A  54      -2.373  15.853 -29.899  1.00  0.69           C  
ATOM    832  CD1 PHE A  54      -2.434  14.600 -29.392  1.00  0.69           C  
ATOM    833  CD2 PHE A  54      -3.034  16.121 -31.086  1.00  0.69           C  
ATOM    834  CE1 PHE A  54      -3.133  13.611 -30.008  1.00  0.69           C  
ATOM    835  CE2 PHE A  54      -3.732  15.124 -31.729  1.00  0.69           C  
ATOM    836  CZ  PHE A  54      -3.785  13.867 -31.181  1.00  0.69           C  
ATOM    837  H   PHE A  54       0.469  15.292 -28.183  1.00  0.69           H  
ATOM    838  HA  PHE A  54       0.047  17.204 -30.457  1.00  0.69           H  
ATOM    839 1HB  PHE A  54      -1.737  16.641 -28.075  1.00  0.69           H  
ATOM    840 2HB  PHE A  54      -2.067  17.840 -29.302  1.00  0.69           H  
ATOM    841  HD1 PHE A  54      -1.901  14.402 -28.471  1.00  0.69           H  
ATOM    842  HD2 PHE A  54      -3.004  17.110 -31.510  1.00  0.69           H  
ATOM    843  HE1 PHE A  54      -3.164  12.619 -29.561  1.00  0.69           H  
ATOM    844  HE2 PHE A  54      -4.247  15.331 -32.662  1.00  0.69           H  
ATOM    845  HZ  PHE A  54      -4.338  13.081 -31.671  1.00  0.69           H  
ATOM    846  N   CYS A  55       0.439  19.283 -29.024  1.00  0.68           N  
ATOM    847  CA  CYS A  55       0.857  20.386 -28.166  1.00  0.68           C  
ATOM    848  C   CYS A  55      -0.207  20.650 -27.115  1.00  0.68           C  
ATOM    849  O   CYS A  55      -1.391  20.729 -27.437  1.00  0.68           O  
ATOM    850  CB  CYS A  55       1.077  21.670 -28.918  1.00  0.68           C  
ATOM    851  SG  CYS A  55       1.709  22.991 -27.900  1.00  0.68           S  
ATOM    852  H   CYS A  55       0.129  19.465 -29.970  1.00  0.68           H  
ATOM    853  HA  CYS A  55       1.787  20.113 -27.669  1.00  0.68           H  
ATOM    854 1HB  CYS A  55       1.711  21.536 -29.754  1.00  0.68           H  
ATOM    855 2HB  CYS A  55       0.143  21.996 -29.277  1.00  0.68           H  
ATOM    856  HG  CYS A  55       2.896  22.427 -27.629  1.00  0.68           H  
ATOM    857  N   HIS A  56       0.195  20.838 -25.871  1.00  0.67           N  
ATOM    858  CA  HIS A  56      -0.766  21.111 -24.801  1.00  0.67           C  
ATOM    859  C   HIS A  56      -1.590  22.390 -25.025  1.00  0.67           C  
ATOM    860  O   HIS A  56      -2.717  22.525 -24.529  1.00  0.67           O  
ATOM    861  CB  HIS A  56      -0.019  21.213 -23.467  1.00  0.67           C  
ATOM    862  CG  HIS A  56       0.803  22.441 -23.290  1.00  0.67           C  
ATOM    863  ND1 HIS A  56       2.010  22.605 -23.895  1.00  0.67           N  
ATOM    864  CD2 HIS A  56       0.602  23.554 -22.542  1.00  0.67           C  
ATOM    865  CE1 HIS A  56       2.530  23.768 -23.538  1.00  0.67           C  
ATOM    866  NE2 HIS A  56       1.696  24.365 -22.715  1.00  0.67           N  
ATOM    867  H   HIS A  56       1.190  20.749 -25.661  1.00  0.67           H  
ATOM    868  HA  HIS A  56      -1.469  20.293 -24.743  1.00  0.67           H  
ATOM    869 1HB  HIS A  56      -0.724  21.160 -22.647  1.00  0.67           H  
ATOM    870 2HB  HIS A  56       0.656  20.369 -23.372  1.00  0.67           H  
ATOM    871  HD1 HIS A  56       2.451  21.933 -24.517  1.00  0.67           H  
ATOM    872  HD2 HIS A  56      -0.203  23.866 -21.890  1.00  0.67           H  
ATOM    873  HE1 HIS A  56       3.484  24.087 -23.921  1.00  0.67           H  
ATOM    874  N   ARG A  57      -1.034  23.314 -25.811  1.00  0.66           N  
ATOM    875  CA  ARG A  57      -1.655  24.595 -26.114  1.00  0.66           C  
ATOM    876  C   ARG A  57      -2.713  24.479 -27.206  1.00  0.66           C  
ATOM    877  O   ARG A  57      -3.445  25.434 -27.474  1.00  0.66           O  
ATOM    878  CB  ARG A  57      -0.610  25.584 -26.601  1.00  0.66           C  
ATOM    879  CG  ARG A  57       0.438  25.948 -25.589  1.00  0.66           C  
ATOM    880  CD  ARG A  57       1.410  26.991 -26.066  1.00  0.66           C  
ATOM    881  NE  ARG A  57       2.336  26.485 -27.099  1.00  0.66           N  
ATOM    882  CZ  ARG A  57       2.309  26.802 -28.403  1.00  0.66           C  
ATOM    883  NH1 ARG A  57       1.410  27.636 -28.889  1.00  0.66           N  
ATOM    884  NH2 ARG A  57       3.217  26.256 -29.183  1.00  0.66           N  
ATOM    885  H   ARG A  57      -0.118  23.119 -26.192  1.00  0.66           H  
ATOM    886  HA  ARG A  57      -2.122  24.976 -25.205  1.00  0.66           H  
ATOM    887 1HB  ARG A  57      -0.120  25.195 -27.482  1.00  0.66           H  
ATOM    888 2HB  ARG A  57      -1.107  26.506 -26.895  1.00  0.66           H  
ATOM    889 1HG  ARG A  57      -0.031  26.287 -24.664  1.00  0.66           H  
ATOM    890 2HG  ARG A  57       1.006  25.057 -25.399  1.00  0.66           H  
ATOM    891 1HD  ARG A  57       0.863  27.833 -26.482  1.00  0.66           H  
ATOM    892 2HD  ARG A  57       2.006  27.328 -25.219  1.00  0.66           H  
ATOM    893  HE  ARG A  57       3.079  25.821 -26.826  1.00  0.66           H  
ATOM    894 1HH1 ARG A  57       0.722  28.049 -28.276  1.00  0.66           H  
ATOM    895 2HH1 ARG A  57       1.412  27.864 -29.872  1.00  0.66           H  
ATOM    896 1HH2 ARG A  57       3.901  25.615 -28.748  1.00  0.66           H  
ATOM    897 2HH2 ARG A  57       3.246  26.461 -30.166  1.00  0.66           H  
ATOM    898  N   TRP A  58      -2.777  23.335 -27.876  1.00  0.66           N  
ATOM    899  CA  TRP A  58      -3.734  23.186 -28.954  1.00  0.66           C  
ATOM    900  C   TRP A  58      -5.140  23.037 -28.445  1.00  0.66           C  
ATOM    901  O   TRP A  58      -5.391  22.407 -27.408  1.00  0.66           O  
ATOM    902  CB  TRP A  58      -3.413  21.982 -29.832  1.00  0.66           C  
ATOM    903  CG  TRP A  58      -2.225  22.152 -30.719  1.00  0.66           C  
ATOM    904  CD1 TRP A  58      -1.549  23.309 -31.005  1.00  0.66           C  
ATOM    905  CD2 TRP A  58      -1.553  21.104 -31.442  1.00  0.66           C  
ATOM    906  NE1 TRP A  58      -0.498  23.041 -31.862  1.00  0.66           N  
ATOM    907  CE2 TRP A  58      -0.485  21.693 -32.131  1.00  0.66           C  
ATOM    908  CE3 TRP A  58      -1.762  19.741 -31.554  1.00  0.66           C  
ATOM    909  CZ2 TRP A  58       0.372  20.946 -32.916  1.00  0.66           C  
ATOM    910  CZ3 TRP A  58      -0.903  18.997 -32.346  1.00  0.66           C  
ATOM    911  CH2 TRP A  58       0.126  19.581 -32.998  1.00  0.66           C  
ATOM    912  H   TRP A  58      -2.185  22.544 -27.631  1.00  0.66           H  
ATOM    913  HA  TRP A  58      -3.692  24.080 -29.574  1.00  0.66           H  
ATOM    914 1HB  TRP A  58      -3.240  21.114 -29.195  1.00  0.66           H  
ATOM    915 2HB  TRP A  58      -4.281  21.751 -30.454  1.00  0.66           H  
ATOM    916  HD1 TRP A  58      -1.803  24.291 -30.611  1.00  0.66           H  
ATOM    917  HE1 TRP A  58       0.161  23.717 -32.227  1.00  0.66           H  
ATOM    918  HE3 TRP A  58      -2.591  19.277 -31.030  1.00  0.66           H  
ATOM    919  HZ2 TRP A  58       1.212  21.390 -33.461  1.00  0.66           H  
ATOM    920  HZ3 TRP A  58      -1.069  17.925 -32.440  1.00  0.66           H  
ATOM    921  HH2 TRP A  58       0.761  18.961 -33.602  1.00  0.66           H  
ATOM    922  N   SER A  59      -6.068  23.608 -29.198  1.00  0.65           N  
ATOM    923  CA  SER A  59      -7.468  23.459 -28.889  1.00  0.65           C  
ATOM    924  C   SER A  59      -7.873  22.039 -29.197  1.00  0.65           C  
ATOM    925  O   SER A  59      -7.203  21.369 -29.991  1.00  0.65           O  
ATOM    926  CB  SER A  59      -8.305  24.455 -29.671  1.00  0.65           C  
ATOM    927  OG  SER A  59      -8.277  24.202 -31.074  1.00  0.65           O  
ATOM    928  H   SER A  59      -5.791  24.141 -30.007  1.00  0.65           H  
ATOM    929  HA  SER A  59      -7.617  23.665 -27.846  1.00  0.65           H  
ATOM    930 1HB  SER A  59      -9.337  24.418 -29.309  1.00  0.65           H  
ATOM    931 2HB  SER A  59      -7.934  25.458 -29.475  1.00  0.65           H  
ATOM    932  HG  SER A  59      -8.683  24.980 -31.483  1.00  0.65           H  
ATOM    933  N   ILE A  60      -8.989  21.607 -28.641  1.00  0.65           N  
ATOM    934  CA  ILE A  60      -9.516  20.290 -28.932  1.00  0.65           C  
ATOM    935  C   ILE A  60      -9.836  20.221 -30.417  1.00  0.65           C  
ATOM    936  O   ILE A  60      -9.507  19.238 -31.074  1.00  0.65           O  
ATOM    937  CB  ILE A  60     -10.737  19.996 -28.060  1.00  0.65           C  
ATOM    938  CG1 ILE A  60     -10.322  19.938 -26.594  1.00  0.65           C  
ATOM    939  CG2 ILE A  60     -11.463  18.742 -28.507  1.00  0.65           C  
ATOM    940  CD1 ILE A  60      -9.323  18.914 -26.284  1.00  0.65           C  
ATOM    941  H   ILE A  60      -9.458  22.211 -27.974  1.00  0.65           H  
ATOM    942  HA  ILE A  60      -8.750  19.549 -28.707  1.00  0.65           H  
ATOM    943  HB  ILE A  60     -11.414  20.834 -28.140  1.00  0.65           H  
ATOM    944 1HG1 ILE A  60      -9.903  20.874 -26.323  1.00  0.65           H  
ATOM    945 2HG1 ILE A  60     -11.204  19.773 -25.987  1.00  0.65           H  
ATOM    946 1HG2 ILE A  60     -12.347  18.589 -27.883  1.00  0.65           H  
ATOM    947 2HG2 ILE A  60     -11.764  18.861 -29.537  1.00  0.65           H  
ATOM    948 3HG2 ILE A  60     -10.816  17.900 -28.421  1.00  0.65           H  
ATOM    949 1HD1 ILE A  60      -9.088  18.977 -25.223  1.00  0.65           H  
ATOM    950 2HD1 ILE A  60      -9.723  17.933 -26.522  1.00  0.65           H  
ATOM    951 3HD1 ILE A  60      -8.425  19.100 -26.870  1.00  0.65           H  
ATOM    952  N   GLY A  61     -10.409  21.295 -30.971  1.00  0.65           N  
ATOM    953  CA  GLY A  61     -10.679  21.359 -32.398  1.00  0.65           C  
ATOM    954  C   GLY A  61      -9.416  21.027 -33.186  1.00  0.65           C  
ATOM    955  O   GLY A  61      -9.440  20.167 -34.071  1.00  0.65           O  
ATOM    956  H   GLY A  61     -10.690  22.080 -30.384  1.00  0.65           H  
ATOM    957 1HA  GLY A  61     -11.458  20.655 -32.661  1.00  0.65           H  
ATOM    958 2HA  GLY A  61     -11.032  22.357 -32.656  1.00  0.65           H  
ATOM    959  N   LYS A  62      -8.306  21.714 -32.891  1.00  0.65           N  
ATOM    960  CA  LYS A  62      -7.086  21.412 -33.634  1.00  0.65           C  
ATOM    961  C   LYS A  62      -6.613  19.984 -33.383  1.00  0.65           C  
ATOM    962  O   LYS A  62      -6.167  19.314 -34.315  1.00  0.65           O  
ATOM    963  CB  LYS A  62      -5.958  22.379 -33.293  1.00  0.65           C  
ATOM    964  CG  LYS A  62      -6.117  23.791 -33.820  1.00  0.65           C  
ATOM    965  CD  LYS A  62      -4.927  24.666 -33.405  1.00  0.65           C  
ATOM    966  CE  LYS A  62      -5.071  26.094 -33.936  1.00  0.65           C  
ATOM    967  NZ  LYS A  62      -3.938  26.965 -33.511  1.00  0.65           N  
ATOM    968  H   LYS A  62      -8.310  22.428 -32.158  1.00  0.65           H  
ATOM    969  HA  LYS A  62      -7.305  21.507 -34.699  1.00  0.65           H  
ATOM    970 1HB  LYS A  62      -5.878  22.446 -32.205  1.00  0.65           H  
ATOM    971 2HB  LYS A  62      -5.023  21.985 -33.658  1.00  0.65           H  
ATOM    972 1HG  LYS A  62      -6.186  23.766 -34.909  1.00  0.65           H  
ATOM    973 2HG  LYS A  62      -7.035  24.221 -33.425  1.00  0.65           H  
ATOM    974 1HD  LYS A  62      -4.861  24.694 -32.315  1.00  0.65           H  
ATOM    975 2HD  LYS A  62      -4.004  24.232 -33.792  1.00  0.65           H  
ATOM    976 1HE  LYS A  62      -5.107  26.068 -35.024  1.00  0.65           H  
ATOM    977 2HE  LYS A  62      -6.002  26.520 -33.561  1.00  0.65           H  
ATOM    978 1HZ  LYS A  62      -4.072  27.896 -33.880  1.00  0.65           H  
ATOM    979 2HZ  LYS A  62      -3.901  27.007 -32.502  1.00  0.65           H  
ATOM    980 3HZ  LYS A  62      -3.070  26.586 -33.864  1.00  0.65           H  
ATOM    981  N   ALA A  63      -6.734  19.490 -32.145  1.00  0.65           N  
ATOM    982  CA  ALA A  63      -6.283  18.135 -31.844  1.00  0.65           C  
ATOM    983  C   ALA A  63      -7.033  17.135 -32.719  1.00  0.65           C  
ATOM    984  O   ALA A  63      -6.443  16.175 -33.214  1.00  0.65           O  
ATOM    985  CB  ALA A  63      -6.491  17.818 -30.373  1.00  0.65           C  
ATOM    986  H   ALA A  63      -7.111  20.077 -31.400  1.00  0.65           H  
ATOM    987  HA  ALA A  63      -5.223  18.070 -32.076  1.00  0.65           H  
ATOM    988 1HB  ALA A  63      -6.130  16.813 -30.156  1.00  0.65           H  
ATOM    989 2HB  ALA A  63      -5.944  18.544 -29.774  1.00  0.65           H  
ATOM    990 3HB  ALA A  63      -7.547  17.884 -30.139  1.00  0.65           H  
ATOM    991  N   ILE A  64      -8.315  17.395 -32.955  1.00  0.65           N  
ATOM    992  CA  ILE A  64      -9.146  16.561 -33.808  1.00  0.65           C  
ATOM    993  C   ILE A  64      -8.686  16.620 -35.247  1.00  0.65           C  
ATOM    994  O   ILE A  64      -8.547  15.584 -35.893  1.00  0.65           O  
ATOM    995  CB  ILE A  64     -10.595  17.007 -33.721  1.00  0.65           C  
ATOM    996  CG1 ILE A  64     -11.058  16.718 -32.397  1.00  0.65           C  
ATOM    997  CG2 ILE A  64     -11.413  16.305 -34.769  1.00  0.65           C  
ATOM    998  CD1 ILE A  64     -12.282  17.379 -32.052  1.00  0.65           C  
ATOM    999  H   ILE A  64      -8.739  18.202 -32.492  1.00  0.65           H  
ATOM   1000  HA  ILE A  64      -9.076  15.533 -33.460  1.00  0.65           H  
ATOM   1001  HB  ILE A  64     -10.663  18.075 -33.865  1.00  0.65           H  
ATOM   1002 1HG1 ILE A  64     -11.220  15.648 -32.327  1.00  0.65           H  
ATOM   1003 2HG1 ILE A  64     -10.288  17.010 -31.694  1.00  0.65           H  
ATOM   1004 1HG2 ILE A  64     -12.442  16.623 -34.695  1.00  0.65           H  
ATOM   1005 2HG2 ILE A  64     -11.032  16.550 -35.761  1.00  0.65           H  
ATOM   1006 3HG2 ILE A  64     -11.346  15.252 -34.610  1.00  0.65           H  
ATOM   1007 1HD1 ILE A  64     -12.579  17.118 -31.047  1.00  0.65           H  
ATOM   1008 2HD1 ILE A  64     -12.111  18.440 -32.116  1.00  0.65           H  
ATOM   1009 3HD1 ILE A  64     -13.028  17.095 -32.741  1.00  0.65           H  
ATOM   1010  N   ASP A  65      -8.427  17.826 -35.763  1.00  0.66           N  
ATOM   1011  CA  ASP A  65      -7.960  17.944 -37.142  1.00  0.66           C  
ATOM   1012  C   ASP A  65      -6.637  17.187 -37.324  1.00  0.66           C  
ATOM   1013  O   ASP A  65      -6.410  16.524 -38.349  1.00  0.66           O  
ATOM   1014  CB  ASP A  65      -7.748  19.415 -37.532  1.00  0.66           C  
ATOM   1015  CG  ASP A  65      -9.044  20.281 -37.746  1.00  0.66           C  
ATOM   1016  OD1 ASP A  65     -10.138  19.753 -37.863  1.00  0.66           O  
ATOM   1017  OD2 ASP A  65      -8.891  21.483 -37.825  1.00  0.66           O  
ATOM   1018  H   ASP A  65      -8.570  18.660 -35.186  1.00  0.66           H  
ATOM   1019  HA  ASP A  65      -8.702  17.501 -37.800  1.00  0.66           H  
ATOM   1020 1HB  ASP A  65      -7.151  19.894 -36.752  1.00  0.66           H  
ATOM   1021 2HB  ASP A  65      -7.158  19.455 -38.446  1.00  0.66           H  
ATOM   1022  N   PHE A  66      -5.766  17.250 -36.312  1.00  0.66           N  
ATOM   1023  CA  PHE A  66      -4.492  16.561 -36.420  1.00  0.66           C  
ATOM   1024  C   PHE A  66      -4.680  15.057 -36.295  1.00  0.66           C  
ATOM   1025  O   PHE A  66      -4.118  14.293 -37.084  1.00  0.66           O  
ATOM   1026  CB  PHE A  66      -3.513  17.039 -35.341  1.00  0.66           C  
ATOM   1027  CG  PHE A  66      -2.904  18.409 -35.572  1.00  0.66           C  
ATOM   1028  CD1 PHE A  66      -3.196  19.473 -34.737  1.00  0.66           C  
ATOM   1029  CD2 PHE A  66      -2.023  18.625 -36.617  1.00  0.66           C  
ATOM   1030  CE1 PHE A  66      -2.634  20.718 -34.941  1.00  0.66           C  
ATOM   1031  CE2 PHE A  66      -1.455  19.870 -36.820  1.00  0.66           C  
ATOM   1032  CZ  PHE A  66      -1.765  20.916 -35.978  1.00  0.66           C  
ATOM   1033  H   PHE A  66      -5.982  17.813 -35.487  1.00  0.66           H  
ATOM   1034  HA  PHE A  66      -4.064  16.776 -37.399  1.00  0.66           H  
ATOM   1035 1HB  PHE A  66      -4.040  17.071 -34.387  1.00  0.66           H  
ATOM   1036 2HB  PHE A  66      -2.705  16.318 -35.238  1.00  0.66           H  
ATOM   1037  HD1 PHE A  66      -3.867  19.319 -33.905  1.00  0.66           H  
ATOM   1038  HD2 PHE A  66      -1.776  17.798 -37.283  1.00  0.66           H  
ATOM   1039  HE1 PHE A  66      -2.869  21.538 -34.271  1.00  0.66           H  
ATOM   1040  HE2 PHE A  66      -0.760  20.026 -37.644  1.00  0.66           H  
ATOM   1041  HZ  PHE A  66      -1.315  21.895 -36.133  1.00  0.66           H  
ATOM   1042  N   ALA A  67      -5.499  14.616 -35.340  1.00  0.66           N  
ATOM   1043  CA  ALA A  67      -5.713  13.191 -35.159  1.00  0.66           C  
ATOM   1044  C   ALA A  67      -6.353  12.577 -36.384  1.00  0.66           C  
ATOM   1045  O   ALA A  67      -5.958  11.503 -36.839  1.00  0.66           O  
ATOM   1046  CB  ALA A  67      -6.598  12.943 -33.957  1.00  0.66           C  
ATOM   1047  H   ALA A  67      -5.958  15.269 -34.710  1.00  0.66           H  
ATOM   1048  HA  ALA A  67      -4.743  12.729 -35.014  1.00  0.66           H  
ATOM   1049 1HB  ALA A  67      -6.729  11.878 -33.819  1.00  0.66           H  
ATOM   1050 2HB  ALA A  67      -6.142  13.369 -33.074  1.00  0.66           H  
ATOM   1051 3HB  ALA A  67      -7.567  13.415 -34.122  1.00  0.66           H  
ATOM   1052  N   ALA A  68      -7.333  13.286 -36.941  1.00  0.67           N  
ATOM   1053  CA  ALA A  68      -8.030  12.837 -38.123  1.00  0.67           C  
ATOM   1054  C   ALA A  68      -7.074  12.728 -39.289  1.00  0.67           C  
ATOM   1055  O   ALA A  68      -7.158  11.795 -40.090  1.00  0.67           O  
ATOM   1056  CB  ALA A  68      -9.149  13.797 -38.448  1.00  0.67           C  
ATOM   1057  H   ALA A  68      -7.620  14.165 -36.520  1.00  0.67           H  
ATOM   1058  HA  ALA A  68      -8.442  11.852 -37.922  1.00  0.67           H  
ATOM   1059 1HB  ALA A  68      -9.696  13.451 -39.328  1.00  0.67           H  
ATOM   1060 2HB  ALA A  68      -9.805  13.855 -37.601  1.00  0.67           H  
ATOM   1061 3HB  ALA A  68      -8.730  14.786 -38.644  1.00  0.67           H  
ATOM   1062  N   SER A  69      -6.136  13.673 -39.396  1.00  0.68           N  
ATOM   1063  CA  SER A  69      -5.194  13.613 -40.493  1.00  0.68           C  
ATOM   1064  C   SER A  69      -4.276  12.402 -40.322  1.00  0.68           C  
ATOM   1065  O   SER A  69      -4.093  11.614 -41.252  1.00  0.68           O  
ATOM   1066  CB  SER A  69      -4.384  14.895 -40.541  1.00  0.68           C  
ATOM   1067  OG  SER A  69      -5.209  16.002 -40.819  1.00  0.68           O  
ATOM   1068  H   SER A  69      -6.096  14.460 -38.745  1.00  0.68           H  
ATOM   1069  HA  SER A  69      -5.750  13.505 -41.424  1.00  0.68           H  
ATOM   1070 1HB  SER A  69      -3.880  15.045 -39.587  1.00  0.68           H  
ATOM   1071 2HB  SER A  69      -3.617  14.807 -41.307  1.00  0.68           H  
ATOM   1072  HG  SER A  69      -5.742  16.151 -39.998  1.00  0.68           H  
ATOM   1073  N   LEU A  70      -3.780  12.189 -39.100  1.00  0.69           N  
ATOM   1074  CA  LEU A  70      -2.873  11.076 -38.822  1.00  0.69           C  
ATOM   1075  C   LEU A  70      -3.539   9.728 -39.048  1.00  0.69           C  
ATOM   1076  O   LEU A  70      -2.918   8.782 -39.536  1.00  0.69           O  
ATOM   1077  CB  LEU A  70      -2.382  11.148 -37.373  1.00  0.69           C  
ATOM   1078  CG  LEU A  70      -1.413  12.295 -37.018  1.00  0.69           C  
ATOM   1079  CD1 LEU A  70      -1.172  12.308 -35.500  1.00  0.69           C  
ATOM   1080  CD2 LEU A  70      -0.117  12.090 -37.769  1.00  0.69           C  
ATOM   1081  H   LEU A  70      -3.997  12.853 -38.355  1.00  0.69           H  
ATOM   1082  HA  LEU A  70      -2.019  11.156 -39.491  1.00  0.69           H  
ATOM   1083 1HB  LEU A  70      -3.257  11.261 -36.731  1.00  0.69           H  
ATOM   1084 2HB  LEU A  70      -1.900  10.216 -37.123  1.00  0.69           H  
ATOM   1085  HG  LEU A  70      -1.850  13.250 -37.301  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  70      -0.491  13.118 -35.242  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  70      -2.119  12.460 -34.989  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  70      -0.737  11.362 -35.194  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  70       0.579  12.893 -37.524  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  70       0.312  11.135 -37.487  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  70      -0.316  12.093 -38.840  1.00  0.69           H  
ATOM   1092  N   ALA A  71      -4.815   9.661 -38.698  1.00  0.70           N  
ATOM   1093  CA  ALA A  71      -5.659   8.484 -38.811  1.00  0.70           C  
ATOM   1094  C   ALA A  71      -6.304   8.317 -40.186  1.00  0.70           C  
ATOM   1095  O   ALA A  71      -7.098   7.398 -40.380  1.00  0.70           O  
ATOM   1096  CB  ALA A  71      -6.731   8.565 -37.772  1.00  0.70           C  
ATOM   1097  H   ALA A  71      -5.239  10.488 -38.280  1.00  0.70           H  
ATOM   1098  HA  ALA A  71      -5.042   7.604 -38.628  1.00  0.70           H  
ATOM   1099 1HB  ALA A  71      -7.349   7.687 -37.830  1.00  0.70           H  
ATOM   1100 2HB  ALA A  71      -6.272   8.638 -36.795  1.00  0.70           H  
ATOM   1101 3HB  ALA A  71      -7.328   9.452 -37.949  1.00  0.70           H  
ATOM   1102  N   ARG A  72      -6.034   9.232 -41.120  1.00  0.72           N  
ATOM   1103  CA  ARG A  72      -6.627   9.196 -42.453  1.00  0.72           C  
ATOM   1104  C   ARG A  72      -8.165   9.163 -42.424  1.00  0.72           C  
ATOM   1105  O   ARG A  72      -8.787   8.409 -43.178  1.00  0.72           O  
ATOM   1106  CB  ARG A  72      -6.122   7.980 -43.234  1.00  0.72           C  
ATOM   1107  CG  ARG A  72      -4.613   7.939 -43.468  1.00  0.72           C  
ATOM   1108  CD  ARG A  72      -4.212   6.832 -44.408  1.00  0.72           C  
ATOM   1109  NE  ARG A  72      -4.418   5.477 -43.856  1.00  0.72           N  
ATOM   1110  CZ  ARG A  72      -4.444   4.351 -44.602  1.00  0.72           C  
ATOM   1111  NH1 ARG A  72      -4.285   4.409 -45.909  1.00  0.72           N  
ATOM   1112  NH2 ARG A  72      -4.630   3.191 -44.004  1.00  0.72           N  
ATOM   1113  H   ARG A  72      -5.369   9.981 -40.931  1.00  0.72           H  
ATOM   1114  HA  ARG A  72      -6.315  10.100 -42.978  1.00  0.72           H  
ATOM   1115 1HB  ARG A  72      -6.398   7.059 -42.725  1.00  0.72           H  
ATOM   1116 2HB  ARG A  72      -6.601   7.961 -44.212  1.00  0.72           H  
ATOM   1117 1HG  ARG A  72      -4.286   8.890 -43.888  1.00  0.72           H  
ATOM   1118 2HG  ARG A  72      -4.107   7.774 -42.511  1.00  0.72           H  
ATOM   1119 1HD  ARG A  72      -4.798   6.914 -45.322  1.00  0.72           H  
ATOM   1120 2HD  ARG A  72      -3.156   6.939 -44.649  1.00  0.72           H  
ATOM   1121  HE  ARG A  72      -4.542   5.348 -42.833  1.00  0.72           H  
ATOM   1122 1HH1 ARG A  72      -4.143   5.301 -46.361  1.00  0.72           H  
ATOM   1123 2HH1 ARG A  72      -4.305   3.562 -46.457  1.00  0.72           H  
ATOM   1124 1HH2 ARG A  72      -4.750   3.183 -42.979  1.00  0.72           H  
ATOM   1125 2HH2 ARG A  72      -4.653   2.337 -44.535  1.00  0.72           H  
ATOM   1126  N   LEU A  73      -8.779   9.987 -41.571  1.00  0.75           N  
ATOM   1127  CA  LEU A  73     -10.235  10.037 -41.468  1.00  0.75           C  
ATOM   1128  C   LEU A  73     -10.828  11.244 -42.184  1.00  0.75           C  
ATOM   1129  O   LEU A  73     -10.207  12.302 -42.284  1.00  0.75           O  
ATOM   1130  CB  LEU A  73     -10.673  10.119 -40.011  1.00  0.75           C  
ATOM   1131  CG  LEU A  73     -10.226   9.025 -39.092  1.00  0.75           C  
ATOM   1132  CD1 LEU A  73     -10.694   9.380 -37.727  1.00  0.75           C  
ATOM   1133  CD2 LEU A  73     -10.764   7.685 -39.525  1.00  0.75           C  
ATOM   1134  H   LEU A  73      -8.213  10.588 -40.976  1.00  0.75           H  
ATOM   1135  HA  LEU A  73     -10.646   9.134 -41.914  1.00  0.75           H  
ATOM   1136 1HB  LEU A  73     -10.301  11.052 -39.604  1.00  0.75           H  
ATOM   1137 2HB  LEU A  73     -11.757  10.152 -39.982  1.00  0.75           H  
ATOM   1138  HG  LEU A  73      -9.159   8.982 -39.096  1.00  0.75           H  
ATOM   1139 1HD1 LEU A  73     -10.362   8.632 -37.025  1.00  0.75           H  
ATOM   1140 2HD1 LEU A  73     -10.279  10.333 -37.472  1.00  0.75           H  
ATOM   1141 3HD1 LEU A  73     -11.779   9.444 -37.714  1.00  0.75           H  
ATOM   1142 1HD2 LEU A  73     -10.419   6.914 -38.834  1.00  0.75           H  
ATOM   1143 2HD2 LEU A  73     -11.854   7.712 -39.528  1.00  0.75           H  
ATOM   1144 3HD2 LEU A  73     -10.399   7.461 -40.531  1.00  0.75           H  
ATOM   1145  N   LYS A  74     -12.045  11.078 -42.680  1.00  0.79           N  
ATOM   1146  CA  LYS A  74     -12.804  12.170 -43.280  1.00  0.79           C  
ATOM   1147  C   LYS A  74     -13.124  13.206 -42.198  1.00  0.79           C  
ATOM   1148  O   LYS A  74     -13.524  12.836 -41.093  1.00  0.79           O  
ATOM   1149  CB  LYS A  74     -14.078  11.619 -43.916  1.00  0.79           C  
ATOM   1150  CG  LYS A  74     -14.875  12.581 -44.795  1.00  0.79           C  
ATOM   1151  CD  LYS A  74     -16.098  11.848 -45.355  1.00  0.79           C  
ATOM   1152  CE  LYS A  74     -16.841  12.615 -46.459  1.00  0.79           C  
ATOM   1153  NZ  LYS A  74     -17.448  13.880 -45.991  1.00  0.79           N  
ATOM   1154  H   LYS A  74     -12.477  10.168 -42.604  1.00  0.79           H  
ATOM   1155  HA  LYS A  74     -12.194  12.650 -44.045  1.00  0.79           H  
ATOM   1156 1HB  LYS A  74     -13.828  10.752 -44.526  1.00  0.79           H  
ATOM   1157 2HB  LYS A  74     -14.749  11.275 -43.127  1.00  0.79           H  
ATOM   1158 1HG  LYS A  74     -15.218  13.441 -44.205  1.00  0.79           H  
ATOM   1159 2HG  LYS A  74     -14.259  12.944 -45.615  1.00  0.79           H  
ATOM   1160 1HD  LYS A  74     -15.791  10.880 -45.747  1.00  0.79           H  
ATOM   1161 2HD  LYS A  74     -16.801  11.681 -44.537  1.00  0.79           H  
ATOM   1162 1HE  LYS A  74     -16.160  12.831 -47.279  1.00  0.79           H  
ATOM   1163 2HE  LYS A  74     -17.638  11.969 -46.823  1.00  0.79           H  
ATOM   1164 1HZ  LYS A  74     -17.943  14.317 -46.734  1.00  0.79           H  
ATOM   1165 2HZ  LYS A  74     -18.093  13.734 -45.205  1.00  0.79           H  
ATOM   1166 3HZ  LYS A  74     -16.771  14.557 -45.640  1.00  0.79           H  
ATOM   1167  N   ASN A  75     -12.964  14.488 -42.498  1.00  0.85           N  
ATOM   1168  CA  ASN A  75     -13.261  15.528 -41.513  1.00  0.85           C  
ATOM   1169  C   ASN A  75     -14.193  16.584 -42.081  1.00  0.85           C  
ATOM   1170  O   ASN A  75     -13.788  17.419 -42.888  1.00  0.85           O  
ATOM   1171  CB  ASN A  75     -11.985  16.167 -41.021  1.00  0.85           C  
ATOM   1172  CG  ASN A  75     -12.166  17.190 -39.921  1.00  0.85           C  
ATOM   1173  OD1 ASN A  75     -13.263  17.686 -39.591  1.00  0.85           O  
ATOM   1174  ND2 ASN A  75     -11.040  17.548 -39.357  1.00  0.85           N  
ATOM   1175  H   ASN A  75     -12.627  14.750 -43.414  1.00  0.85           H  
ATOM   1176  HA  ASN A  75     -13.772  15.070 -40.665  1.00  0.85           H  
ATOM   1177 1HB  ASN A  75     -11.317  15.382 -40.654  1.00  0.85           H  
ATOM   1178 2HB  ASN A  75     -11.482  16.648 -41.859  1.00  0.85           H  
ATOM   1179 1HD2 ASN A  75     -11.010  18.264 -38.632  1.00  0.85           H  
ATOM   1180 2HD2 ASN A  75     -10.181  17.160 -39.679  1.00  0.85           H  
ATOM   1181  N   ASP A  76     -15.448  16.530 -41.652  1.00  0.94           N  
ATOM   1182  CA  ASP A  76     -16.493  17.425 -42.129  1.00  0.94           C  
ATOM   1183  C   ASP A  76     -16.842  18.522 -41.124  1.00  0.94           C  
ATOM   1184  O   ASP A  76     -17.903  19.139 -41.217  1.00  0.94           O  
ATOM   1185  CB  ASP A  76     -17.771  16.655 -42.451  1.00  0.94           C  
ATOM   1186  CG  ASP A  76     -17.657  15.697 -43.614  1.00  0.94           C  
ATOM   1187  OD1 ASP A  76     -17.026  16.024 -44.594  1.00  0.94           O  
ATOM   1188  OD2 ASP A  76     -18.240  14.629 -43.584  1.00  0.94           O  
ATOM   1189  H   ASP A  76     -15.696  15.826 -40.969  1.00  0.94           H  
ATOM   1190  HA  ASP A  76     -16.140  17.906 -43.042  1.00  0.94           H  
ATOM   1191 1HB  ASP A  76     -18.090  16.100 -41.563  1.00  0.94           H  
ATOM   1192 2HB  ASP A  76     -18.553  17.371 -42.681  1.00  0.94           H  
ATOM   1193  N   ASN A  77     -15.957  18.804 -40.172  1.00  1.06           N  
ATOM   1194  CA  ASN A  77     -16.305  19.792 -39.148  1.00  1.06           C  
ATOM   1195  C   ASN A  77     -16.621  21.200 -39.659  1.00  1.06           C  
ATOM   1196  O   ASN A  77     -17.416  21.920 -39.039  1.00  1.06           O  
ATOM   1197  CB  ASN A  77     -15.248  19.874 -38.065  1.00  1.06           C  
ATOM   1198  CG  ASN A  77     -15.310  18.694 -37.189  1.00  1.06           C  
ATOM   1199  OD1 ASN A  77     -16.262  17.938 -37.352  1.00  1.06           O  
ATOM   1200  ND2 ASN A  77     -14.412  18.537 -36.249  1.00  1.06           N  
ATOM   1201  H   ASN A  77     -15.060  18.314 -40.124  1.00  1.06           H  
ATOM   1202  HA  ASN A  77     -17.214  19.436 -38.668  1.00  1.06           H  
ATOM   1203 1HB  ASN A  77     -14.256  19.939 -38.518  1.00  1.06           H  
ATOM   1204 2HB  ASN A  77     -15.400  20.774 -37.469  1.00  1.06           H  
ATOM   1205 1HD2 ASN A  77     -14.498  17.760 -35.593  1.00  1.06           H  
ATOM   1206 2HD2 ASN A  77     -13.669  19.199 -36.145  1.00  1.06           H  
ATOM   1207  N   ASN A  78     -16.084  21.572 -40.819  1.00  1.18           N  
ATOM   1208  CA  ASN A  78     -16.297  22.909 -41.357  1.00  1.18           C  
ATOM   1209  C   ASN A  78     -17.552  23.007 -42.238  1.00  1.18           C  
ATOM   1210  O   ASN A  78     -17.834  24.061 -42.812  1.00  1.18           O  
ATOM   1211  CB  ASN A  78     -15.066  23.336 -42.124  1.00  1.18           C  
ATOM   1212  CG  ASN A  78     -13.887  23.560 -41.202  1.00  1.18           C  
ATOM   1213  OD1 ASN A  78     -14.048  24.037 -40.073  1.00  1.18           O  
ATOM   1214  ND2 ASN A  78     -12.710  23.213 -41.659  1.00  1.18           N  
ATOM   1215  H   ASN A  78     -15.481  20.927 -41.309  1.00  1.18           H  
ATOM   1216  HA  ASN A  78     -16.439  23.595 -40.521  1.00  1.18           H  
ATOM   1217 1HB  ASN A  78     -14.808  22.570 -42.856  1.00  1.18           H  
ATOM   1218 2HB  ASN A  78     -15.274  24.257 -42.667  1.00  1.18           H  
ATOM   1219 1HD2 ASN A  78     -11.895  23.332 -41.085  1.00  1.18           H  
ATOM   1220 2HD2 ASN A  78     -12.622  22.828 -42.577  1.00  1.18           H  
ATOM   1221  N   LYS A  79     -18.306  21.912 -42.334  1.00  1.27           N  
ATOM   1222  CA  LYS A  79     -19.555  21.870 -43.085  1.00  1.27           C  
ATOM   1223  C   LYS A  79     -20.746  21.896 -42.121  1.00  1.27           C  
ATOM   1224  O   LYS A  79     -20.807  21.119 -41.162  1.00  1.27           O  
ATOM   1225  CB  LYS A  79     -19.588  20.631 -43.975  1.00  1.27           C  
ATOM   1226  CG  LYS A  79     -20.840  20.457 -44.813  1.00  1.27           C  
ATOM   1227  CD  LYS A  79     -20.735  19.214 -45.689  1.00  1.27           C  
ATOM   1228  CE  LYS A  79     -22.024  18.960 -46.438  1.00  1.27           C  
ATOM   1229  NZ  LYS A  79     -21.940  17.753 -47.294  1.00  1.27           N  
ATOM   1230  H   LYS A  79     -18.022  21.059 -41.853  1.00  1.27           H  
ATOM   1231  HA  LYS A  79     -19.615  22.754 -43.719  1.00  1.27           H  
ATOM   1232 1HB  LYS A  79     -18.735  20.652 -44.653  1.00  1.27           H  
ATOM   1233 2HB  LYS A  79     -19.480  19.740 -43.353  1.00  1.27           H  
ATOM   1234 1HG  LYS A  79     -21.705  20.344 -44.153  1.00  1.27           H  
ATOM   1235 2HG  LYS A  79     -20.993  21.333 -45.440  1.00  1.27           H  
ATOM   1236 1HD  LYS A  79     -19.926  19.342 -46.408  1.00  1.27           H  
ATOM   1237 2HD  LYS A  79     -20.508  18.349 -45.068  1.00  1.27           H  
ATOM   1238 1HE  LYS A  79     -22.822  18.820 -45.716  1.00  1.27           H  
ATOM   1239 2HE  LYS A  79     -22.256  19.823 -47.059  1.00  1.27           H  
ATOM   1240 1HZ  LYS A  79     -22.823  17.617 -47.764  1.00  1.27           H  
ATOM   1241 2HZ  LYS A  79     -21.207  17.871 -47.977  1.00  1.27           H  
ATOM   1242 3HZ  LYS A  79     -21.740  16.950 -46.715  1.00  1.27           H  
ATOM   1243  N   PHE A  80     -21.679  22.827 -42.324  1.00  1.30           N  
ATOM   1244  CA  PHE A  80     -22.824  22.930 -41.413  1.00  1.30           C  
ATOM   1245  C   PHE A  80     -23.673  21.653 -41.397  1.00  1.30           C  
ATOM   1246  O   PHE A  80     -23.929  21.070 -40.341  1.00  1.30           O  
ATOM   1247  CB  PHE A  80     -23.695  24.141 -41.765  1.00  1.30           C  
ATOM   1248  CG  PHE A  80     -24.906  24.302 -40.873  1.00  1.30           C  
ATOM   1249  CD1 PHE A  80     -24.770  24.823 -39.593  1.00  1.30           C  
ATOM   1250  CD2 PHE A  80     -26.170  23.956 -41.308  1.00  1.30           C  
ATOM   1251  CE1 PHE A  80     -25.872  24.979 -38.773  1.00  1.30           C  
ATOM   1252  CE2 PHE A  80     -27.272  24.108 -40.497  1.00  1.30           C  
ATOM   1253  CZ  PHE A  80     -27.124  24.620 -39.226  1.00  1.30           C  
ATOM   1254  H   PHE A  80     -21.595  23.459 -43.108  1.00  1.30           H  
ATOM   1255  HA  PHE A  80     -22.440  23.086 -40.405  1.00  1.30           H  
ATOM   1256 1HB  PHE A  80     -23.100  25.050 -41.696  1.00  1.30           H  
ATOM   1257 2HB  PHE A  80     -24.042  24.053 -42.792  1.00  1.30           H  
ATOM   1258  HD1 PHE A  80     -23.780  25.106 -39.237  1.00  1.30           H  
ATOM   1259  HD2 PHE A  80     -26.289  23.563 -42.299  1.00  1.30           H  
ATOM   1260  HE1 PHE A  80     -25.751  25.387 -37.770  1.00  1.30           H  
ATOM   1261  HE2 PHE A  80     -28.259  23.826 -40.861  1.00  1.30           H  
ATOM   1262  HZ  PHE A  80     -27.994  24.743 -38.582  1.00  1.30           H  
ATOM   1263  N   THR A  81     -24.093  21.197 -42.576  1.00  1.25           N  
ATOM   1264  CA  THR A  81     -24.958  20.020 -42.672  1.00  1.25           C  
ATOM   1265  C   THR A  81     -24.171  18.713 -42.608  1.00  1.25           C  
ATOM   1266  O   THR A  81     -24.103  17.967 -43.588  1.00  1.25           O  
ATOM   1267  CB  THR A  81     -25.792  20.044 -43.966  1.00  1.25           C  
ATOM   1268  OG1 THR A  81     -24.933  20.174 -45.103  1.00  1.25           O  
ATOM   1269  CG2 THR A  81     -26.744  21.209 -43.953  1.00  1.25           C  
ATOM   1270  H   THR A  81     -23.830  21.688 -43.414  1.00  1.25           H  
ATOM   1271  HA  THR A  81     -25.645  20.035 -41.826  1.00  1.25           H  
ATOM   1272  HB  THR A  81     -26.357  19.115 -44.044  1.00  1.25           H  
ATOM   1273  HG1 THR A  81     -25.470  20.197 -45.902  1.00  1.25           H  
ATOM   1274 1HG2 THR A  81     -27.331  21.210 -44.872  1.00  1.25           H  
ATOM   1275 2HG2 THR A  81     -27.411  21.132 -43.094  1.00  1.25           H  
ATOM   1276 3HG2 THR A  81     -26.172  22.122 -43.895  1.00  1.25           H  
ATOM   1277  N   ALA A  82     -23.560  18.454 -41.459  1.00  1.13           N  
ATOM   1278  CA  ALA A  82     -22.717  17.272 -41.298  1.00  1.13           C  
ATOM   1279  C   ALA A  82     -22.504  16.871 -39.844  1.00  1.13           C  
ATOM   1280  O   ALA A  82     -22.647  17.681 -38.927  1.00  1.13           O  
ATOM   1281  CB  ALA A  82     -21.370  17.513 -41.935  1.00  1.13           C  
ATOM   1282  H   ALA A  82     -23.677  19.138 -40.712  1.00  1.13           H  
ATOM   1283  HA  ALA A  82     -23.210  16.442 -41.803  1.00  1.13           H  
ATOM   1284 1HB  ALA A  82     -20.763  16.614 -41.843  1.00  1.13           H  
ATOM   1285 2HB  ALA A  82     -21.500  17.756 -42.981  1.00  1.13           H  
ATOM   1286 3HB  ALA A  82     -20.867  18.343 -41.430  1.00  1.13           H  
ATOM   1287  N   LYS A  83     -22.126  15.605 -39.648  1.00  0.99           N  
ATOM   1288  CA  LYS A  83     -21.744  15.096 -38.328  1.00  0.99           C  
ATOM   1289  C   LYS A  83     -20.430  15.719 -37.929  1.00  0.99           C  
ATOM   1290  O   LYS A  83     -19.599  16.004 -38.794  1.00  0.99           O  
ATOM   1291  CB  LYS A  83     -21.593  13.582 -38.323  1.00  0.99           C  
ATOM   1292  CG  LYS A  83     -22.869  12.810 -38.516  1.00  0.99           C  
ATOM   1293  CD  LYS A  83     -22.620  11.307 -38.425  1.00  0.99           C  
ATOM   1294  CE  LYS A  83     -23.910  10.521 -38.615  1.00  0.99           C  
ATOM   1295  NZ  LYS A  83     -23.683   9.050 -38.554  1.00  0.99           N  
ATOM   1296  H   LYS A  83     -22.064  14.986 -40.445  1.00  0.99           H  
ATOM   1297  HA  LYS A  83     -22.496  15.388 -37.593  1.00  0.99           H  
ATOM   1298 1HB  LYS A  83     -20.888  13.281 -39.097  1.00  0.99           H  
ATOM   1299 2HB  LYS A  83     -21.172  13.278 -37.359  1.00  0.99           H  
ATOM   1300 1HG  LYS A  83     -23.569  13.099 -37.738  1.00  0.99           H  
ATOM   1301 2HG  LYS A  83     -23.306  13.048 -39.483  1.00  0.99           H  
ATOM   1302 1HD  LYS A  83     -21.898  11.007 -39.185  1.00  0.99           H  
ATOM   1303 2HD  LYS A  83     -22.206  11.071 -37.440  1.00  0.99           H  
ATOM   1304 1HE  LYS A  83     -24.614  10.802 -37.833  1.00  0.99           H  
ATOM   1305 2HE  LYS A  83     -24.341  10.772 -39.584  1.00  0.99           H  
ATOM   1306 1HZ  LYS A  83     -24.562   8.569 -38.682  1.00  0.99           H  
ATOM   1307 2HZ  LYS A  83     -23.039   8.774 -39.282  1.00  0.99           H  
ATOM   1308 3HZ  LYS A  83     -23.295   8.811 -37.651  1.00  0.99           H  
ATOM   1309  N   LYS A  84     -20.223  15.932 -36.638  1.00  0.87           N  
ATOM   1310  CA  LYS A  84     -18.974  16.533 -36.221  1.00  0.87           C  
ATOM   1311  C   LYS A  84     -18.029  15.501 -35.644  1.00  0.87           C  
ATOM   1312  O   LYS A  84     -18.436  14.611 -34.897  1.00  0.87           O  
ATOM   1313  CB  LYS A  84     -19.228  17.634 -35.197  1.00  0.87           C  
ATOM   1314  CG  LYS A  84     -20.190  18.719 -35.671  1.00  0.87           C  
ATOM   1315  CD  LYS A  84     -19.666  19.430 -36.907  1.00  0.87           C  
ATOM   1316  CE  LYS A  84     -20.549  20.602 -37.289  1.00  0.87           C  
ATOM   1317  NZ  LYS A  84     -20.161  21.186 -38.595  1.00  0.87           N  
ATOM   1318  H   LYS A  84     -20.920  15.659 -35.950  1.00  0.87           H  
ATOM   1319  HA  LYS A  84     -18.500  16.977 -37.092  1.00  0.87           H  
ATOM   1320 1HB  LYS A  84     -19.639  17.191 -34.288  1.00  0.87           H  
ATOM   1321 2HB  LYS A  84     -18.278  18.106 -34.934  1.00  0.87           H  
ATOM   1322 1HG  LYS A  84     -21.154  18.262 -35.913  1.00  0.87           H  
ATOM   1323 2HG  LYS A  84     -20.344  19.444 -34.875  1.00  0.87           H  
ATOM   1324 1HD  LYS A  84     -18.656  19.796 -36.719  1.00  0.87           H  
ATOM   1325 2HD  LYS A  84     -19.629  18.733 -37.749  1.00  0.87           H  
ATOM   1326 1HE  LYS A  84     -21.586  20.270 -37.348  1.00  0.87           H  
ATOM   1327 2HE  LYS A  84     -20.462  21.370 -36.524  1.00  0.87           H  
ATOM   1328 1HZ  LYS A  84     -20.766  21.951 -38.817  1.00  0.87           H  
ATOM   1329 2HZ  LYS A  84     -19.179  21.516 -38.595  1.00  0.87           H  
ATOM   1330 3HZ  LYS A  84     -20.269  20.467 -39.322  1.00  0.87           H  
ATOM   1331  N   LEU A  85     -16.755  15.650 -35.947  1.00  0.78           N  
ATOM   1332  CA  LEU A  85     -15.741  14.760 -35.423  1.00  0.78           C  
ATOM   1333  C   LEU A  85     -15.270  15.379 -34.114  1.00  0.78           C  
ATOM   1334  O   LEU A  85     -14.851  16.537 -34.090  1.00  0.78           O  
ATOM   1335  CB  LEU A  85     -14.636  14.569 -36.465  1.00  0.78           C  
ATOM   1336  CG  LEU A  85     -13.561  13.597 -36.132  1.00  0.78           C  
ATOM   1337  CD1 LEU A  85     -14.165  12.237 -35.989  1.00  0.78           C  
ATOM   1338  CD2 LEU A  85     -12.548  13.570 -37.261  1.00  0.78           C  
ATOM   1339  H   LEU A  85     -16.489  16.411 -36.556  1.00  0.78           H  
ATOM   1340  HA  LEU A  85     -16.184  13.791 -35.217  1.00  0.78           H  
ATOM   1341 1HB  LEU A  85     -15.098  14.237 -37.394  1.00  0.78           H  
ATOM   1342 2HB  LEU A  85     -14.162  15.534 -36.651  1.00  0.78           H  
ATOM   1343  HG  LEU A  85     -13.102  13.869 -35.203  1.00  0.78           H  
ATOM   1344 1HD1 LEU A  85     -13.424  11.516 -35.764  1.00  0.78           H  
ATOM   1345 2HD1 LEU A  85     -14.885  12.261 -35.206  1.00  0.78           H  
ATOM   1346 3HD1 LEU A  85     -14.636  11.972 -36.898  1.00  0.78           H  
ATOM   1347 1HD2 LEU A  85     -11.776  12.841 -37.023  1.00  0.78           H  
ATOM   1348 2HD2 LEU A  85     -13.042  13.281 -38.196  1.00  0.78           H  
ATOM   1349 3HD2 LEU A  85     -12.104  14.560 -37.378  1.00  0.78           H  
ATOM   1350  N   ARG A  86     -15.437  14.639 -33.023  1.00  0.73           N  
ATOM   1351  CA  ARG A  86     -15.177  15.117 -31.668  1.00  0.73           C  
ATOM   1352  C   ARG A  86     -14.236  14.198 -30.893  1.00  0.73           C  
ATOM   1353  O   ARG A  86     -14.132  13.008 -31.207  1.00  0.73           O  
ATOM   1354  CB  ARG A  86     -16.490  15.181 -30.894  1.00  0.73           C  
ATOM   1355  CG  ARG A  86     -17.620  16.063 -31.502  1.00  0.73           C  
ATOM   1356  CD  ARG A  86     -17.327  17.508 -31.465  1.00  0.73           C  
ATOM   1357  NE  ARG A  86     -17.175  18.007 -30.096  1.00  0.73           N  
ATOM   1358  CZ  ARG A  86     -18.188  18.399 -29.280  1.00  0.73           C  
ATOM   1359  NH1 ARG A  86     -19.446  18.362 -29.666  1.00  0.73           N  
ATOM   1360  NH2 ARG A  86     -17.909  18.823 -28.078  1.00  0.73           N  
ATOM   1361  H   ARG A  86     -15.798  13.697 -33.144  1.00  0.73           H  
ATOM   1362  HA  ARG A  86     -14.754  16.111 -31.721  1.00  0.73           H  
ATOM   1363 1HB  ARG A  86     -16.891  14.168 -30.800  1.00  0.73           H  
ATOM   1364 2HB  ARG A  86     -16.292  15.543 -29.883  1.00  0.73           H  
ATOM   1365 1HG  ARG A  86     -17.785  15.775 -32.540  1.00  0.73           H  
ATOM   1366 2HG  ARG A  86     -18.538  15.909 -30.948  1.00  0.73           H  
ATOM   1367 1HD  ARG A  86     -16.407  17.689 -32.006  1.00  0.73           H  
ATOM   1368 2HD  ARG A  86     -18.138  18.057 -31.942  1.00  0.73           H  
ATOM   1369  HE  ARG A  86     -16.230  18.065 -29.720  1.00  0.73           H  
ATOM   1370 1HH1 ARG A  86     -19.696  18.034 -30.588  1.00  0.73           H  
ATOM   1371 2HH1 ARG A  86     -20.176  18.672 -29.005  1.00  0.73           H  
ATOM   1372 1HH2 ARG A  86     -16.932  18.862 -27.780  1.00  0.73           H  
ATOM   1373 2HH2 ARG A  86     -18.654  19.112 -27.449  1.00  0.73           H  
ATOM   1374  N   LEU A  87     -13.564  14.736 -29.864  1.00  0.73           N  
ATOM   1375  CA  LEU A  87     -12.817  13.862 -28.962  1.00  0.73           C  
ATOM   1376  C   LEU A  87     -13.669  13.638 -27.714  1.00  0.73           C  
ATOM   1377  O   LEU A  87     -14.224  14.605 -27.179  1.00  0.73           O  
ATOM   1378  CB  LEU A  87     -11.466  14.470 -28.490  1.00  0.73           C  
ATOM   1379  CG  LEU A  87     -10.452  14.838 -29.523  1.00  0.73           C  
ATOM   1380  CD1 LEU A  87      -9.172  15.389 -28.865  1.00  0.73           C  
ATOM   1381  CD2 LEU A  87     -10.146  13.648 -30.402  1.00  0.73           C  
ATOM   1382  H   LEU A  87     -13.622  15.726 -29.675  1.00  0.73           H  
ATOM   1383  HA  LEU A  87     -12.632  12.912 -29.450  1.00  0.73           H  
ATOM   1384 1HB  LEU A  87     -11.689  15.376 -27.927  1.00  0.73           H  
ATOM   1385 2HB  LEU A  87     -11.011  13.777 -27.813  1.00  0.73           H  
ATOM   1386  HG  LEU A  87     -10.853  15.605 -30.083  1.00  0.73           H  
ATOM   1387 1HD1 LEU A  87      -8.476  15.681 -29.646  1.00  0.73           H  
ATOM   1388 2HD1 LEU A  87      -9.397  16.241 -28.254  1.00  0.73           H  
ATOM   1389 3HD1 LEU A  87      -8.717  14.628 -28.251  1.00  0.73           H  
ATOM   1390 1HD2 LEU A  87      -9.433  13.940 -31.173  1.00  0.73           H  
ATOM   1391 2HD2 LEU A  87      -9.728  12.842 -29.815  1.00  0.73           H  
ATOM   1392 3HD2 LEU A  87     -11.071  13.310 -30.863  1.00  0.73           H  
ATOM   1393  N   CYS A  88     -13.743  12.388 -27.258  1.00  0.76           N  
ATOM   1394  CA  CYS A  88     -14.425  12.030 -26.020  1.00  0.76           C  
ATOM   1395  C   CYS A  88     -13.474  11.347 -25.056  1.00  0.76           C  
ATOM   1396  O   CYS A  88     -12.566  10.627 -25.472  1.00  0.76           O  
ATOM   1397  CB  CYS A  88     -15.586  11.064 -26.254  1.00  0.76           C  
ATOM   1398  SG  CYS A  88     -16.984  11.677 -27.215  1.00  0.76           S  
ATOM   1399  H   CYS A  88     -13.299  11.659 -27.804  1.00  0.76           H  
ATOM   1400  HA  CYS A  88     -14.798  12.937 -25.561  1.00  0.76           H  
ATOM   1401 1HB  CYS A  88     -15.208  10.177 -26.752  1.00  0.76           H  
ATOM   1402 2HB  CYS A  88     -15.968  10.745 -25.290  1.00  0.76           H  
ATOM   1403  N   HIS A  89     -13.717  11.479 -23.765  1.00  0.79           N  
ATOM   1404  CA  HIS A  89     -12.877  10.676 -22.879  1.00  0.79           C  
ATOM   1405  C   HIS A  89     -13.320   9.206 -22.967  1.00  0.79           C  
ATOM   1406  O   HIS A  89     -14.516   8.904 -22.847  1.00  0.79           O  
ATOM   1407  CB  HIS A  89     -12.918  11.148 -21.434  1.00  0.79           C  
ATOM   1408  CG  HIS A  89     -11.766  10.564 -20.674  1.00  0.79           C  
ATOM   1409  ND1 HIS A  89     -11.729   9.252 -20.247  1.00  0.79           N  
ATOM   1410  CD2 HIS A  89     -10.597  11.113 -20.303  1.00  0.79           C  
ATOM   1411  CE1 HIS A  89     -10.556   9.032 -19.661  1.00  0.79           C  
ATOM   1412  NE2 HIS A  89      -9.873  10.139 -19.671  1.00  0.79           N  
ATOM   1413  H   HIS A  89     -14.470  12.101 -23.449  1.00  0.79           H  
ATOM   1414  HA  HIS A  89     -11.838  10.725 -23.209  1.00  0.79           H  
ATOM   1415 1HB  HIS A  89     -12.890  12.233 -21.373  1.00  0.79           H  
ATOM   1416 2HB  HIS A  89     -13.845  10.816 -20.966  1.00  0.79           H  
ATOM   1417  HD2 HIS A  89     -10.303  12.134 -20.483  1.00  0.79           H  
ATOM   1418  HE1 HIS A  89     -10.214   8.104 -19.215  1.00  0.79           H  
ATOM   1419  HE2 HIS A  89      -8.948  10.229 -19.245  1.00  0.79           H  
ATOM   1420  N   ILE A  90     -12.369   8.273 -23.066  1.00  0.83           N  
ATOM   1421  CA  ILE A  90     -12.718   6.849 -23.179  1.00  0.83           C  
ATOM   1422  C   ILE A  90     -13.466   6.252 -21.976  1.00  0.83           C  
ATOM   1423  O   ILE A  90     -14.066   5.184 -22.096  1.00  0.83           O  
ATOM   1424  CB  ILE A  90     -11.474   6.004 -23.470  1.00  0.83           C  
ATOM   1425  CG1 ILE A  90     -11.850   4.655 -24.046  1.00  0.83           C  
ATOM   1426  CG2 ILE A  90     -10.731   5.766 -22.213  1.00  0.83           C  
ATOM   1427  CD1 ILE A  90     -10.680   3.931 -24.670  1.00  0.83           C  
ATOM   1428  H   ILE A  90     -11.379   8.537 -23.116  1.00  0.83           H  
ATOM   1429  HA  ILE A  90     -13.375   6.751 -24.032  1.00  0.83           H  
ATOM   1430  HB  ILE A  90     -10.833   6.524 -24.186  1.00  0.83           H  
ATOM   1431 1HG1 ILE A  90     -12.270   4.045 -23.256  1.00  0.83           H  
ATOM   1432 2HG1 ILE A  90     -12.585   4.781 -24.796  1.00  0.83           H  
ATOM   1433 1HG2 ILE A  90      -9.867   5.166 -22.421  1.00  0.83           H  
ATOM   1434 2HG2 ILE A  90     -10.427   6.720 -21.780  1.00  0.83           H  
ATOM   1435 3HG2 ILE A  90     -11.364   5.231 -21.519  1.00  0.83           H  
ATOM   1436 1HD1 ILE A  90     -11.009   2.983 -25.073  1.00  0.83           H  
ATOM   1437 2HD1 ILE A  90     -10.282   4.538 -25.474  1.00  0.83           H  
ATOM   1438 3HD1 ILE A  90      -9.906   3.758 -23.926  1.00  0.83           H  
ATOM   1439  N   THR A  91     -13.380   6.878 -20.797  1.00  0.85           N  
ATOM   1440  CA  THR A  91     -14.075   6.329 -19.636  1.00  0.85           C  
ATOM   1441  C   THR A  91     -15.438   6.967 -19.341  1.00  0.85           C  
ATOM   1442  O   THR A  91     -16.127   6.507 -18.429  1.00  0.85           O  
ATOM   1443  CB  THR A  91     -13.215   6.420 -18.352  1.00  0.85           C  
ATOM   1444  OG1 THR A  91     -12.933   7.788 -18.045  1.00  0.85           O  
ATOM   1445  CG2 THR A  91     -11.913   5.652 -18.518  1.00  0.85           C  
ATOM   1446  H   THR A  91     -12.847   7.741 -20.710  1.00  0.85           H  
ATOM   1447  HA  THR A  91     -14.252   5.271 -19.826  1.00  0.85           H  
ATOM   1448  HB  THR A  91     -13.772   5.986 -17.523  1.00  0.85           H  
ATOM   1449  HG1 THR A  91     -12.615   8.248 -18.846  1.00  0.85           H  
ATOM   1450 1HG2 THR A  91     -11.330   5.720 -17.600  1.00  0.85           H  
ATOM   1451 2HG2 THR A  91     -12.132   4.607 -18.736  1.00  0.85           H  
ATOM   1452 3HG2 THR A  91     -11.348   6.076 -19.332  1.00  0.85           H  
ATOM   1453  N   SER A  92     -15.824   8.043 -20.046  1.00  0.85           N  
ATOM   1454  CA  SER A  92     -17.121   8.658 -19.717  1.00  0.85           C  
ATOM   1455  C   SER A  92     -17.979   8.962 -20.932  1.00  0.85           C  
ATOM   1456  O   SER A  92     -19.199   9.077 -20.825  1.00  0.85           O  
ATOM   1457  CB  SER A  92     -16.936   9.971 -18.980  1.00  0.85           C  
ATOM   1458  OG  SER A  92     -16.348  10.936 -19.820  1.00  0.85           O  
ATOM   1459  H   SER A  92     -15.253   8.383 -20.816  1.00  0.85           H  
ATOM   1460  HA  SER A  92     -17.679   7.971 -19.082  1.00  0.85           H  
ATOM   1461 1HB  SER A  92     -17.903  10.331 -18.629  1.00  0.85           H  
ATOM   1462 2HB  SER A  92     -16.306   9.811 -18.105  1.00  0.85           H  
ATOM   1463  HG  SER A  92     -16.361  11.763 -19.319  1.00  0.85           H  
ATOM   1464  N   GLY A  93     -17.339   9.151 -22.078  1.00  0.83           N  
ATOM   1465  CA  GLY A  93     -18.028   9.547 -23.291  1.00  0.83           C  
ATOM   1466  C   GLY A  93     -18.254  11.045 -23.378  1.00  0.83           C  
ATOM   1467  O   GLY A  93     -18.827  11.528 -24.349  1.00  0.83           O  
ATOM   1468  H   GLY A  93     -16.331   9.042 -22.135  1.00  0.83           H  
ATOM   1469 1HA  GLY A  93     -17.430   9.235 -24.143  1.00  0.83           H  
ATOM   1470 2HA  GLY A  93     -18.982   9.024 -23.361  1.00  0.83           H  
ATOM   1471  N   GLU A  94     -17.848  11.811 -22.369  1.00  0.80           N  
ATOM   1472  CA  GLU A  94     -18.094  13.240 -22.476  1.00  0.80           C  
ATOM   1473  C   GLU A  94     -17.374  13.782 -23.687  1.00  0.80           C  
ATOM   1474  O   GLU A  94     -16.171  13.547 -23.830  1.00  0.80           O  
ATOM   1475  CB  GLU A  94     -17.630  13.966 -21.206  1.00  0.80           C  
ATOM   1476  CG  GLU A  94     -17.932  15.474 -21.190  1.00  0.80           C  
ATOM   1477  CD  GLU A  94     -17.497  16.162 -19.911  1.00  0.80           C  
ATOM   1478  OE1 GLU A  94     -16.935  15.506 -19.069  1.00  0.80           O  
ATOM   1479  OE2 GLU A  94     -17.729  17.345 -19.777  1.00  0.80           O  
ATOM   1480  H   GLU A  94     -17.378  11.418 -21.552  1.00  0.80           H  
ATOM   1481  HA  GLU A  94     -19.149  13.422 -22.623  1.00  0.80           H  
ATOM   1482 1HB  GLU A  94     -18.109  13.515 -20.337  1.00  0.80           H  
ATOM   1483 2HB  GLU A  94     -16.553  13.838 -21.092  1.00  0.80           H  
ATOM   1484 1HG  GLU A  94     -17.417  15.943 -22.032  1.00  0.80           H  
ATOM   1485 2HG  GLU A  94     -19.003  15.618 -21.335  1.00  0.80           H  
ATOM   1486  N   ALA A  95     -18.082  14.518 -24.557  1.00  0.77           N  
ATOM   1487  CA  ALA A  95     -17.410  15.104 -25.707  1.00  0.77           C  
ATOM   1488  C   ALA A  95     -16.836  16.425 -25.279  1.00  0.77           C  
ATOM   1489  O   ALA A  95     -17.529  17.271 -24.715  1.00  0.77           O  
ATOM   1490  CB  ALA A  95     -18.332  15.290 -26.888  1.00  0.77           C  
ATOM   1491  H   ALA A  95     -19.085  14.671 -24.448  1.00  0.77           H  
ATOM   1492  HA  ALA A  95     -16.595  14.449 -26.001  1.00  0.77           H  
ATOM   1493 1HB  ALA A  95     -17.769  15.715 -27.712  1.00  0.77           H  
ATOM   1494 2HB  ALA A  95     -18.743  14.326 -27.186  1.00  0.77           H  
ATOM   1495 3HB  ALA A  95     -19.127  15.963 -26.627  1.00  0.77           H  
ATOM   1496  N   LEU A  96     -15.566  16.598 -25.518  1.00  0.74           N  
ATOM   1497  CA  LEU A  96     -14.889  17.798 -25.094  1.00  0.74           C  
ATOM   1498  C   LEU A  96     -15.204  18.996 -25.989  1.00  0.74           C  
ATOM   1499  O   LEU A  96     -15.246  18.847 -27.212  1.00  0.74           O  
ATOM   1500  CB  LEU A  96     -13.421  17.505 -25.045  1.00  0.74           C  
ATOM   1501  CG  LEU A  96     -13.001  16.849 -23.816  1.00  0.74           C  
ATOM   1502  CD1 LEU A  96     -13.148  17.790 -22.644  1.00  0.74           C  
ATOM   1503  CD2 LEU A  96     -13.844  15.596 -23.577  1.00  0.74           C  
ATOM   1504  H   LEU A  96     -15.050  15.862 -26.005  1.00  0.74           H  
ATOM   1505  HA  LEU A  96     -15.196  17.979 -24.076  1.00  0.74           H  
ATOM   1506 1HB  LEU A  96     -13.155  16.853 -25.882  1.00  0.74           H  
ATOM   1507 2HB  LEU A  96     -12.875  18.436 -25.137  1.00  0.74           H  
ATOM   1508  HG  LEU A  96     -12.024  16.600 -23.920  1.00  0.74           H  
ATOM   1509 1HD1 LEU A  96     -12.813  17.294 -21.735  1.00  0.74           H  
ATOM   1510 2HD1 LEU A  96     -12.542  18.683 -22.817  1.00  0.74           H  
ATOM   1511 3HD1 LEU A  96     -14.193  18.071 -22.533  1.00  0.74           H  
ATOM   1512 1HD2 LEU A  96     -13.519  15.100 -22.669  1.00  0.74           H  
ATOM   1513 2HD2 LEU A  96     -14.880  15.872 -23.462  1.00  0.74           H  
ATOM   1514 3HD2 LEU A  96     -13.737  14.913 -24.422  1.00  0.74           H  
ATOM   1515  N   PRO A  97     -15.528  20.180 -25.435  1.00  0.71           N  
ATOM   1516  CA  PRO A  97     -15.774  21.389 -26.191  1.00  0.71           C  
ATOM   1517  C   PRO A  97     -14.593  21.662 -27.093  1.00  0.71           C  
ATOM   1518  O   PRO A  97     -13.442  21.623 -26.660  1.00  0.71           O  
ATOM   1519  CB  PRO A  97     -15.917  22.444 -25.096  1.00  0.71           C  
ATOM   1520  CG  PRO A  97     -16.438  21.673 -23.909  1.00  0.71           C  
ATOM   1521  CD  PRO A  97     -15.735  20.333 -23.976  1.00  0.71           C  
ATOM   1522  HA  PRO A  97     -16.700  21.280 -26.772  1.00  0.71           H  
ATOM   1523 1HB  PRO A  97     -14.947  22.913 -24.904  1.00  0.71           H  
ATOM   1524 2HB  PRO A  97     -16.597  23.242 -25.424  1.00  0.71           H  
ATOM   1525 1HG  PRO A  97     -16.224  22.215 -22.980  1.00  0.71           H  
ATOM   1526 2HG  PRO A  97     -17.530  21.575 -23.973  1.00  0.71           H  
ATOM   1527 1HD  PRO A  97     -14.775  20.360 -23.435  1.00  0.71           H  
ATOM   1528 2HD  PRO A  97     -16.443  19.585 -23.579  1.00  0.71           H  
ATOM   1529  N   LEU A  98     -14.886  22.033 -28.325  1.00  0.69           N  
ATOM   1530  CA  LEU A  98     -13.863  22.253 -29.339  1.00  0.69           C  
ATOM   1531  C   LEU A  98     -12.937  23.430 -29.030  1.00  0.69           C  
ATOM   1532  O   LEU A  98     -11.797  23.478 -29.506  1.00  0.69           O  
ATOM   1533  CB  LEU A  98     -14.553  22.425 -30.691  1.00  0.69           C  
ATOM   1534  CG  LEU A  98     -15.276  21.145 -31.176  1.00  0.69           C  
ATOM   1535  CD1 LEU A  98     -16.034  21.417 -32.460  1.00  0.69           C  
ATOM   1536  CD2 LEU A  98     -14.263  20.067 -31.370  1.00  0.69           C  
ATOM   1537  H   LEU A  98     -15.857  22.096 -28.600  1.00  0.69           H  
ATOM   1538  HA  LEU A  98     -13.256  21.352 -29.395  1.00  0.69           H  
ATOM   1539 1HB  LEU A  98     -15.285  23.231 -30.616  1.00  0.69           H  
ATOM   1540 2HB  LEU A  98     -13.808  22.702 -31.435  1.00  0.69           H  
ATOM   1541  HG  LEU A  98     -15.996  20.831 -30.419  1.00  0.69           H  
ATOM   1542 1HD1 LEU A  98     -16.542  20.506 -32.782  1.00  0.69           H  
ATOM   1543 2HD1 LEU A  98     -16.770  22.202 -32.289  1.00  0.69           H  
ATOM   1544 3HD1 LEU A  98     -15.336  21.735 -33.234  1.00  0.69           H  
ATOM   1545 1HD2 LEU A  98     -14.742  19.160 -31.696  1.00  0.69           H  
ATOM   1546 2HD2 LEU A  98     -13.567  20.385 -32.120  1.00  0.69           H  
ATOM   1547 3HD2 LEU A  98     -13.742  19.883 -30.433  1.00  0.69           H  
ATOM   1548  N   ASP A  99     -13.428  24.371 -28.221  1.00  0.67           N  
ATOM   1549  CA  ASP A  99     -12.672  25.568 -27.880  1.00  0.67           C  
ATOM   1550  C   ASP A  99     -11.762  25.403 -26.657  1.00  0.67           C  
ATOM   1551  O   ASP A  99     -11.018  26.322 -26.312  1.00  0.67           O  
ATOM   1552  CB  ASP A  99     -13.639  26.717 -27.627  1.00  0.67           C  
ATOM   1553  CG  ASP A  99     -14.394  27.126 -28.885  1.00  0.67           C  
ATOM   1554  OD1 ASP A  99     -13.800  27.154 -29.936  1.00  0.67           O  
ATOM   1555  OD2 ASP A  99     -15.567  27.383 -28.785  1.00  0.67           O  
ATOM   1556  H   ASP A  99     -14.358  24.253 -27.849  1.00  0.67           H  
ATOM   1557  HA  ASP A  99     -12.043  25.823 -28.732  1.00  0.67           H  
ATOM   1558 1HB  ASP A  99     -14.356  26.426 -26.860  1.00  0.67           H  
ATOM   1559 2HB  ASP A  99     -13.087  27.579 -27.251  1.00  0.67           H  
ATOM   1560  N   HIS A 100     -11.824  24.261 -25.977  1.00  0.66           N  
ATOM   1561  CA  HIS A 100     -10.948  24.054 -24.827  1.00  0.66           C  
ATOM   1562  C   HIS A 100      -9.611  23.575 -25.321  1.00  0.66           C  
ATOM   1563  O   HIS A 100      -9.506  23.182 -26.477  1.00  0.66           O  
ATOM   1564  CB  HIS A 100     -11.516  23.059 -23.812  1.00  0.66           C  
ATOM   1565  CG  HIS A 100     -12.677  23.586 -23.037  1.00  0.66           C  
ATOM   1566  ND1 HIS A 100     -13.198  22.932 -21.935  1.00  0.66           N  
ATOM   1567  CD2 HIS A 100     -13.413  24.710 -23.190  1.00  0.66           C  
ATOM   1568  CE1 HIS A 100     -14.202  23.636 -21.447  1.00  0.66           C  
ATOM   1569  NE2 HIS A 100     -14.355  24.717 -22.191  1.00  0.66           N  
ATOM   1570  H   HIS A 100     -12.440  23.501 -26.274  1.00  0.66           H  
ATOM   1571  HA  HIS A 100     -10.788  24.997 -24.307  1.00  0.66           H  
ATOM   1572 1HB  HIS A 100     -11.843  22.157 -24.340  1.00  0.66           H  
ATOM   1573 2HB  HIS A 100     -10.735  22.762 -23.111  1.00  0.66           H  
ATOM   1574  HD2 HIS A 100     -13.282  25.470 -23.961  1.00  0.66           H  
ATOM   1575  HE1 HIS A 100     -14.805  23.370 -20.580  1.00  0.66           H  
ATOM   1576  HE2 HIS A 100     -15.049  25.438 -22.050  1.00  0.66           H  
ATOM   1577  N   THR A 101      -8.584  23.638 -24.479  1.00  0.65           N  
ATOM   1578  CA  THR A 101      -7.285  23.090 -24.864  1.00  0.65           C  
ATOM   1579  C   THR A 101      -7.035  21.750 -24.220  1.00  0.65           C  
ATOM   1580  O   THR A 101      -7.701  21.388 -23.246  1.00  0.65           O  
ATOM   1581  CB  THR A 101      -6.117  24.045 -24.518  1.00  0.65           C  
ATOM   1582  OG1 THR A 101      -6.030  24.253 -23.058  1.00  0.65           O  
ATOM   1583  CG2 THR A 101      -6.296  25.367 -25.233  1.00  0.65           C  
ATOM   1584  H   THR A 101      -8.721  24.030 -23.559  1.00  0.65           H  
ATOM   1585  HA  THR A 101      -7.274  22.919 -25.924  1.00  0.65           H  
ATOM   1586  HB  THR A 101      -5.180  23.596 -24.860  1.00  0.65           H  
ATOM   1587  HG1 THR A 101      -5.242  24.795 -22.874  1.00  0.65           H  
ATOM   1588 1HG2 THR A 101      -5.454  26.019 -25.003  1.00  0.65           H  
ATOM   1589 2HG2 THR A 101      -6.331  25.190 -26.309  1.00  0.65           H  
ATOM   1590 3HG2 THR A 101      -7.223  25.838 -24.912  1.00  0.65           H  
ATOM   1591  N   LEU A 102      -6.042  21.039 -24.733  1.00  0.65           N  
ATOM   1592  CA  LEU A 102      -5.658  19.765 -24.140  1.00  0.65           C  
ATOM   1593  C   LEU A 102      -5.150  19.972 -22.710  1.00  0.65           C  
ATOM   1594  O   LEU A 102      -5.493  19.206 -21.802  1.00  0.65           O  
ATOM   1595  CB  LEU A 102      -4.618  19.111 -25.024  1.00  0.65           C  
ATOM   1596  CG  LEU A 102      -5.137  18.618 -26.373  1.00  0.65           C  
ATOM   1597  CD1 LEU A 102      -3.977  18.254 -27.226  1.00  0.65           C  
ATOM   1598  CD2 LEU A 102      -6.041  17.391 -26.151  1.00  0.65           C  
ATOM   1599  H   LEU A 102      -5.568  21.404 -25.567  1.00  0.65           H  
ATOM   1600  HA  LEU A 102      -6.537  19.123 -24.105  1.00  0.65           H  
ATOM   1601 1HB  LEU A 102      -3.817  19.826 -25.213  1.00  0.65           H  
ATOM   1602 2HB  LEU A 102      -4.211  18.255 -24.497  1.00  0.65           H  
ATOM   1603  HG  LEU A 102      -5.703  19.416 -26.871  1.00  0.65           H  
ATOM   1604 1HD1 LEU A 102      -4.327  17.897 -28.188  1.00  0.65           H  
ATOM   1605 2HD1 LEU A 102      -3.350  19.134 -27.371  1.00  0.65           H  
ATOM   1606 3HD1 LEU A 102      -3.409  17.488 -26.740  1.00  0.65           H  
ATOM   1607 1HD2 LEU A 102      -6.414  17.030 -27.111  1.00  0.65           H  
ATOM   1608 2HD2 LEU A 102      -5.478  16.603 -25.665  1.00  0.65           H  
ATOM   1609 3HD2 LEU A 102      -6.871  17.670 -25.521  1.00  0.65           H  
ATOM   1610  N   GLU A 103      -4.391  21.054 -22.481  1.00  0.67           N  
ATOM   1611  CA  GLU A 103      -3.965  21.363 -21.119  1.00  0.67           C  
ATOM   1612  C   GLU A 103      -5.179  21.534 -20.208  1.00  0.67           C  
ATOM   1613  O   GLU A 103      -5.204  20.986 -19.105  1.00  0.67           O  
ATOM   1614  CB  GLU A 103      -3.154  22.661 -21.041  1.00  0.67           C  
ATOM   1615  CG  GLU A 103      -2.651  22.976 -19.617  1.00  0.67           C  
ATOM   1616  CD  GLU A 103      -1.887  24.288 -19.477  1.00  0.67           C  
ATOM   1617  OE1 GLU A 103      -1.793  25.021 -20.431  1.00  0.67           O  
ATOM   1618  OE2 GLU A 103      -1.398  24.543 -18.401  1.00  0.67           O  
ATOM   1619  H   GLU A 103      -4.072  21.636 -23.256  1.00  0.67           H  
ATOM   1620  HA  GLU A 103      -3.363  20.535 -20.743  1.00  0.67           H  
ATOM   1621 1HB  GLU A 103      -2.304  22.599 -21.705  1.00  0.67           H  
ATOM   1622 2HB  GLU A 103      -3.769  23.494 -21.379  1.00  0.67           H  
ATOM   1623 1HG  GLU A 103      -3.513  23.004 -18.948  1.00  0.67           H  
ATOM   1624 2HG  GLU A 103      -2.009  22.159 -19.293  1.00  0.67           H  
ATOM   1625  N   THR A 104      -6.200  22.273 -20.680  1.00  0.72           N  
ATOM   1626  CA  THR A 104      -7.403  22.519 -19.885  1.00  0.72           C  
ATOM   1627  C   THR A 104      -8.121  21.216 -19.555  1.00  0.72           C  
ATOM   1628  O   THR A 104      -8.571  21.011 -18.423  1.00  0.72           O  
ATOM   1629  CB  THR A 104      -8.402  23.426 -20.628  1.00  0.72           C  
ATOM   1630  OG1 THR A 104      -7.806  24.700 -20.909  1.00  0.72           O  
ATOM   1631  CG2 THR A 104      -9.668  23.613 -19.810  1.00  0.72           C  
ATOM   1632  H   THR A 104      -6.125  22.715 -21.600  1.00  0.72           H  
ATOM   1633  HA  THR A 104      -7.111  23.001 -18.953  1.00  0.72           H  
ATOM   1634  HB  THR A 104      -8.672  22.958 -21.566  1.00  0.72           H  
ATOM   1635  HG1 THR A 104      -7.150  24.589 -21.627  1.00  0.72           H  
ATOM   1636 1HG2 THR A 104     -10.368  24.241 -20.363  1.00  0.72           H  
ATOM   1637 2HG2 THR A 104     -10.125  22.640 -19.624  1.00  0.72           H  
ATOM   1638 3HG2 THR A 104      -9.424  24.087 -18.861  1.00  0.72           H  
ATOM   1639  N   TRP A 105      -8.242  20.343 -20.557  1.00  0.79           N  
ATOM   1640  CA  TRP A 105      -8.922  19.067 -20.401  1.00  0.79           C  
ATOM   1641  C   TRP A 105      -8.295  18.293 -19.250  1.00  0.79           C  
ATOM   1642  O   TRP A 105      -9.001  17.770 -18.389  1.00  0.79           O  
ATOM   1643  CB  TRP A 105      -8.820  18.261 -21.697  1.00  0.79           C  
ATOM   1644  CG  TRP A 105      -9.551  16.964 -21.678  1.00  0.79           C  
ATOM   1645  CD1 TRP A 105     -10.157  16.388 -20.619  1.00  0.79           C  
ATOM   1646  CD2 TRP A 105      -9.762  16.076 -22.790  1.00  0.79           C  
ATOM   1647  NE1 TRP A 105     -10.753  15.199 -20.994  1.00  0.79           N  
ATOM   1648  CE2 TRP A 105     -10.518  14.999 -22.320  1.00  0.79           C  
ATOM   1649  CE3 TRP A 105      -9.383  16.102 -24.126  1.00  0.79           C  
ATOM   1650  CZ2 TRP A 105     -10.905  13.971 -23.151  1.00  0.79           C  
ATOM   1651  CZ3 TRP A 105      -9.790  15.078 -24.954  1.00  0.79           C  
ATOM   1652  CH2 TRP A 105     -10.534  14.045 -24.474  1.00  0.79           C  
ATOM   1653  H   TRP A 105      -7.860  20.591 -21.470  1.00  0.79           H  
ATOM   1654  HA  TRP A 105      -9.970  19.254 -20.174  1.00  0.79           H  
ATOM   1655 1HB  TRP A 105      -9.195  18.863 -22.527  1.00  0.79           H  
ATOM   1656 2HB  TRP A 105      -7.773  18.049 -21.905  1.00  0.79           H  
ATOM   1657  HD1 TRP A 105     -10.172  16.814 -19.633  1.00  0.79           H  
ATOM   1658  HE1 TRP A 105     -11.279  14.588 -20.390  1.00  0.79           H  
ATOM   1659  HE3 TRP A 105      -8.794  16.912 -24.500  1.00  0.79           H  
ATOM   1660  HZ2 TRP A 105     -11.483  13.147 -22.808  1.00  0.79           H  
ATOM   1661  HZ3 TRP A 105      -9.502  15.116 -25.996  1.00  0.79           H  
ATOM   1662  HH2 TRP A 105     -10.842  13.259 -25.144  1.00  0.79           H  
ATOM   1663  N   ILE A 106      -6.963  18.236 -19.235  1.00  0.92           N  
ATOM   1664  CA  ILE A 106      -6.220  17.562 -18.174  1.00  0.92           C  
ATOM   1665  C   ILE A 106      -6.306  18.284 -16.833  1.00  0.92           C  
ATOM   1666  O   ILE A 106      -6.441  17.655 -15.786  1.00  0.92           O  
ATOM   1667  CB  ILE A 106      -4.747  17.360 -18.559  1.00  0.92           C  
ATOM   1668  CG1 ILE A 106      -4.680  16.371 -19.683  1.00  0.92           C  
ATOM   1669  CG2 ILE A 106      -3.932  16.899 -17.363  1.00  0.92           C  
ATOM   1670  CD1 ILE A 106      -3.361  16.239 -20.286  1.00  0.92           C  
ATOM   1671  H   ILE A 106      -6.444  18.682 -19.996  1.00  0.92           H  
ATOM   1672  HA  ILE A 106      -6.656  16.573 -18.039  1.00  0.92           H  
ATOM   1673  HB  ILE A 106      -4.345  18.307 -18.933  1.00  0.92           H  
ATOM   1674 1HG1 ILE A 106      -4.988  15.413 -19.313  1.00  0.92           H  
ATOM   1675 2HG1 ILE A 106      -5.369  16.690 -20.458  1.00  0.92           H  
ATOM   1676 1HG2 ILE A 106      -2.895  16.767 -17.659  1.00  0.92           H  
ATOM   1677 2HG2 ILE A 106      -3.992  17.647 -16.575  1.00  0.92           H  
ATOM   1678 3HG2 ILE A 106      -4.326  15.958 -16.994  1.00  0.92           H  
ATOM   1679 1HD1 ILE A 106      -3.410  15.513 -21.083  1.00  0.92           H  
ATOM   1680 2HD1 ILE A 106      -3.065  17.206 -20.669  1.00  0.92           H  
ATOM   1681 3HD1 ILE A 106      -2.646  15.906 -19.539  1.00  0.92           H  
ATOM   1682  N   ALA A 107      -6.167  19.609 -16.852  1.00  1.08           N  
ATOM   1683  CA  ALA A 107      -6.209  20.407 -15.635  1.00  1.08           C  
ATOM   1684  C   ALA A 107      -7.533  20.279 -14.876  1.00  1.08           C  
ATOM   1685  O   ALA A 107      -7.541  20.290 -13.643  1.00  1.08           O  
ATOM   1686  CB  ALA A 107      -5.975  21.867 -15.976  1.00  1.08           C  
ATOM   1687  H   ALA A 107      -6.026  20.083 -17.740  1.00  1.08           H  
ATOM   1688  HA  ALA A 107      -5.412  20.057 -14.982  1.00  1.08           H  
ATOM   1689 1HB  ALA A 107      -5.969  22.458 -15.062  1.00  1.08           H  
ATOM   1690 2HB  ALA A 107      -5.017  21.971 -16.489  1.00  1.08           H  
ATOM   1691 3HB  ALA A 107      -6.774  22.211 -16.628  1.00  1.08           H  
ATOM   1692  N   LYS A 108      -8.655  20.173 -15.590  1.00  1.27           N  
ATOM   1693  CA  LYS A 108      -9.945  20.070 -14.915  1.00  1.27           C  
ATOM   1694  C   LYS A 108      -9.970  18.852 -13.989  1.00  1.27           C  
ATOM   1695  O   LYS A 108      -9.759  17.714 -14.410  1.00  1.27           O  
ATOM   1696  CB  LYS A 108     -11.077  20.051 -15.941  1.00  1.27           C  
ATOM   1697  CG  LYS A 108     -12.493  20.017 -15.353  1.00  1.27           C  
ATOM   1698  CD  LYS A 108     -13.554  20.145 -16.453  1.00  1.27           C  
ATOM   1699  CE  LYS A 108     -14.964  20.043 -15.888  1.00  1.27           C  
ATOM   1700  NZ  LYS A 108     -15.995  20.113 -16.962  1.00  1.27           N  
ATOM   1701  H   LYS A 108      -8.611  20.199 -16.610  1.00  1.27           H  
ATOM   1702  HA  LYS A 108     -10.074  20.957 -14.294  1.00  1.27           H  
ATOM   1703 1HB  LYS A 108     -10.995  20.932 -16.581  1.00  1.27           H  
ATOM   1704 2HB  LYS A 108     -10.949  19.181 -16.585  1.00  1.27           H  
ATOM   1705 1HG  LYS A 108     -12.643  19.068 -14.840  1.00  1.27           H  
ATOM   1706 2HG  LYS A 108     -12.616  20.825 -14.634  1.00  1.27           H  
ATOM   1707 1HD  LYS A 108     -13.442  21.114 -16.944  1.00  1.27           H  
ATOM   1708 2HD  LYS A 108     -13.417  19.376 -17.195  1.00  1.27           H  
ATOM   1709 1HE  LYS A 108     -15.066  19.096 -15.364  1.00  1.27           H  
ATOM   1710 2HE  LYS A 108     -15.131  20.856 -15.182  1.00  1.27           H  
ATOM   1711 1HZ  LYS A 108     -16.915  20.030 -16.552  1.00  1.27           H  
ATOM   1712 2HZ  LYS A 108     -15.923  20.989 -17.454  1.00  1.27           H  
ATOM   1713 3HZ  LYS A 108     -15.843  19.347 -17.611  1.00  1.27           H  
ATOM   1714  N   GLU A 109     -10.338  19.095 -12.730  1.00  1.44           N  
ATOM   1715  CA  GLU A 109     -10.328  18.084 -11.669  1.00  1.44           C  
ATOM   1716  C   GLU A 109     -11.211  16.868 -11.914  1.00  1.44           C  
ATOM   1717  O   GLU A 109     -10.907  15.772 -11.448  1.00  1.44           O  
ATOM   1718  CB  GLU A 109     -10.738  18.727 -10.339  1.00  1.44           C  
ATOM   1719  CG  GLU A 109      -9.711  19.706  -9.769  1.00  1.44           C  
ATOM   1720  CD  GLU A 109     -10.152  20.362  -8.475  1.00  1.44           C  
ATOM   1721  OE1 GLU A 109     -11.284  20.188  -8.092  1.00  1.44           O  
ATOM   1722  OE2 GLU A 109      -9.347  21.036  -7.873  1.00  1.44           O  
ATOM   1723  H   GLU A 109     -10.546  20.050 -12.477  1.00  1.44           H  
ATOM   1724  HA  GLU A 109      -9.300  17.727 -11.572  1.00  1.44           H  
ATOM   1725 1HB  GLU A 109     -11.680  19.262 -10.471  1.00  1.44           H  
ATOM   1726 2HB  GLU A 109     -10.908  17.948  -9.597  1.00  1.44           H  
ATOM   1727 1HG  GLU A 109      -8.780  19.169  -9.591  1.00  1.44           H  
ATOM   1728 2HG  GLU A 109      -9.513  20.476 -10.515  1.00  1.44           H  
ATOM   1729  N   ASP A 110     -12.307  17.056 -12.627  1.00  1.56           N  
ATOM   1730  CA  ASP A 110     -13.235  15.964 -12.865  1.00  1.56           C  
ATOM   1731  C   ASP A 110     -12.844  15.080 -14.051  1.00  1.56           C  
ATOM   1732  O   ASP A 110     -13.468  14.041 -14.272  1.00  1.56           O  
ATOM   1733  CB  ASP A 110     -14.635  16.520 -13.107  1.00  1.56           C  
ATOM   1734  CG  ASP A 110     -15.222  17.194 -11.876  1.00  1.56           C  
ATOM   1735  OD1 ASP A 110     -15.049  16.688 -10.794  1.00  1.56           O  
ATOM   1736  OD2 ASP A 110     -15.827  18.225 -12.032  1.00  1.56           O  
ATOM   1737  H   ASP A 110     -12.498  17.972 -12.997  1.00  1.56           H  
ATOM   1738  HA  ASP A 110     -13.259  15.340 -11.972  1.00  1.56           H  
ATOM   1739 1HB  ASP A 110     -14.596  17.237 -13.920  1.00  1.56           H  
ATOM   1740 2HB  ASP A 110     -15.297  15.711 -13.415  1.00  1.56           H  
ATOM   1741  N   CYS A 111     -11.878  15.513 -14.863  1.00  1.57           N  
ATOM   1742  CA  CYS A 111     -11.506  14.744 -16.042  1.00  1.57           C  
ATOM   1743  C   CYS A 111     -10.351  13.779 -15.793  1.00  1.57           C  
ATOM   1744  O   CYS A 111      -9.231  14.228 -15.576  1.00  1.57           O  
ATOM   1745  CB  CYS A 111     -11.067  15.670 -17.152  1.00  1.57           C  
ATOM   1746  SG  CYS A 111     -12.345  16.761 -17.754  1.00  1.57           S  
ATOM   1747  H   CYS A 111     -11.344  16.358 -14.645  1.00  1.57           H  
ATOM   1748  HA  CYS A 111     -12.393  14.221 -16.377  1.00  1.57           H  
ATOM   1749 1HB  CYS A 111     -10.247  16.297 -16.781  1.00  1.57           H  
ATOM   1750 2HB  CYS A 111     -10.680  15.091 -17.984  1.00  1.57           H  
ATOM   1751  HG  CYS A 111     -11.500  17.541 -18.442  1.00  1.57           H  
ATOM   1752  N   PRO A 112     -10.513  12.455 -15.936  1.00  1.49           N  
ATOM   1753  CA  PRO A 112      -9.454  11.476 -15.727  1.00  1.49           C  
ATOM   1754  C   PRO A 112      -8.535  11.375 -16.952  1.00  1.49           C  
ATOM   1755  O   PRO A 112      -8.332  10.296 -17.516  1.00  1.49           O  
ATOM   1756  CB  PRO A 112     -10.270  10.206 -15.471  1.00  1.49           C  
ATOM   1757  CG  PRO A 112     -11.512  10.385 -16.321  1.00  1.49           C  
ATOM   1758  CD  PRO A 112     -11.825  11.872 -16.269  1.00  1.49           C  
ATOM   1759  HA  PRO A 112      -8.875  11.758 -14.835  1.00  1.49           H  
ATOM   1760 1HB  PRO A 112      -9.686   9.320 -15.759  1.00  1.49           H  
ATOM   1761 2HB  PRO A 112     -10.495  10.112 -14.399  1.00  1.49           H  
ATOM   1762 1HG  PRO A 112     -11.345  10.036 -17.316  1.00  1.49           H  
ATOM   1763 2HG  PRO A 112     -12.333   9.773 -15.918  1.00  1.49           H  
ATOM   1764 1HD  PRO A 112     -12.163  12.200 -17.265  1.00  1.49           H  
ATOM   1765 2HD  PRO A 112     -12.561  12.074 -15.480  1.00  1.49           H  
ATOM   1766  N   LEU A 113      -7.988  12.512 -17.361  1.00  1.35           N  
ATOM   1767  CA  LEU A 113      -7.090  12.572 -18.505  1.00  1.35           C  
ATOM   1768  C   LEU A 113      -5.715  12.980 -18.037  1.00  1.35           C  
ATOM   1769  O   LEU A 113      -5.572  13.847 -17.181  1.00  1.35           O  
ATOM   1770  CB  LEU A 113      -7.561  13.515 -19.614  1.00  1.35           C  
ATOM   1771  CG  LEU A 113      -6.684  13.430 -20.874  1.00  1.35           C  
ATOM   1772  CD1 LEU A 113      -6.859  12.032 -21.499  1.00  1.35           C  
ATOM   1773  CD2 LEU A 113      -7.081  14.435 -21.827  1.00  1.35           C  
ATOM   1774  H   LEU A 113      -8.189  13.355 -16.826  1.00  1.35           H  
ATOM   1775  HA  LEU A 113      -7.010  11.577 -18.936  1.00  1.35           H  
ATOM   1776 1HB  LEU A 113      -8.569  13.293 -19.878  1.00  1.35           H  
ATOM   1777 2HB  LEU A 113      -7.524  14.541 -19.244  1.00  1.35           H  
ATOM   1778  HG  LEU A 113      -5.657  13.584 -20.610  1.00  1.35           H  
ATOM   1779 1HD1 LEU A 113      -6.258  11.939 -22.390  1.00  1.35           H  
ATOM   1780 2HD1 LEU A 113      -6.560  11.269 -20.786  1.00  1.35           H  
ATOM   1781 3HD1 LEU A 113      -7.907  11.887 -21.765  1.00  1.35           H  
ATOM   1782 1HD2 LEU A 113      -6.489  14.388 -22.715  1.00  1.35           H  
ATOM   1783 2HD2 LEU A 113      -8.068  14.215 -22.062  1.00  1.35           H  
ATOM   1784 3HD2 LEU A 113      -6.999  15.421 -21.394  1.00  1.35           H  
ATOM   1785  N   TYR A 114      -4.709  12.323 -18.561  1.00  1.20           N  
ATOM   1786  CA  TYR A 114      -3.342  12.608 -18.193  1.00  1.20           C  
ATOM   1787  C   TYR A 114      -2.406  12.395 -19.374  1.00  1.20           C  
ATOM   1788  O   TYR A 114      -2.808  11.891 -20.428  1.00  1.20           O  
ATOM   1789  CB  TYR A 114      -2.968  11.736 -16.994  1.00  1.20           C  
ATOM   1790  CG  TYR A 114      -2.969  10.249 -17.300  1.00  1.20           C  
ATOM   1791  CD1 TYR A 114      -1.791   9.613 -17.617  1.00  1.20           C  
ATOM   1792  CD2 TYR A 114      -4.161   9.532 -17.288  1.00  1.20           C  
ATOM   1793  CE1 TYR A 114      -1.776   8.270 -17.917  1.00  1.20           C  
ATOM   1794  CE2 TYR A 114      -4.151   8.182 -17.588  1.00  1.20           C  
ATOM   1795  CZ  TYR A 114      -2.958   7.552 -17.904  1.00  1.20           C  
ATOM   1796  OH  TYR A 114      -2.943   6.210 -18.209  1.00  1.20           O  
ATOM   1797  H   TYR A 114      -4.901  11.610 -19.244  1.00  1.20           H  
ATOM   1798  HA  TYR A 114      -3.271  13.656 -17.902  1.00  1.20           H  
ATOM   1799 1HB  TYR A 114      -1.974  12.008 -16.640  1.00  1.20           H  
ATOM   1800 2HB  TYR A 114      -3.667  11.918 -16.178  1.00  1.20           H  
ATOM   1801  HD1 TYR A 114      -0.870  10.179 -17.625  1.00  1.20           H  
ATOM   1802  HD2 TYR A 114      -5.101  10.031 -17.044  1.00  1.20           H  
ATOM   1803  HE1 TYR A 114      -0.834   7.780 -18.167  1.00  1.20           H  
ATOM   1804  HE2 TYR A 114      -5.082   7.614 -17.580  1.00  1.20           H  
ATOM   1805  HH  TYR A 114      -2.084   5.977 -18.579  1.00  1.20           H  
ATOM   1806  N   ASN A 115      -1.155  12.799 -19.207  1.00  1.06           N  
ATOM   1807  CA  ASN A 115      -0.154  12.608 -20.247  1.00  1.06           C  
ATOM   1808  C   ASN A 115       0.142  11.117 -20.282  1.00  1.06           C  
ATOM   1809  O   ASN A 115       0.704  10.563 -19.337  1.00  1.06           O  
ATOM   1810  CB  ASN A 115       1.078  13.444 -19.930  1.00  1.06           C  
ATOM   1811  CG  ASN A 115       2.152  13.454 -20.981  1.00  1.06           C  
ATOM   1812  OD1 ASN A 115       2.134  12.690 -21.927  1.00  1.06           O  
ATOM   1813  ND2 ASN A 115       3.101  14.340 -20.817  1.00  1.06           N  
ATOM   1814  H   ASN A 115      -0.885  13.227 -18.333  1.00  1.06           H  
ATOM   1815  HA  ASN A 115      -0.568  12.887 -21.215  1.00  1.06           H  
ATOM   1816 1HB  ASN A 115       0.767  14.474 -19.753  1.00  1.06           H  
ATOM   1817 2HB  ASN A 115       1.517  13.079 -19.002  1.00  1.06           H  
ATOM   1818 1HD2 ASN A 115       3.856  14.407 -21.474  1.00  1.06           H  
ATOM   1819 2HD2 ASN A 115       3.079  14.955 -20.029  1.00  1.06           H  
ATOM   1820  N   GLY A 116      -0.322  10.467 -21.340  1.00  0.94           N  
ATOM   1821  CA  GLY A 116      -0.290   9.024 -21.489  1.00  0.94           C  
ATOM   1822  C   GLY A 116      -1.684   8.374 -21.400  1.00  0.94           C  
ATOM   1823  O   GLY A 116      -1.788   7.143 -21.396  1.00  0.94           O  
ATOM   1824  H   GLY A 116      -0.712  11.000 -22.109  1.00  0.94           H  
ATOM   1825 1HA  GLY A 116       0.148   8.804 -22.448  1.00  0.94           H  
ATOM   1826 2HA  GLY A 116       0.359   8.592 -20.730  1.00  0.94           H  
ATOM   1827  N   GLY A 117      -2.749   9.191 -21.337  1.00  0.85           N  
ATOM   1828  CA  GLY A 117      -4.125   8.681 -21.248  1.00  0.85           C  
ATOM   1829  C   GLY A 117      -4.769   8.270 -22.584  1.00  0.85           C  
ATOM   1830  O   GLY A 117      -4.126   8.317 -23.642  1.00  0.85           O  
ATOM   1831  H   GLY A 117      -2.602  10.198 -21.300  1.00  0.85           H  
ATOM   1832 1HA  GLY A 117      -4.135   7.821 -20.580  1.00  0.85           H  
ATOM   1833 2HA  GLY A 117      -4.743   9.441 -20.773  1.00  0.85           H  
ATOM   1834  N   ASN A 118      -6.054   7.868 -22.496  1.00  0.78           N  
ATOM   1835  CA  ASN A 118      -6.864   7.352 -23.618  1.00  0.78           C  
ATOM   1836  C   ASN A 118      -8.101   8.196 -24.032  1.00  0.78           C  
ATOM   1837  O   ASN A 118      -8.978   8.503 -23.206  1.00  0.78           O  
ATOM   1838  CB  ASN A 118      -7.291   5.931 -23.312  1.00  0.78           C  
ATOM   1839  CG  ASN A 118      -6.154   4.922 -23.266  1.00  0.78           C  
ATOM   1840  OD1 ASN A 118      -5.028   5.219 -23.672  1.00  0.78           O  
ATOM   1841  ND2 ASN A 118      -6.432   3.736 -22.776  1.00  0.78           N  
ATOM   1842  H   ASN A 118      -6.486   7.891 -21.583  1.00  0.78           H  
ATOM   1843  HA  ASN A 118      -6.217   7.317 -24.498  1.00  0.78           H  
ATOM   1844 1HB  ASN A 118      -7.755   5.931 -22.334  1.00  0.78           H  
ATOM   1845 2HB  ASN A 118      -8.042   5.612 -24.028  1.00  0.78           H  
ATOM   1846 1HD2 ASN A 118      -5.718   3.038 -22.717  1.00  0.78           H  
ATOM   1847 2HD2 ASN A 118      -7.351   3.521 -22.450  1.00  0.78           H  
ATOM   1848  N   ILE A 119      -8.111   8.587 -25.314  1.00  0.72           N  
ATOM   1849  CA  ILE A 119      -9.133   9.438 -25.951  1.00  0.72           C  
ATOM   1850  C   ILE A 119      -9.817   8.793 -27.170  1.00  0.72           C  
ATOM   1851  O   ILE A 119      -9.146   8.164 -27.983  1.00  0.72           O  
ATOM   1852  CB  ILE A 119      -8.504  10.767 -26.408  1.00  0.72           C  
ATOM   1853  CG1 ILE A 119      -7.974  11.560 -25.210  1.00  0.72           C  
ATOM   1854  CG2 ILE A 119      -9.463  11.564 -27.226  1.00  0.72           C  
ATOM   1855  CD1 ILE A 119      -7.171  12.772 -25.629  1.00  0.72           C  
ATOM   1856  H   ILE A 119      -7.332   8.274 -25.901  1.00  0.72           H  
ATOM   1857  HA  ILE A 119      -9.905   9.657 -25.213  1.00  0.72           H  
ATOM   1858  HB  ILE A 119      -7.633  10.545 -27.026  1.00  0.72           H  
ATOM   1859 1HG1 ILE A 119      -8.804  11.867 -24.588  1.00  0.72           H  
ATOM   1860 2HG1 ILE A 119      -7.321  10.924 -24.617  1.00  0.72           H  
ATOM   1861 1HG2 ILE A 119      -8.975  12.470 -27.537  1.00  0.72           H  
ATOM   1862 2HG2 ILE A 119      -9.762  11.002 -28.104  1.00  0.72           H  
ATOM   1863 3HG2 ILE A 119     -10.338  11.797 -26.640  1.00  0.72           H  
ATOM   1864 1HD1 ILE A 119      -6.812  13.295 -24.752  1.00  0.72           H  
ATOM   1865 2HD1 ILE A 119      -6.326  12.454 -26.232  1.00  0.72           H  
ATOM   1866 3HD1 ILE A 119      -7.790  13.436 -26.213  1.00  0.72           H  
ATOM   1867  N   ILE A 120     -11.141   8.929 -27.281  1.00  0.69           N  
ATOM   1868  CA  ILE A 120     -11.881   8.407 -28.436  1.00  0.69           C  
ATOM   1869  C   ILE A 120     -12.193   9.491 -29.456  1.00  0.69           C  
ATOM   1870  O   ILE A 120     -12.686  10.558 -29.103  1.00  0.69           O  
ATOM   1871  CB  ILE A 120     -13.229   7.791 -28.036  1.00  0.69           C  
ATOM   1872  CG1 ILE A 120     -13.065   6.624 -27.149  1.00  0.69           C  
ATOM   1873  CG2 ILE A 120     -14.037   7.390 -29.278  1.00  0.69           C  
ATOM   1874  CD1 ILE A 120     -14.388   6.244 -26.572  1.00  0.69           C  
ATOM   1875  H   ILE A 120     -11.649   9.454 -26.568  1.00  0.69           H  
ATOM   1876  HA  ILE A 120     -11.277   7.654 -28.933  1.00  0.69           H  
ATOM   1877  HB  ILE A 120     -13.794   8.527 -27.478  1.00  0.69           H  
ATOM   1878 1HG1 ILE A 120     -12.673   5.789 -27.719  1.00  0.69           H  
ATOM   1879 2HG1 ILE A 120     -12.369   6.854 -26.346  1.00  0.69           H  
ATOM   1880 1HG2 ILE A 120     -14.998   6.982 -28.977  1.00  0.69           H  
ATOM   1881 2HG2 ILE A 120     -14.208   8.258 -29.891  1.00  0.69           H  
ATOM   1882 3HG2 ILE A 120     -13.488   6.639 -29.855  1.00  0.69           H  
ATOM   1883 1HD1 ILE A 120     -14.304   5.383 -25.935  1.00  0.69           H  
ATOM   1884 2HD1 ILE A 120     -14.764   7.088 -25.997  1.00  0.69           H  
ATOM   1885 3HD1 ILE A 120     -15.077   6.020 -27.370  1.00  0.69           H  
ATOM   1886  N   LEU A 121     -11.900   9.219 -30.717  1.00  0.68           N  
ATOM   1887  CA  LEU A 121     -12.225  10.121 -31.818  1.00  0.68           C  
ATOM   1888  C   LEU A 121     -13.531   9.555 -32.422  1.00  0.68           C  
ATOM   1889  O   LEU A 121     -13.588   8.370 -32.747  1.00  0.68           O  
ATOM   1890  CB  LEU A 121     -11.006  10.170 -32.759  1.00  0.68           C  
ATOM   1891  CG  LEU A 121     -11.020  11.000 -34.006  1.00  0.68           C  
ATOM   1892  CD1 LEU A 121     -11.138  12.452 -33.664  1.00  0.68           C  
ATOM   1893  CD2 LEU A 121      -9.705  10.797 -34.728  1.00  0.68           C  
ATOM   1894  H   LEU A 121     -11.459   8.325 -30.937  1.00  0.68           H  
ATOM   1895  HA  LEU A 121     -12.419  11.120 -31.432  1.00  0.68           H  
ATOM   1896 1HB  LEU A 121     -10.168  10.528 -32.170  1.00  0.68           H  
ATOM   1897 2HB  LEU A 121     -10.779   9.145 -33.059  1.00  0.68           H  
ATOM   1898  HG  LEU A 121     -11.832  10.702 -34.627  1.00  0.68           H  
ATOM   1899 1HD1 LEU A 121     -11.111  13.015 -34.577  1.00  0.68           H  
ATOM   1900 2HD1 LEU A 121     -12.077  12.642 -33.130  1.00  0.68           H  
ATOM   1901 3HD1 LEU A 121     -10.303  12.739 -33.051  1.00  0.68           H  
ATOM   1902 1HD2 LEU A 121      -9.683  11.407 -35.625  1.00  0.68           H  
ATOM   1903 2HD2 LEU A 121      -8.896  11.094 -34.080  1.00  0.68           H  
ATOM   1904 3HD2 LEU A 121      -9.590   9.754 -34.986  1.00  0.68           H  
ATOM   1905  N   GLU A 122     -14.597  10.369 -32.482  1.00  0.71           N  
ATOM   1906  CA  GLU A 122     -15.937   9.880 -32.886  1.00  0.71           C  
ATOM   1907  C   GLU A 122     -16.780  10.904 -33.652  1.00  0.71           C  
ATOM   1908  O   GLU A 122     -16.589  12.108 -33.507  1.00  0.71           O  
ATOM   1909  CB  GLU A 122     -16.709   9.470 -31.618  1.00  0.71           C  
ATOM   1910  CG  GLU A 122     -18.137   8.883 -31.800  1.00  0.71           C  
ATOM   1911  CD  GLU A 122     -18.193   7.606 -32.556  1.00  0.71           C  
ATOM   1912  OE1 GLU A 122     -18.069   7.651 -33.767  1.00  0.71           O  
ATOM   1913  OE2 GLU A 122     -18.404   6.576 -31.934  1.00  0.71           O  
ATOM   1914  H   GLU A 122     -14.480  11.337 -32.182  1.00  0.71           H  
ATOM   1915  HA  GLU A 122     -15.801   9.007 -33.525  1.00  0.71           H  
ATOM   1916 1HB  GLU A 122     -16.133   8.737 -31.067  1.00  0.71           H  
ATOM   1917 2HB  GLU A 122     -16.801  10.350 -30.989  1.00  0.71           H  
ATOM   1918 1HG  GLU A 122     -18.537   8.686 -30.810  1.00  0.71           H  
ATOM   1919 2HG  GLU A 122     -18.789   9.610 -32.258  1.00  0.71           H  
ATOM   1920  N   TYR A 123     -17.709  10.414 -34.482  1.00  0.78           N  
ATOM   1921  CA  TYR A 123     -18.599  11.299 -35.248  1.00  0.78           C  
ATOM   1922  C   TYR A 123     -19.974  11.430 -34.585  1.00  0.78           C  
ATOM   1923  O   TYR A 123     -20.740  10.466 -34.527  1.00  0.78           O  
ATOM   1924  CB  TYR A 123     -18.804  10.789 -36.667  1.00  0.78           C  
ATOM   1925  CG  TYR A 123     -17.587  10.756 -37.549  1.00  0.78           C  
ATOM   1926  CD1 TYR A 123     -16.784   9.626 -37.552  1.00  0.78           C  
ATOM   1927  CD2 TYR A 123     -17.283  11.837 -38.374  1.00  0.78           C  
ATOM   1928  CE1 TYR A 123     -15.690   9.560 -38.382  1.00  0.78           C  
ATOM   1929  CE2 TYR A 123     -16.172  11.769 -39.206  1.00  0.78           C  
ATOM   1930  CZ  TYR A 123     -15.382  10.621 -39.208  1.00  0.78           C  
ATOM   1931  OH  TYR A 123     -14.288  10.526 -40.021  1.00  0.78           O  
ATOM   1932  H   TYR A 123     -17.825   9.396 -34.519  1.00  0.78           H  
ATOM   1933  HA  TYR A 123     -18.150  12.283 -35.293  1.00  0.78           H  
ATOM   1934 1HB  TYR A 123     -19.214   9.780 -36.623  1.00  0.78           H  
ATOM   1935 2HB  TYR A 123     -19.547  11.413 -37.155  1.00  0.78           H  
ATOM   1936  HD1 TYR A 123     -17.029   8.781 -36.906  1.00  0.78           H  
ATOM   1937  HD2 TYR A 123     -17.916  12.728 -38.369  1.00  0.78           H  
ATOM   1938  HE1 TYR A 123     -15.074   8.672 -38.396  1.00  0.78           H  
ATOM   1939  HE2 TYR A 123     -15.920  12.606 -39.862  1.00  0.78           H  
ATOM   1940  HH  TYR A 123     -14.077  11.407 -40.376  1.00  0.78           H  
ATOM   1941  N   LEU A 124     -20.268  12.618 -34.072  1.00  0.85           N  
ATOM   1942  CA  LEU A 124     -21.497  12.875 -33.323  1.00  0.85           C  
ATOM   1943  C   LEU A 124     -22.429  13.846 -34.055  1.00  0.85           C  
ATOM   1944  O   LEU A 124     -21.972  14.714 -34.801  1.00  0.85           O  
ATOM   1945  CB  LEU A 124     -21.122  13.410 -31.934  1.00  0.85           C  
ATOM   1946  CG  LEU A 124     -20.190  12.467 -31.083  1.00  0.85           C  
ATOM   1947  CD1 LEU A 124     -19.849  13.119 -29.749  1.00  0.85           C  
ATOM   1948  CD2 LEU A 124     -20.880  11.149 -30.855  1.00  0.85           C  
ATOM   1949  H   LEU A 124     -19.600  13.374 -34.203  1.00  0.85           H  
ATOM   1950  HA  LEU A 124     -22.031  11.934 -33.193  1.00  0.85           H  
ATOM   1951 1HB  LEU A 124     -20.613  14.364 -32.056  1.00  0.85           H  
ATOM   1952 2HB  LEU A 124     -22.029  13.582 -31.365  1.00  0.85           H  
ATOM   1953  HG  LEU A 124     -19.254  12.300 -31.626  1.00  0.85           H  
ATOM   1954 1HD1 LEU A 124     -19.201  12.460 -29.180  1.00  0.85           H  
ATOM   1955 2HD1 LEU A 124     -19.350  14.055 -29.912  1.00  0.85           H  
ATOM   1956 3HD1 LEU A 124     -20.769  13.295 -29.186  1.00  0.85           H  
ATOM   1957 1HD2 LEU A 124     -20.223  10.509 -30.286  1.00  0.85           H  
ATOM   1958 2HD2 LEU A 124     -21.809  11.313 -30.300  1.00  0.85           H  
ATOM   1959 3HD2 LEU A 124     -21.105  10.678 -31.811  1.00  0.85           H  
ATOM   1960  N   ASN A 125     -23.737  13.737 -33.848  1.00  0.93           N  
ATOM   1961  CA  ASN A 125     -24.620  14.710 -34.492  1.00  0.93           C  
ATOM   1962  C   ASN A 125     -24.448  16.040 -33.776  1.00  0.93           C  
ATOM   1963  O   ASN A 125     -23.934  16.076 -32.663  1.00  0.93           O  
ATOM   1964  CB  ASN A 125     -26.077  14.282 -34.486  1.00  0.93           C  
ATOM   1965  CG  ASN A 125     -26.366  13.095 -35.361  1.00  0.93           C  
ATOM   1966  OD1 ASN A 125     -25.691  12.848 -36.365  1.00  0.93           O  
ATOM   1967  ND2 ASN A 125     -27.383  12.353 -35.006  1.00  0.93           N  
ATOM   1968  H   ASN A 125     -24.125  13.010 -33.232  1.00  0.93           H  
ATOM   1969  HA  ASN A 125     -24.305  14.850 -35.527  1.00  0.93           H  
ATOM   1970 1HB  ASN A 125     -26.374  14.045 -33.477  1.00  0.93           H  
ATOM   1971 2HB  ASN A 125     -26.699  15.118 -34.811  1.00  0.93           H  
ATOM   1972 1HD2 ASN A 125     -27.631  11.551 -35.545  1.00  0.93           H  
ATOM   1973 2HD2 ASN A 125     -27.917  12.591 -34.193  1.00  0.93           H  
ATOM   1974  N   ASP A 126     -24.870  17.123 -34.405  1.00  0.97           N  
ATOM   1975  CA  ASP A 126     -24.769  18.465 -33.834  1.00  0.97           C  
ATOM   1976  C   ASP A 126     -25.200  18.591 -32.358  1.00  0.97           C  
ATOM   1977  O   ASP A 126     -24.505  19.206 -31.547  1.00  0.97           O  
ATOM   1978  CB  ASP A 126     -25.586  19.395 -34.727  1.00  0.97           C  
ATOM   1979  CG  ASP A 126     -27.024  18.870 -34.945  1.00  0.97           C  
ATOM   1980  OD1 ASP A 126     -27.324  17.775 -34.471  1.00  0.97           O  
ATOM   1981  OD2 ASP A 126     -27.788  19.539 -35.592  1.00  0.97           O  
ATOM   1982  H   ASP A 126     -25.271  17.021 -35.326  1.00  0.97           H  
ATOM   1983  HA  ASP A 126     -23.723  18.769 -33.898  1.00  0.97           H  
ATOM   1984 1HB  ASP A 126     -25.641  20.382 -34.267  1.00  0.97           H  
ATOM   1985 2HB  ASP A 126     -25.093  19.505 -35.696  1.00  0.97           H  
ATOM   1986  N   GLU A 127     -26.331  17.992 -32.016  1.00  0.97           N  
ATOM   1987  CA  GLU A 127     -26.866  18.044 -30.652  1.00  0.97           C  
ATOM   1988  C   GLU A 127     -26.321  16.962 -29.700  1.00  0.97           C  
ATOM   1989  O   GLU A 127     -26.699  16.926 -28.527  1.00  0.97           O  
ATOM   1990  CB  GLU A 127     -28.399  17.960 -30.665  1.00  0.97           C  
ATOM   1991  CG  GLU A 127     -29.112  19.161 -31.295  1.00  0.97           C  
ATOM   1992  CD  GLU A 127     -30.633  19.048 -31.252  1.00  0.97           C  
ATOM   1993  OE1 GLU A 127     -31.126  18.054 -30.768  1.00  0.97           O  
ATOM   1994  OE2 GLU A 127     -31.295  19.967 -31.683  1.00  0.97           O  
ATOM   1995  H   GLU A 127     -26.840  17.531 -32.769  1.00  0.97           H  
ATOM   1996  HA  GLU A 127     -26.595  19.012 -30.232  1.00  0.97           H  
ATOM   1997 1HB  GLU A 127     -28.700  17.070 -31.220  1.00  0.97           H  
ATOM   1998 2HB  GLU A 127     -28.765  17.848 -29.645  1.00  0.97           H  
ATOM   1999 1HG  GLU A 127     -28.809  20.067 -30.772  1.00  0.97           H  
ATOM   2000 2HG  GLU A 127     -28.788  19.250 -32.335  1.00  0.97           H  
ATOM   2001  N   GLU A 128     -25.461  16.069 -30.184  1.00  0.93           N  
ATOM   2002  CA  GLU A 128     -24.951  14.982 -29.353  1.00  0.93           C  
ATOM   2003  C   GLU A 128     -23.617  15.339 -28.707  1.00  0.93           C  
ATOM   2004  O   GLU A 128     -22.567  15.340 -29.344  1.00  0.93           O  
ATOM   2005  CB  GLU A 128     -24.840  13.697 -30.174  1.00  0.93           C  
ATOM   2006  CG  GLU A 128     -26.182  13.129 -30.631  1.00  0.93           C  
ATOM   2007  CD  GLU A 128     -26.067  11.913 -31.532  1.00  0.93           C  
ATOM   2008  OE1 GLU A 128     -25.062  11.748 -32.187  1.00  0.93           O  
ATOM   2009  OE2 GLU A 128     -27.009  11.136 -31.562  1.00  0.93           O  
ATOM   2010  H   GLU A 128     -25.122  16.151 -31.141  1.00  0.93           H  
ATOM   2011  HA  GLU A 128     -25.668  14.800 -28.552  1.00  0.93           H  
ATOM   2012 1HB  GLU A 128     -24.262  13.899 -31.063  1.00  0.93           H  
ATOM   2013 2HB  GLU A 128     -24.311  12.933 -29.599  1.00  0.93           H  
ATOM   2014 1HG  GLU A 128     -26.755  12.853 -29.748  1.00  0.93           H  
ATOM   2015 2HG  GLU A 128     -26.730  13.914 -31.148  1.00  0.93           H  
ATOM   2016  N   GLN A 129     -23.662  15.642 -27.413  1.00  0.88           N  
ATOM   2017  CA  GLN A 129     -22.472  16.091 -26.696  1.00  0.88           C  
ATOM   2018  C   GLN A 129     -21.743  14.956 -25.985  1.00  0.88           C  
ATOM   2019  O   GLN A 129     -20.853  15.201 -25.165  1.00  0.88           O  
ATOM   2020  CB  GLN A 129     -22.819  17.206 -25.719  1.00  0.88           C  
ATOM   2021  CG  GLN A 129     -23.443  18.423 -26.411  1.00  0.88           C  
ATOM   2022  CD  GLN A 129     -22.573  18.964 -27.565  1.00  0.88           C  
ATOM   2023  OE1 GLN A 129     -21.347  19.128 -27.463  1.00  0.88           O  
ATOM   2024  NE2 GLN A 129     -23.227  19.256 -28.681  1.00  0.88           N  
ATOM   2025  H   GLN A 129     -24.553  15.609 -26.935  1.00  0.88           H  
ATOM   2026  HA  GLN A 129     -21.778  16.507 -27.425  1.00  0.88           H  
ATOM   2027 1HB  GLN A 129     -23.523  16.833 -24.975  1.00  0.88           H  
ATOM   2028 2HB  GLN A 129     -21.918  17.526 -25.194  1.00  0.88           H  
ATOM   2029 1HG  GLN A 129     -24.413  18.131 -26.828  1.00  0.88           H  
ATOM   2030 2HG  GLN A 129     -23.578  19.219 -25.678  1.00  0.88           H  
ATOM   2031 1HE2 GLN A 129     -22.741  19.614 -29.483  1.00  0.88           H  
ATOM   2032 2HE2 GLN A 129     -24.217  19.120 -28.735  1.00  0.88           H  
ATOM   2033  N   PHE A 130     -22.195  13.734 -26.235  1.00  0.82           N  
ATOM   2034  CA  PHE A 130     -21.593  12.546 -25.655  1.00  0.82           C  
ATOM   2035  C   PHE A 130     -21.416  11.429 -26.671  1.00  0.82           C  
ATOM   2036  O   PHE A 130     -22.255  11.238 -27.555  1.00  0.82           O  
ATOM   2037  CB  PHE A 130     -22.456  12.015 -24.498  1.00  0.82           C  
ATOM   2038  CG  PHE A 130     -22.574  12.956 -23.344  1.00  0.82           C  
ATOM   2039  CD1 PHE A 130     -23.543  13.951 -23.312  1.00  0.82           C  
ATOM   2040  CD2 PHE A 130     -21.714  12.839 -22.281  1.00  0.82           C  
ATOM   2041  CE1 PHE A 130     -23.621  14.818 -22.241  1.00  0.82           C  
ATOM   2042  CE2 PHE A 130     -21.783  13.698 -21.209  1.00  0.82           C  
ATOM   2043  CZ  PHE A 130     -22.736  14.693 -21.190  1.00  0.82           C  
ATOM   2044  H   PHE A 130     -22.947  13.631 -26.899  1.00  0.82           H  
ATOM   2045  HA  PHE A 130     -20.611  12.815 -25.274  1.00  0.82           H  
ATOM   2046 1HB  PHE A 130     -23.454  11.787 -24.861  1.00  0.82           H  
ATOM   2047 2HB  PHE A 130     -22.018  11.079 -24.133  1.00  0.82           H  
ATOM   2048  HD1 PHE A 130     -24.237  14.050 -24.144  1.00  0.82           H  
ATOM   2049  HD2 PHE A 130     -20.959  12.047 -22.302  1.00  0.82           H  
ATOM   2050  HE1 PHE A 130     -24.378  15.600 -22.227  1.00  0.82           H  
ATOM   2051  HE2 PHE A 130     -21.083  13.593 -20.379  1.00  0.82           H  
ATOM   2052  HZ  PHE A 130     -22.794  15.376 -20.345  1.00  0.82           H  
ATOM   2053  N   CYS A 131     -20.376  10.632 -26.485  1.00  0.79           N  
ATOM   2054  CA  CYS A 131     -20.230   9.409 -27.246  1.00  0.79           C  
ATOM   2055  C   CYS A 131     -21.196   8.403 -26.639  1.00  0.79           C  
ATOM   2056  O   CYS A 131     -21.326   8.332 -25.419  1.00  0.79           O  
ATOM   2057  CB  CYS A 131     -18.783   8.916 -27.241  1.00  0.79           C  
ATOM   2058  SG  CYS A 131     -17.584   9.976 -28.238  1.00  0.79           S  
ATOM   2059  H   CYS A 131     -19.698  10.871 -25.768  1.00  0.79           H  
ATOM   2060  HA  CYS A 131     -20.523   9.590 -28.274  1.00  0.79           H  
ATOM   2061 1HB  CYS A 131     -18.424   8.872 -26.222  1.00  0.79           H  
ATOM   2062 2HB  CYS A 131     -18.745   7.903 -27.641  1.00  0.79           H  
ATOM   2063  N   LYS A 132     -21.873   7.623 -27.478  1.00  0.77           N  
ATOM   2064  CA  LYS A 132     -22.889   6.692 -26.978  1.00  0.77           C  
ATOM   2065  C   LYS A 132     -22.414   5.306 -26.548  1.00  0.77           C  
ATOM   2066  O   LYS A 132     -23.170   4.571 -25.912  1.00  0.77           O  
ATOM   2067  CB  LYS A 132     -24.006   6.573 -28.008  1.00  0.77           C  
ATOM   2068  CG  LYS A 132     -24.791   7.874 -28.161  1.00  0.77           C  
ATOM   2069  CD  LYS A 132     -25.886   7.778 -29.203  1.00  0.77           C  
ATOM   2070  CE  LYS A 132     -26.690   9.070 -29.246  1.00  0.77           C  
ATOM   2071  NZ  LYS A 132     -27.713   9.059 -30.319  1.00  0.77           N  
ATOM   2072  H   LYS A 132     -21.718   7.711 -28.473  1.00  0.77           H  
ATOM   2073  HA  LYS A 132     -23.331   7.151 -26.092  1.00  0.77           H  
ATOM   2074 1HB  LYS A 132     -23.588   6.304 -28.978  1.00  0.77           H  
ATOM   2075 2HB  LYS A 132     -24.698   5.785 -27.712  1.00  0.77           H  
ATOM   2076 1HG  LYS A 132     -25.241   8.133 -27.202  1.00  0.77           H  
ATOM   2077 2HG  LYS A 132     -24.107   8.679 -28.445  1.00  0.77           H  
ATOM   2078 1HD  LYS A 132     -25.445   7.604 -30.186  1.00  0.77           H  
ATOM   2079 2HD  LYS A 132     -26.553   6.949 -28.967  1.00  0.77           H  
ATOM   2080 1HE  LYS A 132     -27.189   9.203 -28.289  1.00  0.77           H  
ATOM   2081 2HE  LYS A 132     -26.012   9.908 -29.407  1.00  0.77           H  
ATOM   2082 1HZ  LYS A 132     -28.228   9.939 -30.308  1.00  0.77           H  
ATOM   2083 2HZ  LYS A 132     -27.253   8.962 -31.221  1.00  0.77           H  
ATOM   2084 3HZ  LYS A 132     -28.352   8.299 -30.181  1.00  0.77           H  
ATOM   2085  N   ASN A 133     -21.188   4.929 -26.889  1.00  0.78           N  
ATOM   2086  CA  ASN A 133     -20.712   3.609 -26.491  1.00  0.78           C  
ATOM   2087  C   ASN A 133     -19.196   3.531 -26.428  1.00  0.78           C  
ATOM   2088  O   ASN A 133     -18.529   3.001 -27.321  1.00  0.78           O  
ATOM   2089  CB  ASN A 133     -21.282   2.547 -27.421  1.00  0.78           C  
ATOM   2090  CG  ASN A 133     -20.946   1.143 -26.985  1.00  0.78           C  
ATOM   2091  OD1 ASN A 133     -19.906   0.898 -26.352  1.00  0.78           O  
ATOM   2092  ND2 ASN A 133     -21.812   0.209 -27.310  1.00  0.78           N  
ATOM   2093  H   ASN A 133     -20.592   5.558 -27.406  1.00  0.78           H  
ATOM   2094  HA  ASN A 133     -21.078   3.407 -25.483  1.00  0.78           H  
ATOM   2095 1HB  ASN A 133     -22.367   2.643 -27.478  1.00  0.78           H  
ATOM   2096 2HB  ASN A 133     -20.887   2.701 -28.426  1.00  0.78           H  
ATOM   2097 1HD2 ASN A 133     -21.648  -0.743 -27.045  1.00  0.78           H  
ATOM   2098 2HD2 ASN A 133     -22.640   0.450 -27.818  1.00  0.78           H  
ATOM   2099  N   VAL A 134     -18.648   3.989 -25.308  1.00  0.80           N  
ATOM   2100  CA  VAL A 134     -17.204   4.021 -25.149  1.00  0.80           C  
ATOM   2101  C   VAL A 134     -16.630   2.632 -24.914  1.00  0.80           C  
ATOM   2102  O   VAL A 134     -15.466   2.372 -25.201  1.00  0.80           O  
ATOM   2103  CB  VAL A 134     -16.797   4.979 -24.029  1.00  0.80           C  
ATOM   2104  CG1 VAL A 134     -17.289   6.351 -24.348  1.00  0.80           C  
ATOM   2105  CG2 VAL A 134     -17.345   4.525 -22.694  1.00  0.80           C  
ATOM   2106  H   VAL A 134     -19.242   4.373 -24.586  1.00  0.80           H  
ATOM   2107  HA  VAL A 134     -16.778   4.418 -26.064  1.00  0.80           H  
ATOM   2108  HB  VAL A 134     -15.713   5.020 -23.983  1.00  0.80           H  
ATOM   2109 1HG1 VAL A 134     -16.949   6.994 -23.560  1.00  0.80           H  
ATOM   2110 2HG1 VAL A 134     -16.892   6.685 -25.293  1.00  0.80           H  
ATOM   2111 3HG1 VAL A 134     -18.377   6.357 -24.396  1.00  0.80           H  
ATOM   2112 1HG2 VAL A 134     -17.027   5.231 -21.920  1.00  0.80           H  
ATOM   2113 2HG2 VAL A 134     -18.432   4.492 -22.734  1.00  0.80           H  
ATOM   2114 3HG2 VAL A 134     -16.958   3.537 -22.452  1.00  0.80           H  
ATOM   2115  N   GLU A 135     -17.465   1.712 -24.435  1.00  0.85           N  
ATOM   2116  CA  GLU A 135     -17.011   0.355 -24.166  1.00  0.85           C  
ATOM   2117  C   GLU A 135     -16.510  -0.304 -25.449  1.00  0.85           C  
ATOM   2118  O   GLU A 135     -15.515  -1.036 -25.445  1.00  0.85           O  
ATOM   2119  CB  GLU A 135     -18.122  -0.474 -23.530  1.00  0.85           C  
ATOM   2120  CG  GLU A 135     -18.463  -0.054 -22.101  1.00  0.85           C  
ATOM   2121  CD  GLU A 135     -19.589  -0.859 -21.483  1.00  0.85           C  
ATOM   2122  OE1 GLU A 135     -20.189  -1.650 -22.173  1.00  0.85           O  
ATOM   2123  OE2 GLU A 135     -19.842  -0.680 -20.314  1.00  0.85           O  
ATOM   2124  H   GLU A 135     -18.421   1.969 -24.246  1.00  0.85           H  
ATOM   2125  HA  GLU A 135     -16.199   0.409 -23.458  1.00  0.85           H  
ATOM   2126 1HB  GLU A 135     -19.027  -0.395 -24.131  1.00  0.85           H  
ATOM   2127 2HB  GLU A 135     -17.829  -1.523 -23.513  1.00  0.85           H  
ATOM   2128 1HG  GLU A 135     -17.572  -0.162 -21.484  1.00  0.85           H  
ATOM   2129 2HG  GLU A 135     -18.738   1.001 -22.109  1.00  0.85           H  
ATOM   2130  N   SER A 136     -17.155   0.027 -26.572  1.00  0.94           N  
ATOM   2131  CA  SER A 136     -16.794  -0.515 -27.877  1.00  0.94           C  
ATOM   2132  C   SER A 136     -15.402  -0.074 -28.343  1.00  0.94           C  
ATOM   2133  O   SER A 136     -14.880  -0.614 -29.318  1.00  0.94           O  
ATOM   2134  CB  SER A 136     -17.842  -0.167 -28.927  1.00  0.94           C  
ATOM   2135  OG  SER A 136     -17.890   1.212 -29.238  1.00  0.94           O  
ATOM   2136  H   SER A 136     -17.976   0.630 -26.506  1.00  0.94           H  
ATOM   2137  HA  SER A 136     -16.779  -1.601 -27.788  1.00  0.94           H  
ATOM   2138 1HB  SER A 136     -17.636  -0.730 -29.834  1.00  0.94           H  
ATOM   2139 2HB  SER A 136     -18.816  -0.485 -28.567  1.00  0.94           H  
ATOM   2140  HG  SER A 136     -17.985   1.720 -28.394  1.00  0.94           H  
ATOM   2141  N   TYR A 137     -14.814   0.923 -27.675  1.00  1.08           N  
ATOM   2142  CA  TYR A 137     -13.492   1.419 -28.004  1.00  1.08           C  
ATOM   2143  C   TYR A 137     -12.415   0.994 -27.008  1.00  1.08           C  
ATOM   2144  O   TYR A 137     -11.275   1.426 -27.115  1.00  1.08           O  
ATOM   2145  CB  TYR A 137     -13.545   2.929 -28.078  1.00  1.08           C  
ATOM   2146  CG  TYR A 137     -14.379   3.423 -29.209  1.00  1.08           C  
ATOM   2147  CD1 TYR A 137     -15.685   3.828 -29.002  1.00  1.08           C  
ATOM   2148  CD2 TYR A 137     -13.839   3.476 -30.459  1.00  1.08           C  
ATOM   2149  CE1 TYR A 137     -16.448   4.283 -30.059  1.00  1.08           C  
ATOM   2150  CE2 TYR A 137     -14.593   3.918 -31.499  1.00  1.08           C  
ATOM   2151  CZ  TYR A 137     -15.885   4.321 -31.319  1.00  1.08           C  
ATOM   2152  OH  TYR A 137     -16.616   4.746 -32.412  1.00  1.08           O  
ATOM   2153  H   TYR A 137     -15.279   1.344 -26.874  1.00  1.08           H  
ATOM   2154  HA  TYR A 137     -13.212   1.026 -28.981  1.00  1.08           H  
ATOM   2155 1HB  TYR A 137     -13.960   3.315 -27.150  1.00  1.08           H  
ATOM   2156 2HB  TYR A 137     -12.539   3.330 -28.184  1.00  1.08           H  
ATOM   2157  HD1 TYR A 137     -16.109   3.779 -28.016  1.00  1.08           H  
ATOM   2158  HD2 TYR A 137     -12.810   3.159 -30.631  1.00  1.08           H  
ATOM   2159  HE1 TYR A 137     -17.483   4.597 -29.901  1.00  1.08           H  
ATOM   2160  HE2 TYR A 137     -14.166   3.946 -32.472  1.00  1.08           H  
ATOM   2161  HH  TYR A 137     -17.377   5.294 -32.118  1.00  1.08           H  
ATOM   2162  N   LEU A 138     -12.745   0.137 -26.045  1.00  1.28           N  
ATOM   2163  CA  LEU A 138     -11.748  -0.248 -25.043  1.00  1.28           C  
ATOM   2164  C   LEU A 138     -10.651  -1.206 -25.532  1.00  1.28           C  
ATOM   2165  O   LEU A 138      -9.554  -1.215 -24.968  1.00  1.28           O  
ATOM   2166  CB  LEU A 138     -12.451  -0.846 -23.826  1.00  1.28           C  
ATOM   2167  CG  LEU A 138     -13.299   0.146 -23.028  1.00  1.28           C  
ATOM   2168  CD1 LEU A 138     -14.075  -0.600 -21.950  1.00  1.28           C  
ATOM   2169  CD2 LEU A 138     -12.407   1.202 -22.416  1.00  1.28           C  
ATOM   2170  H   LEU A 138     -13.697  -0.228 -25.973  1.00  1.28           H  
ATOM   2171  HA  LEU A 138     -11.255   0.662 -24.712  1.00  1.28           H  
ATOM   2172 1HB  LEU A 138     -13.113  -1.643 -24.168  1.00  1.28           H  
ATOM   2173 2HB  LEU A 138     -11.704  -1.275 -23.161  1.00  1.28           H  
ATOM   2174  HG  LEU A 138     -13.997   0.632 -23.699  1.00  1.28           H  
ATOM   2175 1HD1 LEU A 138     -14.689   0.105 -21.389  1.00  1.28           H  
ATOM   2176 2HD1 LEU A 138     -14.717  -1.348 -22.422  1.00  1.28           H  
ATOM   2177 3HD1 LEU A 138     -13.378  -1.093 -21.275  1.00  1.28           H  
ATOM   2178 1HD2 LEU A 138     -13.017   1.924 -21.863  1.00  1.28           H  
ATOM   2179 2HD2 LEU A 138     -11.694   0.735 -21.740  1.00  1.28           H  
ATOM   2180 3HD2 LEU A 138     -11.876   1.707 -23.205  1.00  1.28           H  
ATOM   2181  N   GLU A 139     -10.951  -2.024 -26.542  1.00  1.52           N  
ATOM   2182  CA  GLU A 139     -10.000  -3.018 -27.040  1.00  1.52           C  
ATOM   2183  C   GLU A 139     -10.224  -3.327 -28.522  1.00  1.52           C  
ATOM   2184  O   GLU A 139      -9.412  -2.943 -29.367  1.00  1.52           O  
ATOM   2185  OXT GLU A 139     -11.102  -4.118 -28.855  1.00  1.52           O  
ATOM   2186  CB  GLU A 139     -10.099  -4.311 -26.213  1.00  1.52           C  
ATOM   2187  CG  GLU A 139      -9.096  -5.404 -26.606  1.00  1.52           C  
ATOM   2188  CD  GLU A 139      -9.148  -6.635 -25.708  1.00  1.52           C  
ATOM   2189  OE1 GLU A 139      -9.923  -6.647 -24.780  1.00  1.52           O  
ATOM   2190  OE2 GLU A 139      -8.406  -7.557 -25.960  1.00  1.52           O  
ATOM   2191  H   GLU A 139     -11.864  -1.952 -26.966  1.00  1.52           H  
ATOM   2192  HA  GLU A 139      -8.993  -2.614 -26.931  1.00  1.52           H  
ATOM   2193 1HB  GLU A 139      -9.939  -4.078 -25.159  1.00  1.52           H  
ATOM   2194 2HB  GLU A 139     -11.102  -4.726 -26.306  1.00  1.52           H  
ATOM   2195 1HG  GLU A 139      -9.297  -5.711 -27.632  1.00  1.52           H  
ATOM   2196 2HG  GLU A 139      -8.092  -4.982 -26.574  1.00  1.52           H  
TER    2197
ENDMDL

REMARK ID 388805 MODEL 2 2022-08-06_00000196_1_19
PFRMAT TS
TARGET 2022-08-06_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.306  -1.363   0.906  1.00  9.45           N  
ATOM      2  CA  GLY A   1      -0.210  -0.013   0.704  1.00  9.45           C  
ATOM      3  C   GLY A   1       0.926   0.997   0.705  1.00  9.45           C  
ATOM      4  O   GLY A   1       0.771   2.141   1.144  1.00  9.45           O  
ATOM      5  H   GLY A   1       0.348  -1.731   1.846  1.00  9.45           H  
ATOM      6 1HA  GLY A   1      -0.749   0.035  -0.243  1.00  9.45           H  
ATOM      7 2HA  GLY A   1      -0.920   0.229   1.494  1.00  9.45           H  
ATOM      8  N   GLY A   2       2.067   0.589   0.151  1.00  9.01           N  
ATOM      9  CA  GLY A   2       3.287   1.411   0.096  1.00  9.01           C  
ATOM     10  C   GLY A   2       3.217   2.539  -0.939  1.00  9.01           C  
ATOM     11  O   GLY A   2       4.011   2.597  -1.875  1.00  9.01           O  
ATOM     12  H   GLY A   2       2.090  -0.357  -0.208  1.00  9.01           H  
ATOM     13 1HA  GLY A   2       3.474   1.837   1.083  1.00  9.01           H  
ATOM     14 2HA  GLY A   2       4.137   0.769  -0.129  1.00  9.01           H  
ATOM     15  N   SER A   3       2.260   3.435  -0.734  1.00  8.42           N  
ATOM     16  CA  SER A   3       1.961   4.584  -1.586  1.00  8.42           C  
ATOM     17  C   SER A   3       2.876   5.796  -1.367  1.00  8.42           C  
ATOM     18  O   SER A   3       2.783   6.791  -2.085  1.00  8.42           O  
ATOM     19  CB  SER A   3       0.501   4.948  -1.396  1.00  8.42           C  
ATOM     20  OG  SER A   3       0.236   5.288  -0.059  1.00  8.42           O  
ATOM     21  H   SER A   3       1.674   3.273   0.080  1.00  8.42           H  
ATOM     22  HA  SER A   3       2.087   4.265  -2.621  1.00  8.42           H  
ATOM     23 1HB  SER A   3       0.252   5.787  -2.043  1.00  8.42           H  
ATOM     24 2HB  SER A   3      -0.124   4.107  -1.690  1.00  8.42           H  
ATOM     25  HG  SER A   3       0.372   4.470   0.451  1.00  8.42           H  
ATOM     26  N   GLY A   4       3.744   5.712  -0.365  1.00  7.68           N  
ATOM     27  CA  GLY A   4       4.683   6.778  -0.032  1.00  7.68           C  
ATOM     28  C   GLY A   4       5.200   6.635   1.396  1.00  7.68           C  
ATOM     29  O   GLY A   4       4.540   6.040   2.257  1.00  7.68           O  
ATOM     30  H   GLY A   4       3.755   4.860   0.172  1.00  7.68           H  
ATOM     31 1HA  GLY A   4       5.520   6.752  -0.732  1.00  7.68           H  
ATOM     32 2HA  GLY A   4       4.194   7.744  -0.153  1.00  7.68           H  
ATOM     33  N   ALA A   5       6.371   7.220   1.664  1.00  6.82           N  
ATOM     34  CA  ALA A   5       6.970   7.121   2.997  1.00  6.82           C  
ATOM     35  C   ALA A   5       6.091   7.726   4.078  1.00  6.82           C  
ATOM     36  O   ALA A   5       5.976   7.170   5.167  1.00  6.82           O  
ATOM     37  CB  ALA A   5       8.315   7.815   3.019  1.00  6.82           C  
ATOM     38  H   ALA A   5       6.865   7.709   0.930  1.00  6.82           H  
ATOM     39  HA  ALA A   5       7.112   6.066   3.223  1.00  6.82           H  
ATOM     40 1HB  ALA A   5       8.762   7.704   4.009  1.00  6.82           H  
ATOM     41 2HB  ALA A   5       8.970   7.366   2.273  1.00  6.82           H  
ATOM     42 3HB  ALA A   5       8.185   8.872   2.798  1.00  6.82           H  
ATOM     43  N   LYS A   6       5.425   8.837   3.779  1.00  5.88           N  
ATOM     44  CA  LYS A   6       4.594   9.479   4.792  1.00  5.88           C  
ATOM     45  C   LYS A   6       3.442   8.578   5.196  1.00  5.88           C  
ATOM     46  O   LYS A   6       3.027   8.547   6.362  1.00  5.88           O  
ATOM     47  CB  LYS A   6       4.054  10.811   4.280  1.00  5.88           C  
ATOM     48  CG  LYS A   6       5.111  11.904   4.138  1.00  5.88           C  
ATOM     49  CD  LYS A   6       4.505  13.202   3.609  1.00  5.88           C  
ATOM     50  CE  LYS A   6       5.560  14.293   3.463  1.00  5.88           C  
ATOM     51  NZ  LYS A   6       4.984  15.552   2.911  1.00  5.88           N  
ATOM     52  H   LYS A   6       5.523   9.252   2.864  1.00  5.88           H  
ATOM     53  HA  LYS A   6       5.205   9.661   5.679  1.00  5.88           H  
ATOM     54 1HB  LYS A   6       3.586  10.662   3.306  1.00  5.88           H  
ATOM     55 2HB  LYS A   6       3.283  11.173   4.960  1.00  5.88           H  
ATOM     56 1HG  LYS A   6       5.569  12.093   5.111  1.00  5.88           H  
ATOM     57 2HG  LYS A   6       5.888  11.567   3.452  1.00  5.88           H  
ATOM     58 1HD  LYS A   6       4.047  13.020   2.635  1.00  5.88           H  
ATOM     59 2HD  LYS A   6       3.732  13.548   4.295  1.00  5.88           H  
ATOM     60 1HE  LYS A   6       5.993  14.502   4.440  1.00  5.88           H  
ATOM     61 2HE  LYS A   6       6.346  13.942   2.795  1.00  5.88           H  
ATOM     62 1HZ  LYS A   6       5.711  16.248   2.829  1.00  5.88           H  
ATOM     63 2HZ  LYS A   6       4.589  15.370   1.998  1.00  5.88           H  
ATOM     64 3HZ  LYS A   6       4.261  15.892   3.528  1.00  5.88           H  
ATOM     65  N   ASN A   7       2.909   7.844   4.226  1.00  4.95           N  
ATOM     66  CA  ASN A   7       1.787   6.974   4.498  1.00  4.95           C  
ATOM     67  C   ASN A   7       2.270   5.744   5.250  1.00  4.95           C  
ATOM     68  O   ASN A   7       1.579   5.247   6.142  1.00  4.95           O  
ATOM     69  CB  ASN A   7       1.068   6.625   3.216  1.00  4.95           C  
ATOM     70  CG  ASN A   7       0.329   7.833   2.650  1.00  4.95           C  
ATOM     71  OD1 ASN A   7       0.046   8.791   3.383  1.00  4.95           O  
ATOM     72  ND2 ASN A   7       0.005   7.806   1.381  1.00  4.95           N  
ATOM     73  H   ASN A   7       3.298   7.884   3.294  1.00  4.95           H  
ATOM     74  HA  ASN A   7       1.087   7.500   5.146  1.00  4.95           H  
ATOM     75 1HB  ASN A   7       1.792   6.272   2.473  1.00  4.95           H  
ATOM     76 2HB  ASN A   7       0.359   5.818   3.393  1.00  4.95           H  
ATOM     77 1HD2 ASN A   7      -0.483   8.577   0.974  1.00  4.95           H  
ATOM     78 2HD2 ASN A   7       0.224   7.004   0.812  1.00  4.95           H  
ATOM     79  N   SER A   8       3.484   5.279   4.927  1.00  4.10           N  
ATOM     80  CA  SER A   8       4.042   4.122   5.610  1.00  4.10           C  
ATOM     81  C   SER A   8       4.305   4.456   7.074  1.00  4.10           C  
ATOM     82  O   SER A   8       3.960   3.673   7.967  1.00  4.10           O  
ATOM     83  CB  SER A   8       5.335   3.692   4.948  1.00  4.10           C  
ATOM     84  OG  SER A   8       5.107   3.241   3.639  1.00  4.10           O  
ATOM     85  H   SER A   8       4.008   5.716   4.168  1.00  4.10           H  
ATOM     86  HA  SER A   8       3.323   3.304   5.559  1.00  4.10           H  
ATOM     87 1HB  SER A   8       6.027   4.531   4.931  1.00  4.10           H  
ATOM     88 2HB  SER A   8       5.796   2.901   5.534  1.00  4.10           H  
ATOM     89  HG  SER A   8       4.755   4.012   3.160  1.00  4.10           H  
ATOM     90  N   GLU A   9       4.872   5.645   7.332  1.00  3.35           N  
ATOM     91  CA  GLU A   9       5.114   6.054   8.708  1.00  3.35           C  
ATOM     92  C   GLU A   9       3.793   6.223   9.435  1.00  3.35           C  
ATOM     93  O   GLU A   9       3.662   5.804  10.586  1.00  3.35           O  
ATOM     94  CB  GLU A   9       5.922   7.354   8.795  1.00  3.35           C  
ATOM     95  CG  GLU A   9       7.395   7.241   8.379  1.00  3.35           C  
ATOM     96  CD  GLU A   9       8.161   8.555   8.515  1.00  3.35           C  
ATOM     97  OE1 GLU A   9       7.550   9.556   8.822  1.00  3.35           O  
ATOM     98  OE2 GLU A   9       9.357   8.546   8.322  1.00  3.35           O  
ATOM     99  H   GLU A   9       5.152   6.252   6.561  1.00  3.35           H  
ATOM    100  HA  GLU A   9       5.679   5.268   9.209  1.00  3.35           H  
ATOM    101 1HB  GLU A   9       5.457   8.103   8.148  1.00  3.35           H  
ATOM    102 2HB  GLU A   9       5.886   7.736   9.814  1.00  3.35           H  
ATOM    103 1HG  GLU A   9       7.878   6.484   8.996  1.00  3.35           H  
ATOM    104 2HG  GLU A   9       7.439   6.906   7.344  1.00  3.35           H  
ATOM    105  N   THR A  10       2.788   6.779   8.752  1.00  2.72           N  
ATOM    106  CA  THR A  10       1.493   6.949   9.373  1.00  2.72           C  
ATOM    107  C   THR A  10       0.926   5.595   9.745  1.00  2.72           C  
ATOM    108  O   THR A  10       0.421   5.410  10.851  1.00  2.72           O  
ATOM    109  CB  THR A  10       0.515   7.681   8.448  1.00  2.72           C  
ATOM    110  OG1 THR A  10       1.020   8.996   8.162  1.00  2.72           O  
ATOM    111  CG2 THR A  10      -0.848   7.775   9.116  1.00  2.72           C  
ATOM    112  H   THR A  10       2.932   7.135   7.806  1.00  2.72           H  
ATOM    113  HA  THR A  10       1.615   7.534  10.283  1.00  2.72           H  
ATOM    114  HB  THR A  10       0.418   7.133   7.516  1.00  2.72           H  
ATOM    115  HG1 THR A  10       1.831   8.914   7.605  1.00  2.72           H  
ATOM    116 1HG2 THR A  10      -1.540   8.292   8.453  1.00  2.72           H  
ATOM    117 2HG2 THR A  10      -1.220   6.770   9.320  1.00  2.72           H  
ATOM    118 3HG2 THR A  10      -0.758   8.326  10.051  1.00  2.72           H  
ATOM    119  N   ALA A  11       1.002   4.632   8.830  1.00  2.23           N  
ATOM    120  CA  ALA A  11       0.472   3.313   9.103  1.00  2.23           C  
ATOM    121  C   ALA A  11       1.154   2.694  10.312  1.00  2.23           C  
ATOM    122  O   ALA A  11       0.495   2.088  11.158  1.00  2.23           O  
ATOM    123  CB  ALA A  11       0.663   2.425   7.893  1.00  2.23           C  
ATOM    124  H   ALA A  11       1.415   4.827   7.920  1.00  2.23           H  
ATOM    125  HA  ALA A  11      -0.591   3.412   9.321  1.00  2.23           H  
ATOM    126 1HB  ALA A  11       0.247   1.440   8.091  1.00  2.23           H  
ATOM    127 2HB  ALA A  11       0.161   2.870   7.035  1.00  2.23           H  
ATOM    128 3HB  ALA A  11       1.727   2.334   7.680  1.00  2.23           H  
ATOM    129  N   ALA A  12       2.476   2.879  10.416  1.00  1.84           N  
ATOM    130  CA  ALA A  12       3.220   2.357  11.551  1.00  1.84           C  
ATOM    131  C   ALA A  12       2.750   2.998  12.852  1.00  1.84           C  
ATOM    132  O   ALA A  12       2.602   2.311  13.871  1.00  1.84           O  
ATOM    133  CB  ALA A  12       4.700   2.608  11.356  1.00  1.84           C  
ATOM    134  H   ALA A  12       2.977   3.370   9.675  1.00  1.84           H  
ATOM    135  HA  ALA A  12       3.041   1.287  11.611  1.00  1.84           H  
ATOM    136 1HB  ALA A  12       5.255   2.194  12.196  1.00  1.84           H  
ATOM    137 2HB  ALA A  12       5.027   2.133  10.431  1.00  1.84           H  
ATOM    138 3HB  ALA A  12       4.880   3.678  11.294  1.00  1.84           H  
ATOM    139  N   LYS A  13       2.474   4.307  12.809  1.00  1.54           N  
ATOM    140  CA  LYS A  13       2.005   5.030  13.981  1.00  1.54           C  
ATOM    141  C   LYS A  13       0.629   4.535  14.381  1.00  1.54           C  
ATOM    142  O   LYS A  13       0.357   4.332  15.564  1.00  1.54           O  
ATOM    143  CB  LYS A  13       1.983   6.535  13.703  1.00  1.54           C  
ATOM    144  CG  LYS A  13       3.373   7.168  13.594  1.00  1.54           C  
ATOM    145  CD  LYS A  13       3.291   8.642  13.231  1.00  1.54           C  
ATOM    146  CE  LYS A  13       4.678   9.248  13.065  1.00  1.54           C  
ATOM    147  NZ  LYS A  13       4.615  10.678  12.652  1.00  1.54           N  
ATOM    148  H   LYS A  13       2.632   4.820  11.939  1.00  1.54           H  
ATOM    149  HA  LYS A  13       2.690   4.836  14.807  1.00  1.54           H  
ATOM    150 1HB  LYS A  13       1.461   6.721  12.767  1.00  1.54           H  
ATOM    151 2HB  LYS A  13       1.432   7.044  14.492  1.00  1.54           H  
ATOM    152 1HG  LYS A  13       3.882   7.072  14.552  1.00  1.54           H  
ATOM    153 2HG  LYS A  13       3.957   6.645  12.848  1.00  1.54           H  
ATOM    154 1HD  LYS A  13       2.745   8.748  12.291  1.00  1.54           H  
ATOM    155 2HD  LYS A  13       2.754   9.182  14.008  1.00  1.54           H  
ATOM    156 1HE  LYS A  13       5.214   9.175  14.010  1.00  1.54           H  
ATOM    157 2HE  LYS A  13       5.223   8.685  12.304  1.00  1.54           H  
ATOM    158 1HZ  LYS A  13       5.553  11.040  12.549  1.00  1.54           H  
ATOM    159 2HZ  LYS A  13       4.129  10.746  11.767  1.00  1.54           H  
ATOM    160 3HZ  LYS A  13       4.120  11.213  13.352  1.00  1.54           H  
ATOM    161  N   VAL A  14      -0.225   4.279  13.397  1.00  1.31           N  
ATOM    162  CA  VAL A  14      -1.552   3.774  13.689  1.00  1.31           C  
ATOM    163  C   VAL A  14      -1.466   2.396  14.306  1.00  1.31           C  
ATOM    164  O   VAL A  14      -2.148   2.106  15.293  1.00  1.31           O  
ATOM    165  CB  VAL A  14      -2.429   3.747  12.437  1.00  1.31           C  
ATOM    166  CG1 VAL A  14      -3.720   3.026  12.748  1.00  1.31           C  
ATOM    167  CG2 VAL A  14      -2.719   5.186  11.992  1.00  1.31           C  
ATOM    168  H   VAL A  14       0.047   4.469  12.432  1.00  1.31           H  
ATOM    169  HA  VAL A  14      -2.019   4.434  14.404  1.00  1.31           H  
ATOM    170  HB  VAL A  14      -1.911   3.208  11.642  1.00  1.31           H  
ATOM    171 1HG1 VAL A  14      -4.344   3.001  11.857  1.00  1.31           H  
ATOM    172 2HG1 VAL A  14      -3.493   2.007  13.065  1.00  1.31           H  
ATOM    173 3HG1 VAL A  14      -4.244   3.549  13.548  1.00  1.31           H  
ATOM    174 1HG2 VAL A  14      -3.340   5.173  11.099  1.00  1.31           H  
ATOM    175 2HG2 VAL A  14      -3.239   5.713  12.791  1.00  1.31           H  
ATOM    176 3HG2 VAL A  14      -1.790   5.695  11.777  1.00  1.31           H  
ATOM    177  N   ALA A  15      -0.617   1.537  13.739  1.00  1.14           N  
ATOM    178  CA  ALA A  15      -0.461   0.204  14.284  1.00  1.14           C  
ATOM    179  C   ALA A  15       0.001   0.278  15.730  1.00  1.14           C  
ATOM    180  O   ALA A  15      -0.539  -0.416  16.592  1.00  1.14           O  
ATOM    181  CB  ALA A  15       0.542  -0.576  13.460  1.00  1.14           C  
ATOM    182  H   ALA A  15      -0.085   1.812  12.913  1.00  1.14           H  
ATOM    183  HA  ALA A  15      -1.429  -0.295  14.256  1.00  1.14           H  
ATOM    184 1HB  ALA A  15       0.646  -1.581  13.865  1.00  1.14           H  
ATOM    185 2HB  ALA A  15       0.197  -0.629  12.427  1.00  1.14           H  
ATOM    186 3HB  ALA A  15       1.506  -0.070  13.492  1.00  1.14           H  
ATOM    187  N   LEU A  16       0.936   1.185  16.019  1.00  1.00           N  
ATOM    188  CA  LEU A  16       1.415   1.336  17.378  1.00  1.00           C  
ATOM    189  C   LEU A  16       0.315   1.825  18.299  1.00  1.00           C  
ATOM    190  O   LEU A  16       0.172   1.320  19.414  1.00  1.00           O  
ATOM    191  CB  LEU A  16       2.632   2.247  17.447  1.00  1.00           C  
ATOM    192  CG  LEU A  16       3.159   2.464  18.865  1.00  1.00           C  
ATOM    193  CD1 LEU A  16       3.495   1.128  19.498  1.00  1.00           C  
ATOM    194  CD2 LEU A  16       4.414   3.326  18.814  1.00  1.00           C  
ATOM    195  H   LEU A  16       1.355   1.744  15.274  1.00  1.00           H  
ATOM    196  HA  LEU A  16       1.732   0.359  17.729  1.00  1.00           H  
ATOM    197 1HB  LEU A  16       3.432   1.814  16.844  1.00  1.00           H  
ATOM    198 2HB  LEU A  16       2.367   3.217  17.024  1.00  1.00           H  
ATOM    199  HG  LEU A  16       2.391   2.948  19.457  1.00  1.00           H  
ATOM    200 1HD1 LEU A  16       3.861   1.297  20.505  1.00  1.00           H  
ATOM    201 2HD1 LEU A  16       2.606   0.503  19.536  1.00  1.00           H  
ATOM    202 3HD1 LEU A  16       4.256   0.641  18.917  1.00  1.00           H  
ATOM    203 1HD2 LEU A  16       4.797   3.481  19.820  1.00  1.00           H  
ATOM    204 2HD2 LEU A  16       5.175   2.818  18.213  1.00  1.00           H  
ATOM    205 3HD2 LEU A  16       4.176   4.287  18.360  1.00  1.00           H  
ATOM    206  N   MET A  17      -0.470   2.810  17.863  1.00  0.90           N  
ATOM    207  CA  MET A  17      -1.526   3.301  18.732  1.00  0.90           C  
ATOM    208  C   MET A  17      -2.521   2.188  19.034  1.00  0.90           C  
ATOM    209  O   MET A  17      -2.950   2.046  20.179  1.00  0.90           O  
ATOM    210  CB  MET A  17      -2.222   4.501  18.097  1.00  0.90           C  
ATOM    211  CG  MET A  17      -1.373   5.769  18.072  1.00  0.90           C  
ATOM    212  SD  MET A  17      -2.278   7.225  17.520  1.00  0.90           S  
ATOM    213  CE  MET A  17      -2.446   6.876  15.773  1.00  0.90           C  
ATOM    214  H   MET A  17      -0.320   3.223  16.942  1.00  0.90           H  
ATOM    215  HA  MET A  17      -1.080   3.615  19.672  1.00  0.90           H  
ATOM    216 1HB  MET A  17      -2.489   4.254  17.066  1.00  0.90           H  
ATOM    217 2HB  MET A  17      -3.136   4.722  18.633  1.00  0.90           H  
ATOM    218 1HG  MET A  17      -0.996   5.959  19.075  1.00  0.90           H  
ATOM    219 2HG  MET A  17      -0.523   5.626  17.419  1.00  0.90           H  
ATOM    220 1HE  MET A  17      -2.973   7.694  15.285  1.00  0.90           H  
ATOM    221 2HE  MET A  17      -1.456   6.756  15.323  1.00  0.90           H  
ATOM    222 3HE  MET A  17      -3.017   5.961  15.654  1.00  0.90           H  
ATOM    223  N   LYS A  18      -2.852   1.360  18.041  1.00  0.82           N  
ATOM    224  CA  LYS A  18      -3.778   0.262  18.293  1.00  0.82           C  
ATOM    225  C   LYS A  18      -3.163  -0.750  19.264  1.00  0.82           C  
ATOM    226  O   LYS A  18      -3.842  -1.284  20.149  1.00  0.82           O  
ATOM    227  CB  LYS A  18      -4.196  -0.398  16.983  1.00  0.82           C  
ATOM    228  CG  LYS A  18      -5.125   0.469  16.125  1.00  0.82           C  
ATOM    229  CD  LYS A  18      -5.488  -0.229  14.823  1.00  0.82           C  
ATOM    230  CE  LYS A  18      -6.459   0.603  13.997  1.00  0.82           C  
ATOM    231  NZ  LYS A  18      -6.790  -0.056  12.701  1.00  0.82           N  
ATOM    232  H   LYS A  18      -2.477   1.509  17.101  1.00  0.82           H  
ATOM    233  HA  LYS A  18      -4.672   0.670  18.762  1.00  0.82           H  
ATOM    234 1HB  LYS A  18      -3.301  -0.616  16.392  1.00  0.82           H  
ATOM    235 2HB  LYS A  18      -4.696  -1.341  17.190  1.00  0.82           H  
ATOM    236 1HG  LYS A  18      -6.034   0.693  16.685  1.00  0.82           H  
ATOM    237 2HG  LYS A  18      -4.620   1.408  15.895  1.00  0.82           H  
ATOM    238 1HD  LYS A  18      -4.577  -0.389  14.242  1.00  0.82           H  
ATOM    239 2HD  LYS A  18      -5.938  -1.196  15.038  1.00  0.82           H  
ATOM    240 1HE  LYS A  18      -7.377   0.744  14.565  1.00  0.82           H  
ATOM    241 2HE  LYS A  18      -6.018   1.574  13.797  1.00  0.82           H  
ATOM    242 1HZ  LYS A  18      -7.437   0.522  12.184  1.00  0.82           H  
ATOM    243 2HZ  LYS A  18      -5.946  -0.183  12.161  1.00  0.82           H  
ATOM    244 3HZ  LYS A  18      -7.213  -0.956  12.880  1.00  0.82           H  
ATOM    245  N   LEU A  19      -1.861  -1.005  19.138  1.00  0.77           N  
ATOM    246  CA  LEU A  19      -1.235  -1.924  20.069  1.00  0.77           C  
ATOM    247  C   LEU A  19      -1.302  -1.342  21.480  1.00  0.77           C  
ATOM    248  O   LEU A  19      -1.649  -2.045  22.427  1.00  0.77           O  
ATOM    249  CB  LEU A  19       0.219  -2.182  19.662  1.00  0.77           C  
ATOM    250  CG  LEU A  19       0.440  -3.008  18.361  1.00  0.77           C  
ATOM    251  CD1 LEU A  19       1.884  -2.977  18.010  1.00  0.77           C  
ATOM    252  CD2 LEU A  19      -0.010  -4.417  18.560  1.00  0.77           C  
ATOM    253  H   LEU A  19      -1.317  -0.582  18.385  1.00  0.77           H  
ATOM    254  HA  LEU A  19      -1.780  -2.866  20.052  1.00  0.77           H  
ATOM    255 1HB  LEU A  19       0.708  -1.221  19.526  1.00  0.77           H  
ATOM    256 2HB  LEU A  19       0.718  -2.703  20.477  1.00  0.77           H  
ATOM    257  HG  LEU A  19      -0.122  -2.571  17.551  1.00  0.77           H  
ATOM    258 1HD1 LEU A  19       2.059  -3.543  17.090  1.00  0.77           H  
ATOM    259 2HD1 LEU A  19       2.165  -1.946  17.857  1.00  0.77           H  
ATOM    260 3HD1 LEU A  19       2.475  -3.411  18.819  1.00  0.77           H  
ATOM    261 1HD2 LEU A  19       0.148  -4.983  17.643  1.00  0.77           H  
ATOM    262 2HD2 LEU A  19       0.559  -4.872  19.373  1.00  0.77           H  
ATOM    263 3HD2 LEU A  19      -1.067  -4.406  18.800  1.00  0.77           H  
ATOM    264  N   LYS A  20      -1.072  -0.034  21.618  1.00  0.73           N  
ATOM    265  CA  LYS A  20      -1.130   0.595  22.934  1.00  0.73           C  
ATOM    266  C   LYS A  20      -2.522   0.502  23.553  1.00  0.73           C  
ATOM    267  O   LYS A  20      -2.659   0.289  24.759  1.00  0.73           O  
ATOM    268  CB  LYS A  20      -0.696   2.060  22.851  1.00  0.73           C  
ATOM    269  CG  LYS A  20       0.796   2.283  22.621  1.00  0.73           C  
ATOM    270  CD  LYS A  20       1.119   3.760  22.492  1.00  0.73           C  
ATOM    271  CE  LYS A  20       2.616   4.009  22.413  1.00  0.73           C  
ATOM    272  NZ  LYS A  20       2.923   5.455  22.172  1.00  0.73           N  
ATOM    273  H   LYS A  20      -0.805   0.520  20.804  1.00  0.73           H  
ATOM    274  HA  LYS A  20      -0.447   0.070  23.589  1.00  0.73           H  
ATOM    275 1HB  LYS A  20      -1.230   2.545  22.039  1.00  0.73           H  
ATOM    276 2HB  LYS A  20      -0.973   2.567  23.772  1.00  0.73           H  
ATOM    277 1HG  LYS A  20       1.326   1.897  23.450  1.00  0.73           H  
ATOM    278 2HG  LYS A  20       1.120   1.754  21.726  1.00  0.73           H  
ATOM    279 1HD  LYS A  20       0.652   4.146  21.585  1.00  0.73           H  
ATOM    280 2HD  LYS A  20       0.713   4.296  23.348  1.00  0.73           H  
ATOM    281 1HE  LYS A  20       3.074   3.705  23.351  1.00  0.73           H  
ATOM    282 2HE  LYS A  20       3.037   3.419  21.620  1.00  0.73           H  
ATOM    283 1HZ  LYS A  20       3.924   5.588  22.131  1.00  0.73           H  
ATOM    284 2HZ  LYS A  20       2.510   5.743  21.297  1.00  0.73           H  
ATOM    285 3HZ  LYS A  20       2.542   6.014  22.922  1.00  0.73           H  
ATOM    286  N   MET A  21      -3.560   0.630  22.726  1.00  0.70           N  
ATOM    287  CA  MET A  21      -4.944   0.544  23.189  1.00  0.70           C  
ATOM    288  C   MET A  21      -5.280  -0.819  23.783  1.00  0.70           C  
ATOM    289  O   MET A  21      -6.012  -0.904  24.773  1.00  0.70           O  
ATOM    290  CB  MET A  21      -5.902   0.804  22.027  1.00  0.70           C  
ATOM    291  CG  MET A  21      -5.916   2.218  21.505  1.00  0.70           C  
ATOM    292  SD  MET A  21      -6.947   2.391  20.039  1.00  0.70           S  
ATOM    293  CE  MET A  21      -6.239   3.875  19.341  1.00  0.70           C  
ATOM    294  H   MET A  21      -3.377   0.833  21.742  1.00  0.70           H  
ATOM    295  HA  MET A  21      -5.094   1.295  23.962  1.00  0.70           H  
ATOM    296 1HB  MET A  21      -5.641   0.154  21.199  1.00  0.70           H  
ATOM    297 2HB  MET A  21      -6.915   0.542  22.331  1.00  0.70           H  
ATOM    298 1HG  MET A  21      -6.316   2.870  22.278  1.00  0.70           H  
ATOM    299 2HG  MET A  21      -4.928   2.551  21.280  1.00  0.70           H  
ATOM    300 1HE  MET A  21      -6.760   4.130  18.419  1.00  0.70           H  
ATOM    301 2HE  MET A  21      -6.331   4.695  20.053  1.00  0.70           H  
ATOM    302 3HE  MET A  21      -5.189   3.699  19.126  1.00  0.70           H  
ATOM    303  N   HIS A  22      -4.764  -1.885  23.163  1.00  0.70           N  
ATOM    304  CA  HIS A  22      -5.130  -3.239  23.571  1.00  0.70           C  
ATOM    305  C   HIS A  22      -4.051  -4.107  24.256  1.00  0.70           C  
ATOM    306  O   HIS A  22      -4.364  -5.201  24.721  1.00  0.70           O  
ATOM    307  CB  HIS A  22      -5.642  -3.963  22.326  1.00  0.70           C  
ATOM    308  CG  HIS A  22      -6.855  -3.301  21.730  1.00  0.70           C  
ATOM    309  ND1 HIS A  22      -8.090  -3.309  22.346  1.00  0.70           N  
ATOM    310  CD2 HIS A  22      -7.011  -2.592  20.584  1.00  0.70           C  
ATOM    311  CE1 HIS A  22      -8.954  -2.638  21.602  1.00  0.70           C  
ATOM    312  NE2 HIS A  22      -8.324  -2.194  20.528  1.00  0.70           N  
ATOM    313  H   HIS A  22      -4.163  -1.742  22.346  1.00  0.70           H  
ATOM    314  HA  HIS A  22      -5.958  -3.168  24.273  1.00  0.70           H  
ATOM    315 1HB  HIS A  22      -4.852  -3.974  21.569  1.00  0.70           H  
ATOM    316 2HB  HIS A  22      -5.884  -4.994  22.570  1.00  0.70           H  
ATOM    317  HD2 HIS A  22      -6.236  -2.373  19.847  1.00  0.70           H  
ATOM    318  HE1 HIS A  22     -10.006  -2.477  21.837  1.00  0.70           H  
ATOM    319  HE2 HIS A  22      -8.734  -1.647  19.785  1.00  0.70           H  
ATOM    320  N   ALA A  23      -2.798  -3.665  24.298  1.00  0.72           N  
ATOM    321  CA  ALA A  23      -1.714  -4.472  24.876  1.00  0.72           C  
ATOM    322  C   ALA A  23      -1.829  -4.761  26.370  1.00  0.72           C  
ATOM    323  O   ALA A  23      -2.208  -3.898  27.165  1.00  0.72           O  
ATOM    324  CB  ALA A  23      -0.385  -3.790  24.651  1.00  0.72           C  
ATOM    325  H   ALA A  23      -2.563  -2.769  23.878  1.00  0.72           H  
ATOM    326  HA  ALA A  23      -1.724  -5.424  24.371  1.00  0.72           H  
ATOM    327 1HB  ALA A  23       0.400  -4.413  25.043  1.00  0.72           H  
ATOM    328 2HB  ALA A  23      -0.224  -3.635  23.593  1.00  0.72           H  
ATOM    329 3HB  ALA A  23      -0.386  -2.836  25.166  1.00  0.72           H  
ATOM    330  N   ASP A  24      -1.394  -5.964  26.755  1.00  0.75           N  
ATOM    331  CA  ASP A  24      -1.310  -6.337  28.175  1.00  0.75           C  
ATOM    332  C   ASP A  24       0.131  -6.231  28.668  1.00  0.75           C  
ATOM    333  O   ASP A  24       1.055  -6.443  27.887  1.00  0.75           O  
ATOM    334  CB  ASP A  24      -1.785  -7.765  28.415  1.00  0.75           C  
ATOM    335  CG  ASP A  24      -3.275  -8.016  28.179  1.00  0.75           C  
ATOM    336  OD1 ASP A  24      -4.033  -7.092  28.131  1.00  0.75           O  
ATOM    337  OD2 ASP A  24      -3.639  -9.179  28.050  1.00  0.75           O  
ATOM    338  H   ASP A  24      -1.114  -6.622  26.022  1.00  0.75           H  
ATOM    339  HA  ASP A  24      -1.930  -5.654  28.757  1.00  0.75           H  
ATOM    340 1HB  ASP A  24      -1.217  -8.437  27.772  1.00  0.75           H  
ATOM    341 2HB  ASP A  24      -1.557  -8.035  29.445  1.00  0.75           H  
ATOM    342  N   GLY A  25       0.338  -5.956  29.959  1.00  0.79           N  
ATOM    343  CA  GLY A  25       1.708  -5.902  30.489  1.00  0.79           C  
ATOM    344  C   GLY A  25       1.806  -5.289  31.891  1.00  0.79           C  
ATOM    345  O   GLY A  25       0.800  -5.073  32.576  1.00  0.79           O  
ATOM    346  H   GLY A  25      -0.447  -5.783  30.571  1.00  0.79           H  
ATOM    347 1HA  GLY A  25       2.120  -6.911  30.507  1.00  0.79           H  
ATOM    348 2HA  GLY A  25       2.334  -5.336  29.806  1.00  0.79           H  
ATOM    349  N   ASP A  26       3.031  -4.996  32.329  1.00  0.84           N  
ATOM    350  CA  ASP A  26       3.227  -4.477  33.684  1.00  0.84           C  
ATOM    351  C   ASP A  26       2.937  -3.002  33.812  1.00  0.84           C  
ATOM    352  O   ASP A  26       3.834  -2.158  33.773  1.00  0.84           O  
ATOM    353  CB  ASP A  26       4.649  -4.731  34.167  1.00  0.84           C  
ATOM    354  CG  ASP A  26       4.912  -4.250  35.614  1.00  0.84           C  
ATOM    355  OD1 ASP A  26       4.126  -3.450  36.155  1.00  0.84           O  
ATOM    356  OD2 ASP A  26       5.900  -4.686  36.171  1.00  0.84           O  
ATOM    357  H   ASP A  26       3.827  -5.153  31.723  1.00  0.84           H  
ATOM    358  HA  ASP A  26       2.545  -5.009  34.349  1.00  0.84           H  
ATOM    359 1HB  ASP A  26       4.858  -5.799  34.122  1.00  0.84           H  
ATOM    360 2HB  ASP A  26       5.351  -4.226  33.498  1.00  0.84           H  
ATOM    361  N   LYS A  27       1.678  -2.720  34.092  1.00  0.88           N  
ATOM    362  CA  LYS A  27       1.114  -1.377  34.173  1.00  0.88           C  
ATOM    363  C   LYS A  27       1.759  -0.436  35.195  1.00  0.88           C  
ATOM    364  O   LYS A  27       1.444   0.756  35.194  1.00  0.88           O  
ATOM    365  CB  LYS A  27      -0.385  -1.466  34.437  1.00  0.88           C  
ATOM    366  CG  LYS A  27      -1.177  -2.025  33.256  1.00  0.88           C  
ATOM    367  CD  LYS A  27      -2.666  -2.110  33.562  1.00  0.88           C  
ATOM    368  CE  LYS A  27      -3.443  -2.656  32.369  1.00  0.88           C  
ATOM    369  NZ  LYS A  27      -4.899  -2.777  32.662  1.00  0.88           N  
ATOM    370  H   LYS A  27       1.052  -3.526  34.109  1.00  0.88           H  
ATOM    371  HA  LYS A  27       1.243  -0.910  33.200  1.00  0.88           H  
ATOM    372 1HB  LYS A  27      -0.564  -2.110  35.300  1.00  0.88           H  
ATOM    373 2HB  LYS A  27      -0.775  -0.478  34.675  1.00  0.88           H  
ATOM    374 1HG  LYS A  27      -1.026  -1.385  32.388  1.00  0.88           H  
ATOM    375 2HG  LYS A  27      -0.806  -3.023  33.014  1.00  0.88           H  
ATOM    376 1HD  LYS A  27      -2.823  -2.768  34.418  1.00  0.88           H  
ATOM    377 2HD  LYS A  27      -3.046  -1.119  33.811  1.00  0.88           H  
ATOM    378 1HE  LYS A  27      -3.308  -1.987  31.520  1.00  0.88           H  
ATOM    379 2HE  LYS A  27      -3.051  -3.640  32.108  1.00  0.88           H  
ATOM    380 1HZ  LYS A  27      -5.377  -3.141  31.849  1.00  0.88           H  
ATOM    381 2HZ  LYS A  27      -5.035  -3.405  33.441  1.00  0.88           H  
ATOM    382 3HZ  LYS A  27      -5.274  -1.868  32.893  1.00  0.88           H  
ATOM    383  N   SER A  28       2.587  -0.942  36.120  1.00  0.90           N  
ATOM    384  CA  SER A  28       3.193  -0.036  37.096  1.00  0.90           C  
ATOM    385  C   SER A  28       4.399   0.713  36.506  1.00  0.90           C  
ATOM    386  O   SER A  28       4.912   1.660  37.107  1.00  0.90           O  
ATOM    387  CB  SER A  28       3.616  -0.784  38.353  1.00  0.90           C  
ATOM    388  OG  SER A  28       4.717  -1.630  38.131  1.00  0.90           O  
ATOM    389  H   SER A  28       2.875  -1.933  36.099  1.00  0.90           H  
ATOM    390  HA  SER A  28       2.446   0.704  37.381  1.00  0.90           H  
ATOM    391 1HB  SER A  28       3.861  -0.065  39.132  1.00  0.90           H  
ATOM    392 2HB  SER A  28       2.777  -1.376  38.710  1.00  0.90           H  
ATOM    393  HG  SER A  28       4.448  -2.280  37.435  1.00  0.90           H  
ATOM    394  N   LEU A  29       4.861   0.277  35.335  1.00  0.90           N  
ATOM    395  CA  LEU A  29       6.023   0.871  34.689  1.00  0.90           C  
ATOM    396  C   LEU A  29       5.690   2.272  34.133  1.00  0.90           C  
ATOM    397  O   LEU A  29       4.636   2.442  33.510  1.00  0.90           O  
ATOM    398  CB  LEU A  29       6.461   0.022  33.506  1.00  0.90           C  
ATOM    399  CG  LEU A  29       7.810   0.330  32.975  1.00  0.90           C  
ATOM    400  CD1 LEU A  29       8.844  -0.112  33.989  1.00  0.90           C  
ATOM    401  CD2 LEU A  29       7.996  -0.318  31.682  1.00  0.90           C  
ATOM    402  H   LEU A  29       4.402  -0.519  34.884  1.00  0.90           H  
ATOM    403  HA  LEU A  29       6.825   0.906  35.415  1.00  0.90           H  
ATOM    404 1HB  LEU A  29       6.402  -1.038  33.768  1.00  0.90           H  
ATOM    405 2HB  LEU A  29       5.775   0.228  32.713  1.00  0.90           H  
ATOM    406  HG  LEU A  29       7.906   1.395  32.845  1.00  0.90           H  
ATOM    407 1HD1 LEU A  29       9.835   0.139  33.624  1.00  0.90           H  
ATOM    408 2HD1 LEU A  29       8.676   0.392  34.932  1.00  0.90           H  
ATOM    409 3HD1 LEU A  29       8.768  -1.189  34.139  1.00  0.90           H  
ATOM    410 1HD2 LEU A  29       8.967  -0.079  31.305  1.00  0.90           H  
ATOM    411 2HD2 LEU A  29       7.882  -1.381  31.797  1.00  0.90           H  
ATOM    412 3HD2 LEU A  29       7.286   0.033  31.019  1.00  0.90           H  
ATOM    413  N   PRO A  30       6.543   3.299  34.299  1.00  0.88           N  
ATOM    414  CA  PRO A  30       6.362   4.609  33.701  1.00  0.88           C  
ATOM    415  C   PRO A  30       6.197   4.466  32.195  1.00  0.88           C  
ATOM    416  O   PRO A  30       6.864   3.647  31.563  1.00  0.88           O  
ATOM    417  CB  PRO A  30       7.657   5.329  34.075  1.00  0.88           C  
ATOM    418  CG  PRO A  30       8.102   4.662  35.358  1.00  0.88           C  
ATOM    419  CD  PRO A  30       7.722   3.208  35.193  1.00  0.88           C  
ATOM    420  HA  PRO A  30       5.484   5.096  34.151  1.00  0.88           H  
ATOM    421 1HB  PRO A  30       8.395   5.220  33.265  1.00  0.88           H  
ATOM    422 2HB  PRO A  30       7.471   6.405  34.194  1.00  0.88           H  
ATOM    423 1HG  PRO A  30       9.193   4.794  35.488  1.00  0.88           H  
ATOM    424 2HG  PRO A  30       7.616   5.134  36.223  1.00  0.88           H  
ATOM    425 1HD  PRO A  30       8.553   2.678  34.720  1.00  0.88           H  
ATOM    426 2HD  PRO A  30       7.453   2.808  36.183  1.00  0.88           H  
ATOM    427  N   GLN A  31       5.343   5.301  31.609  1.00  0.84           N  
ATOM    428  CA  GLN A  31       5.036   5.227  30.176  1.00  0.84           C  
ATOM    429  C   GLN A  31       6.255   5.327  29.269  1.00  0.84           C  
ATOM    430  O   GLN A  31       6.344   4.641  28.248  1.00  0.84           O  
ATOM    431  CB  GLN A  31       4.038   6.310  29.791  1.00  0.84           C  
ATOM    432  CG  GLN A  31       3.547   6.241  28.348  1.00  0.84           C  
ATOM    433  CD  GLN A  31       2.749   4.977  28.067  1.00  0.84           C  
ATOM    434  OE1 GLN A  31       1.794   4.649  28.782  1.00  0.84           O  
ATOM    435  NE2 GLN A  31       3.143   4.251  27.023  1.00  0.84           N  
ATOM    436  H   GLN A  31       4.850   5.976  32.177  1.00  0.84           H  
ATOM    437  HA  GLN A  31       4.555   4.281  29.992  1.00  0.84           H  
ATOM    438 1HB  GLN A  31       3.168   6.248  30.445  1.00  0.84           H  
ATOM    439 2HB  GLN A  31       4.493   7.290  29.941  1.00  0.84           H  
ATOM    440 1HG  GLN A  31       2.908   7.100  28.152  1.00  0.84           H  
ATOM    441 2HG  GLN A  31       4.411   6.257  27.683  1.00  0.84           H  
ATOM    442 1HE2 GLN A  31       2.669   3.382  26.805  1.00  0.84           H  
ATOM    443 2HE2 GLN A  31       3.926   4.550  26.477  1.00  0.84           H  
ATOM    444  N   THR A  32       7.233   6.120  29.668  1.00  0.80           N  
ATOM    445  CA  THR A  32       8.407   6.344  28.841  1.00  0.80           C  
ATOM    446  C   THR A  32       9.347   5.143  28.770  1.00  0.80           C  
ATOM    447  O   THR A  32      10.294   5.149  27.982  1.00  0.80           O  
ATOM    448  CB  THR A  32       9.188   7.558  29.346  1.00  0.80           C  
ATOM    449  OG1 THR A  32       9.620   7.329  30.694  1.00  0.80           O  
ATOM    450  CG2 THR A  32       8.297   8.788  29.312  1.00  0.80           C  
ATOM    451  H   THR A  32       7.139   6.614  30.542  1.00  0.80           H  
ATOM    452  HA  THR A  32       8.067   6.558  27.829  1.00  0.80           H  
ATOM    453  HB  THR A  32      10.061   7.717  28.714  1.00  0.80           H  
ATOM    454  HG1 THR A  32      10.047   6.465  30.747  1.00  0.80           H  
ATOM    455 1HG2 THR A  32       8.855   9.653  29.672  1.00  0.80           H  
ATOM    456 2HG2 THR A  32       7.968   8.967  28.288  1.00  0.80           H  
ATOM    457 3HG2 THR A  32       7.428   8.625  29.949  1.00  0.80           H  
ATOM    458  N   GLU A  33       9.118   4.133  29.609  1.00  0.76           N  
ATOM    459  CA  GLU A  33       9.960   2.954  29.600  1.00  0.76           C  
ATOM    460  C   GLU A  33       9.274   1.771  28.908  1.00  0.76           C  
ATOM    461  O   GLU A  33       9.827   0.661  28.898  1.00  0.76           O  
ATOM    462  CB  GLU A  33      10.311   2.538  31.026  1.00  0.76           C  
ATOM    463  CG  GLU A  33      11.057   3.578  31.843  1.00  0.76           C  
ATOM    464  CD  GLU A  33      11.537   3.024  33.161  1.00  0.76           C  
ATOM    465  OE1 GLU A  33      11.710   1.827  33.242  1.00  0.76           O  
ATOM    466  OE2 GLU A  33      11.733   3.779  34.078  1.00  0.76           O  
ATOM    467  H   GLU A  33       8.322   4.157  30.248  1.00  0.76           H  
ATOM    468  HA  GLU A  33      10.875   3.185  29.056  1.00  0.76           H  
ATOM    469 1HB  GLU A  33       9.395   2.360  31.550  1.00  0.76           H  
ATOM    470 2HB  GLU A  33      10.877   1.611  31.026  1.00  0.76           H  
ATOM    471 1HG  GLU A  33      11.888   3.982  31.280  1.00  0.76           H  
ATOM    472 2HG  GLU A  33      10.369   4.398  32.040  1.00  0.76           H  
ATOM    473  N   ARG A  34       8.057   1.988  28.379  1.00  0.72           N  
ATOM    474  CA  ARG A  34       7.275   0.881  27.827  1.00  0.72           C  
ATOM    475  C   ARG A  34       7.535   0.648  26.337  1.00  0.72           C  
ATOM    476  O   ARG A  34       7.580   1.606  25.561  1.00  0.72           O  
ATOM    477  CB  ARG A  34       5.786   1.200  27.972  1.00  0.72           C  
ATOM    478  CG  ARG A  34       5.305   1.488  29.400  1.00  0.72           C  
ATOM    479  CD  ARG A  34       3.836   1.610  29.527  1.00  0.72           C  
ATOM    480  NE  ARG A  34       3.435   1.856  30.914  1.00  0.72           N  
ATOM    481  CZ  ARG A  34       2.179   1.954  31.348  1.00  0.72           C  
ATOM    482  NH1 ARG A  34       1.163   1.834  30.527  1.00  0.72           N  
ATOM    483  NH2 ARG A  34       1.991   2.171  32.625  1.00  0.72           N  
ATOM    484  H   ARG A  34       7.646   2.924  28.379  1.00  0.72           H  
ATOM    485  HA  ARG A  34       7.521  -0.029  28.372  1.00  0.72           H  
ATOM    486 1HB  ARG A  34       5.563   2.096  27.395  1.00  0.72           H  
ATOM    487 2HB  ARG A  34       5.190   0.398  27.553  1.00  0.72           H  
ATOM    488 1HG  ARG A  34       5.619   0.803  30.082  1.00  0.72           H  
ATOM    489 2HG  ARG A  34       5.737   2.421  29.680  1.00  0.72           H  
ATOM    490 1HD  ARG A  34       3.494   2.419  28.934  1.00  0.72           H  
ATOM    491 2HD  ARG A  34       3.355   0.704  29.185  1.00  0.72           H  
ATOM    492  HE  ARG A  34       4.159   1.970  31.637  1.00  0.72           H  
ATOM    493 1HH1 ARG A  34       1.331   1.678  29.545  1.00  0.72           H  
ATOM    494 2HH1 ARG A  34       0.221   1.915  30.876  1.00  0.72           H  
ATOM    495 1HH2 ARG A  34       2.824   2.251  33.225  1.00  0.72           H  
ATOM    496 2HH2 ARG A  34       1.063   2.246  33.012  1.00  0.72           H  
ATOM    497  N   ILE A  35       7.619  -0.622  25.925  1.00  0.69           N  
ATOM    498  CA  ILE A  35       7.726  -0.950  24.503  1.00  0.69           C  
ATOM    499  C   ILE A  35       6.602  -1.902  24.137  1.00  0.69           C  
ATOM    500  O   ILE A  35       6.350  -2.889  24.842  1.00  0.69           O  
ATOM    501  CB  ILE A  35       9.036  -1.637  24.095  1.00  0.69           C  
ATOM    502  CG1 ILE A  35      10.231  -0.865  24.446  1.00  0.69           C  
ATOM    503  CG2 ILE A  35       9.058  -1.712  22.572  1.00  0.69           C  
ATOM    504  CD1 ILE A  35      11.465  -1.685  24.159  1.00  0.69           C  
ATOM    505  H   ILE A  35       7.629  -1.374  26.611  1.00  0.69           H  
ATOM    506  HA  ILE A  35       7.609  -0.042  23.915  1.00  0.69           H  
ATOM    507  HB  ILE A  35       9.109  -2.630  24.539  1.00  0.69           H  
ATOM    508 1HG1 ILE A  35      10.261   0.055  23.864  1.00  0.69           H  
ATOM    509 2HG1 ILE A  35      10.202  -0.606  25.502  1.00  0.69           H  
ATOM    510 1HG2 ILE A  35       9.978  -2.154  22.247  1.00  0.69           H  
ATOM    511 2HG2 ILE A  35       8.230  -2.294  22.193  1.00  0.69           H  
ATOM    512 3HG2 ILE A  35       9.002  -0.711  22.185  1.00  0.69           H  
ATOM    513 1HD1 ILE A  35      12.357  -1.130  24.395  1.00  0.69           H  
ATOM    514 2HD1 ILE A  35      11.431  -2.602  24.736  1.00  0.69           H  
ATOM    515 3HD1 ILE A  35      11.470  -1.928  23.117  1.00  0.69           H  
ATOM    516  N   TYR A  36       5.907  -1.604  23.052  1.00  0.67           N  
ATOM    517  CA  TYR A  36       4.809  -2.439  22.628  1.00  0.67           C  
ATOM    518  C   TYR A  36       5.206  -3.317  21.446  1.00  0.67           C  
ATOM    519  O   TYR A  36       5.881  -2.859  20.521  1.00  0.67           O  
ATOM    520  CB  TYR A  36       3.672  -1.511  22.275  1.00  0.67           C  
ATOM    521  CG  TYR A  36       3.213  -0.752  23.485  1.00  0.67           C  
ATOM    522  CD1 TYR A  36       3.911   0.384  23.874  1.00  0.67           C  
ATOM    523  CD2 TYR A  36       2.120  -1.159  24.195  1.00  0.67           C  
ATOM    524  CE1 TYR A  36       3.518   1.096  24.976  1.00  0.67           C  
ATOM    525  CE2 TYR A  36       1.709  -0.435  25.304  1.00  0.67           C  
ATOM    526  CZ  TYR A  36       2.409   0.686  25.692  1.00  0.67           C  
ATOM    527  OH  TYR A  36       1.999   1.413  26.772  1.00  0.67           O  
ATOM    528  H   TYR A  36       6.133  -0.780  22.502  1.00  0.67           H  
ATOM    529  HA  TYR A  36       4.516  -3.083  23.452  1.00  0.67           H  
ATOM    530 1HB  TYR A  36       3.991  -0.812  21.520  1.00  0.67           H  
ATOM    531 2HB  TYR A  36       2.832  -2.080  21.876  1.00  0.67           H  
ATOM    532  HD1 TYR A  36       4.781   0.710  23.304  1.00  0.67           H  
ATOM    533  HD2 TYR A  36       1.580  -2.040  23.879  1.00  0.67           H  
ATOM    534  HE1 TYR A  36       4.074   1.985  25.275  1.00  0.67           H  
ATOM    535  HE2 TYR A  36       0.830  -0.754  25.869  1.00  0.67           H  
ATOM    536  HH  TYR A  36       1.192   1.021  27.123  1.00  0.67           H  
ATOM    537  N   PHE A  37       4.791  -4.578  21.481  1.00  0.66           N  
ATOM    538  CA  PHE A  37       5.045  -5.503  20.381  1.00  0.66           C  
ATOM    539  C   PHE A  37       3.834  -6.370  20.093  1.00  0.66           C  
ATOM    540  O   PHE A  37       3.006  -6.615  20.972  1.00  0.66           O  
ATOM    541  CB  PHE A  37       6.178  -6.462  20.695  1.00  0.66           C  
ATOM    542  CG  PHE A  37       7.442  -5.866  21.052  1.00  0.66           C  
ATOM    543  CD1 PHE A  37       7.713  -5.721  22.355  1.00  0.66           C  
ATOM    544  CD2 PHE A  37       8.347  -5.445  20.127  1.00  0.66           C  
ATOM    545  CE1 PHE A  37       8.875  -5.201  22.788  1.00  0.66           C  
ATOM    546  CE2 PHE A  37       9.521  -4.901  20.546  1.00  0.66           C  
ATOM    547  CZ  PHE A  37       9.795  -4.798  21.882  1.00  0.66           C  
ATOM    548  H   PHE A  37       4.286  -4.899  22.306  1.00  0.66           H  
ATOM    549  HA  PHE A  37       5.283  -4.932  19.480  1.00  0.66           H  
ATOM    550 1HB  PHE A  37       5.868  -7.115  21.506  1.00  0.66           H  
ATOM    551 2HB  PHE A  37       6.342  -7.089  19.821  1.00  0.66           H  
ATOM    552  HD1 PHE A  37       6.966  -6.046  23.035  1.00  0.66           H  
ATOM    553  HD2 PHE A  37       8.120  -5.542  19.065  1.00  0.66           H  
ATOM    554  HE1 PHE A  37       9.062  -5.104  23.847  1.00  0.66           H  
ATOM    555  HE2 PHE A  37      10.236  -4.555  19.826  1.00  0.66           H  
ATOM    556  HZ  PHE A  37      10.737  -4.373  22.219  1.00  0.66           H  
ATOM    557  N   GLN A  38       3.732  -6.878  18.881  1.00  0.66           N  
ATOM    558  CA  GLN A  38       2.729  -7.906  18.648  1.00  0.66           C  
ATOM    559  C   GLN A  38       3.446  -9.245  18.785  1.00  0.66           C  
ATOM    560  O   GLN A  38       4.479  -9.467  18.137  1.00  0.66           O  
ATOM    561  CB  GLN A  38       2.070  -7.735  17.292  1.00  0.66           C  
ATOM    562  CG  GLN A  38       0.939  -8.704  16.985  1.00  0.66           C  
ATOM    563  CD  GLN A  38       0.260  -8.348  15.657  1.00  0.66           C  
ATOM    564  OE1 GLN A  38       0.575  -7.316  15.059  1.00  0.66           O  
ATOM    565  NE2 GLN A  38      -0.670  -9.175  15.197  1.00  0.66           N  
ATOM    566  H   GLN A  38       4.386  -6.603  18.143  1.00  0.66           H  
ATOM    567  HA  GLN A  38       1.960  -7.858  19.413  1.00  0.66           H  
ATOM    568 1HB  GLN A  38       1.693  -6.724  17.198  1.00  0.66           H  
ATOM    569 2HB  GLN A  38       2.822  -7.866  16.529  1.00  0.66           H  
ATOM    570 1HG  GLN A  38       1.346  -9.709  16.910  1.00  0.66           H  
ATOM    571 2HG  GLN A  38       0.197  -8.660  17.785  1.00  0.66           H  
ATOM    572 1HE2 GLN A  38      -1.137  -8.973  14.338  1.00  0.66           H  
ATOM    573 2HE2 GLN A  38      -0.917 -10.003  15.709  1.00  0.66           H  
ATOM    574  N   VAL A  39       2.935 -10.120  19.655  1.00  0.67           N  
ATOM    575  CA  VAL A  39       3.596 -11.396  19.877  1.00  0.67           C  
ATOM    576  C   VAL A  39       2.818 -12.545  19.277  1.00  0.67           C  
ATOM    577  O   VAL A  39       1.642 -12.775  19.578  1.00  0.67           O  
ATOM    578  CB  VAL A  39       3.811 -11.663  21.376  1.00  0.67           C  
ATOM    579  CG1 VAL A  39       4.498 -13.015  21.580  1.00  0.67           C  
ATOM    580  CG2 VAL A  39       4.631 -10.532  21.970  1.00  0.67           C  
ATOM    581  H   VAL A  39       2.097  -9.900  20.191  1.00  0.67           H  
ATOM    582  HA  VAL A  39       4.572 -11.361  19.405  1.00  0.67           H  
ATOM    583  HB  VAL A  39       2.843 -11.705  21.874  1.00  0.67           H  
ATOM    584 1HG1 VAL A  39       4.633 -13.195  22.643  1.00  0.67           H  
ATOM    585 2HG1 VAL A  39       3.885 -13.808  21.156  1.00  0.67           H  
ATOM    586 3HG1 VAL A  39       5.470 -13.003  21.083  1.00  0.67           H  
ATOM    587 1HG2 VAL A  39       4.790 -10.699  23.018  1.00  0.67           H  
ATOM    588 2HG2 VAL A  39       5.565 -10.503  21.479  1.00  0.67           H  
ATOM    589 3HG2 VAL A  39       4.109  -9.582  21.828  1.00  0.67           H  
ATOM    590  N   PHE A  40       3.491 -13.265  18.405  1.00  0.69           N  
ATOM    591  CA  PHE A  40       2.915 -14.374  17.686  1.00  0.69           C  
ATOM    592  C   PHE A  40       3.156 -15.647  18.480  1.00  0.69           C  
ATOM    593  O   PHE A  40       4.281 -15.982  18.849  1.00  0.69           O  
ATOM    594  CB  PHE A  40       3.510 -14.377  16.295  1.00  0.69           C  
ATOM    595  CG  PHE A  40       3.049 -13.181  15.516  1.00  0.69           C  
ATOM    596  CD1 PHE A  40       3.677 -11.956  15.672  1.00  0.69           C  
ATOM    597  CD2 PHE A  40       2.015 -13.267  14.626  1.00  0.69           C  
ATOM    598  CE1 PHE A  40       3.267 -10.863  14.978  1.00  0.69           C  
ATOM    599  CE2 PHE A  40       1.606 -12.161  13.903  1.00  0.69           C  
ATOM    600  CZ  PHE A  40       2.238 -10.954  14.087  1.00  0.69           C  
ATOM    601  H   PHE A  40       4.459 -13.008  18.218  1.00  0.69           H  
ATOM    602  HA  PHE A  40       1.841 -14.224  17.599  1.00  0.69           H  
ATOM    603 1HB  PHE A  40       4.585 -14.353  16.348  1.00  0.69           H  
ATOM    604 2HB  PHE A  40       3.210 -15.261  15.768  1.00  0.69           H  
ATOM    605  HD1 PHE A  40       4.493 -11.859  16.370  1.00  0.69           H  
ATOM    606  HD2 PHE A  40       1.513 -14.224  14.487  1.00  0.69           H  
ATOM    607  HE1 PHE A  40       3.757  -9.920  15.142  1.00  0.69           H  
ATOM    608  HE2 PHE A  40       0.782 -12.250  13.194  1.00  0.69           H  
ATOM    609  HZ  PHE A  40       1.919 -10.072  13.533  1.00  0.69           H  
ATOM    610  N   LEU A  41       2.073 -16.317  18.816  1.00  0.72           N  
ATOM    611  CA  LEU A  41       2.146 -17.472  19.680  1.00  0.72           C  
ATOM    612  C   LEU A  41       2.475 -18.710  18.842  1.00  0.72           C  
ATOM    613  O   LEU A  41       2.122 -18.727  17.664  1.00  0.72           O  
ATOM    614  CB  LEU A  41       0.817 -17.573  20.414  1.00  0.72           C  
ATOM    615  CG  LEU A  41       0.489 -16.313  21.216  1.00  0.72           C  
ATOM    616  CD1 LEU A  41      -0.851 -16.494  21.898  1.00  0.72           C  
ATOM    617  CD2 LEU A  41       1.625 -16.021  22.180  1.00  0.72           C  
ATOM    618  H   LEU A  41       1.171 -16.008  18.484  1.00  0.72           H  
ATOM    619  HA  LEU A  41       2.927 -17.277  20.401  1.00  0.72           H  
ATOM    620 1HB  LEU A  41       0.015 -17.722  19.683  1.00  0.72           H  
ATOM    621 2HB  LEU A  41       0.823 -18.411  21.095  1.00  0.72           H  
ATOM    622  HG  LEU A  41       0.389 -15.464  20.532  1.00  0.72           H  
ATOM    623 1HD1 LEU A  41      -1.113 -15.589  22.452  1.00  0.72           H  
ATOM    624 2HD1 LEU A  41      -1.613 -16.680  21.140  1.00  0.72           H  
ATOM    625 3HD1 LEU A  41      -0.813 -17.339  22.580  1.00  0.72           H  
ATOM    626 1HD2 LEU A  41       1.405 -15.109  22.735  1.00  0.72           H  
ATOM    627 2HD2 LEU A  41       1.737 -16.847  22.863  1.00  0.72           H  
ATOM    628 3HD2 LEU A  41       2.551 -15.887  21.619  1.00  0.72           H  
ATOM    629  N   PRO A  42       3.087 -19.769  19.418  1.00  0.76           N  
ATOM    630  CA  PRO A  42       3.528 -20.979  18.733  1.00  0.76           C  
ATOM    631  C   PRO A  42       2.429 -21.637  17.911  1.00  0.76           C  
ATOM    632  O   PRO A  42       1.284 -21.756  18.370  1.00  0.76           O  
ATOM    633  CB  PRO A  42       3.909 -21.891  19.905  1.00  0.76           C  
ATOM    634  CG  PRO A  42       4.313 -20.942  21.008  1.00  0.76           C  
ATOM    635  CD  PRO A  42       3.373 -19.782  20.878  1.00  0.76           C  
ATOM    636  HA  PRO A  42       4.418 -20.763  18.129  1.00  0.76           H  
ATOM    637 1HB  PRO A  42       3.061 -22.539  20.166  1.00  0.76           H  
ATOM    638 2HB  PRO A  42       4.737 -22.554  19.596  1.00  0.76           H  
ATOM    639 1HG  PRO A  42       4.215 -21.420  21.985  1.00  0.76           H  
ATOM    640 2HG  PRO A  42       5.368 -20.659  20.902  1.00  0.76           H  
ATOM    641 1HD  PRO A  42       2.467 -19.961  21.460  1.00  0.76           H  
ATOM    642 2HD  PRO A  42       3.920 -18.913  21.206  1.00  0.76           H  
ATOM    643  N   LYS A  43       2.784 -22.121  16.718  1.00  0.81           N  
ATOM    644  CA  LYS A  43       1.765 -22.768  15.889  1.00  0.81           C  
ATOM    645  C   LYS A  43       1.225 -23.970  16.636  1.00  0.81           C  
ATOM    646  O   LYS A  43       1.967 -24.682  17.312  1.00  0.81           O  
ATOM    647  CB  LYS A  43       2.267 -23.218  14.509  1.00  0.81           C  
ATOM    648  CG  LYS A  43       2.765 -22.120  13.591  1.00  0.81           C  
ATOM    649  CD  LYS A  43       1.703 -21.067  13.224  1.00  0.81           C  
ATOM    650  CE  LYS A  43       0.626 -21.607  12.273  1.00  0.81           C  
ATOM    651  NZ  LYS A  43      -0.247 -20.499  11.724  1.00  0.81           N  
ATOM    652  H   LYS A  43       3.745 -21.987  16.390  1.00  0.81           H  
ATOM    653  HA  LYS A  43       0.942 -22.068  15.740  1.00  0.81           H  
ATOM    654 1HB  LYS A  43       3.089 -23.922  14.642  1.00  0.81           H  
ATOM    655 2HB  LYS A  43       1.469 -23.747  13.990  1.00  0.81           H  
ATOM    656 1HG  LYS A  43       3.558 -21.638  14.070  1.00  0.81           H  
ATOM    657 2HG  LYS A  43       3.148 -22.558  12.669  1.00  0.81           H  
ATOM    658 1HD  LYS A  43       1.229 -20.696  14.131  1.00  0.81           H  
ATOM    659 2HD  LYS A  43       2.205 -20.231  12.741  1.00  0.81           H  
ATOM    660 1HE  LYS A  43       1.107 -22.119  11.441  1.00  0.81           H  
ATOM    661 2HE  LYS A  43      -0.002 -22.316  12.812  1.00  0.81           H  
ATOM    662 1HZ  LYS A  43      -0.945 -20.856  11.091  1.00  0.81           H  
ATOM    663 2HZ  LYS A  43      -0.711 -19.990  12.454  1.00  0.81           H  
ATOM    664 3HZ  LYS A  43       0.360 -19.851  11.207  1.00  0.81           H  
ATOM    665  N   GLY A  44      -0.075 -24.182  16.509  1.00  0.87           N  
ATOM    666  CA  GLY A  44      -0.780 -25.259  17.186  1.00  0.87           C  
ATOM    667  C   GLY A  44      -1.599 -24.671  18.329  1.00  0.87           C  
ATOM    668  O   GLY A  44      -2.554 -25.288  18.802  1.00  0.87           O  
ATOM    669  H   GLY A  44      -0.615 -23.554  15.933  1.00  0.87           H  
ATOM    670 1HA  GLY A  44      -1.434 -25.774  16.483  1.00  0.87           H  
ATOM    671 2HA  GLY A  44      -0.067 -25.987  17.571  1.00  0.87           H  
ATOM    672  N   SER A  45      -1.239 -23.456  18.746  1.00  0.92           N  
ATOM    673  CA  SER A  45      -1.980 -22.742  19.769  1.00  0.92           C  
ATOM    674  C   SER A  45      -3.373 -22.422  19.268  1.00  0.92           C  
ATOM    675  O   SER A  45      -3.571 -22.148  18.085  1.00  0.92           O  
ATOM    676  CB  SER A  45      -1.304 -21.449  20.160  1.00  0.92           C  
ATOM    677  OG  SER A  45      -2.108 -20.740  21.079  1.00  0.92           O  
ATOM    678  H   SER A  45      -0.410 -23.001  18.357  1.00  0.92           H  
ATOM    679  HA  SER A  45      -2.064 -23.380  20.650  1.00  0.92           H  
ATOM    680 1HB  SER A  45      -0.325 -21.651  20.595  1.00  0.92           H  
ATOM    681 2HB  SER A  45      -1.145 -20.839  19.268  1.00  0.92           H  
ATOM    682  HG  SER A  45      -1.746 -19.840  21.097  1.00  0.92           H  
ATOM    683  N   LYS A  46      -4.339 -22.421  20.176  1.00  0.93           N  
ATOM    684  CA  LYS A  46      -5.705 -22.056  19.826  1.00  0.93           C  
ATOM    685  C   LYS A  46      -5.906 -20.539  19.872  1.00  0.93           C  
ATOM    686  O   LYS A  46      -6.983 -20.039  19.540  1.00  0.93           O  
ATOM    687  CB  LYS A  46      -6.697 -22.739  20.763  1.00  0.93           C  
ATOM    688  CG  LYS A  46      -6.731 -24.261  20.633  1.00  0.93           C  
ATOM    689  CD  LYS A  46      -7.750 -24.883  21.583  1.00  0.93           C  
ATOM    690  CE  LYS A  46      -7.791 -26.401  21.440  1.00  0.93           C  
ATOM    691  NZ  LYS A  46      -8.763 -27.020  22.382  1.00  0.93           N  
ATOM    692  H   LYS A  46      -4.113 -22.665  21.129  1.00  0.93           H  
ATOM    693  HA  LYS A  46      -5.901 -22.388  18.806  1.00  0.93           H  
ATOM    694 1HB  LYS A  46      -6.449 -22.492  21.796  1.00  0.93           H  
ATOM    695 2HB  LYS A  46      -7.701 -22.361  20.568  1.00  0.93           H  
ATOM    696 1HG  LYS A  46      -6.989 -24.530  19.608  1.00  0.93           H  
ATOM    697 2HG  LYS A  46      -5.742 -24.664  20.855  1.00  0.93           H  
ATOM    698 1HD  LYS A  46      -7.490 -24.630  22.612  1.00  0.93           H  
ATOM    699 2HD  LYS A  46      -8.740 -24.481  21.368  1.00  0.93           H  
ATOM    700 1HE  LYS A  46      -8.077 -26.655  20.420  1.00  0.93           H  
ATOM    701 2HE  LYS A  46      -6.799 -26.806  21.639  1.00  0.93           H  
ATOM    702 1HZ  LYS A  46      -8.762 -28.023  22.258  1.00  0.93           H  
ATOM    703 2HZ  LYS A  46      -8.500 -26.799  23.332  1.00  0.93           H  
ATOM    704 3HZ  LYS A  46      -9.688 -26.660  22.198  1.00  0.93           H  
ATOM    705  N   GLU A  47      -4.875 -19.816  20.313  1.00  0.91           N  
ATOM    706  CA  GLU A  47      -4.937 -18.368  20.430  1.00  0.91           C  
ATOM    707  C   GLU A  47      -4.028 -17.710  19.387  1.00  0.91           C  
ATOM    708  O   GLU A  47      -2.906 -18.160  19.144  1.00  0.91           O  
ATOM    709  CB  GLU A  47      -4.579 -17.936  21.861  1.00  0.91           C  
ATOM    710  CG  GLU A  47      -4.725 -16.438  22.152  1.00  0.91           C  
ATOM    711  CD  GLU A  47      -4.514 -16.096  23.609  1.00  0.91           C  
ATOM    712  OE1 GLU A  47      -4.311 -16.998  24.382  1.00  0.91           O  
ATOM    713  OE2 GLU A  47      -4.578 -14.936  23.952  1.00  0.91           O  
ATOM    714  H   GLU A  47      -4.007 -20.281  20.563  1.00  0.91           H  
ATOM    715  HA  GLU A  47      -5.959 -18.046  20.228  1.00  0.91           H  
ATOM    716 1HB  GLU A  47      -5.211 -18.474  22.567  1.00  0.91           H  
ATOM    717 2HB  GLU A  47      -3.547 -18.215  22.073  1.00  0.91           H  
ATOM    718 1HG  GLU A  47      -3.997 -15.892  21.568  1.00  0.91           H  
ATOM    719 2HG  GLU A  47      -5.716 -16.111  21.843  1.00  0.91           H  
ATOM    720  N   LYS A  48      -4.535 -16.645  18.780  1.00  0.87           N  
ATOM    721  CA  LYS A  48      -3.824 -15.860  17.776  1.00  0.87           C  
ATOM    722  C   LYS A  48      -2.889 -14.881  18.443  1.00  0.87           C  
ATOM    723  O   LYS A  48      -2.766 -14.880  19.664  1.00  0.87           O  
ATOM    724  CB  LYS A  48      -4.788 -15.132  16.841  1.00  0.87           C  
ATOM    725  CG  LYS A  48      -5.695 -16.040  16.018  1.00  0.87           C  
ATOM    726  CD  LYS A  48      -4.856 -16.853  15.012  1.00  0.87           C  
ATOM    727  CE  LYS A  48      -5.720 -17.639  14.034  1.00  0.87           C  
ATOM    728  NZ  LYS A  48      -4.890 -18.460  13.087  1.00  0.87           N  
ATOM    729  H   LYS A  48      -5.465 -16.352  19.041  1.00  0.87           H  
ATOM    730  HA  LYS A  48      -3.218 -16.537  17.175  1.00  0.87           H  
ATOM    731 1HB  LYS A  48      -5.420 -14.462  17.426  1.00  0.87           H  
ATOM    732 2HB  LYS A  48      -4.230 -14.517  16.141  1.00  0.87           H  
ATOM    733 1HG  LYS A  48      -6.228 -16.726  16.679  1.00  0.87           H  
ATOM    734 2HG  LYS A  48      -6.424 -15.438  15.476  1.00  0.87           H  
ATOM    735 1HD  LYS A  48      -4.210 -16.181  14.440  1.00  0.87           H  
ATOM    736 2HD  LYS A  48      -4.221 -17.554  15.558  1.00  0.87           H  
ATOM    737 1HE  LYS A  48      -6.379 -18.301  14.592  1.00  0.87           H  
ATOM    738 2HE  LYS A  48      -6.325 -16.942  13.455  1.00  0.87           H  
ATOM    739 1HZ  LYS A  48      -5.492 -18.960  12.457  1.00  0.87           H  
ATOM    740 2HZ  LYS A  48      -4.250 -17.861  12.525  1.00  0.87           H  
ATOM    741 3HZ  LYS A  48      -4.334 -19.114  13.606  1.00  0.87           H  
ATOM    742  N   SER A  49      -2.210 -14.064  17.652  1.00  0.81           N  
ATOM    743  CA  SER A  49      -1.222 -13.179  18.232  1.00  0.81           C  
ATOM    744  C   SER A  49      -1.859 -12.257  19.249  1.00  0.81           C  
ATOM    745  O   SER A  49      -3.055 -11.949  19.176  1.00  0.81           O  
ATOM    746  CB  SER A  49      -0.614 -12.321  17.154  1.00  0.81           C  
ATOM    747  OG  SER A  49      -1.562 -11.421  16.672  1.00  0.81           O  
ATOM    748  H   SER A  49      -2.352 -14.078  16.655  1.00  0.81           H  
ATOM    749  HA  SER A  49      -0.456 -13.778  18.725  1.00  0.81           H  
ATOM    750 1HB  SER A  49       0.241 -11.781  17.558  1.00  0.81           H  
ATOM    751 2HB  SER A  49      -0.257 -12.947  16.347  1.00  0.81           H  
ATOM    752  HG  SER A  49      -1.976 -11.043  17.460  1.00  0.81           H  
ATOM    753  N   LYS A  50      -1.033 -11.769  20.160  1.00  0.75           N  
ATOM    754  CA  LYS A  50      -1.498 -10.904  21.223  1.00  0.75           C  
ATOM    755  C   LYS A  50      -0.592  -9.684  21.368  1.00  0.75           C  
ATOM    756  O   LYS A  50       0.628  -9.833  21.325  1.00  0.75           O  
ATOM    757  CB  LYS A  50      -1.507 -11.740  22.507  1.00  0.75           C  
ATOM    758  CG  LYS A  50      -2.012 -11.075  23.774  1.00  0.75           C  
ATOM    759  CD  LYS A  50      -2.170 -12.117  24.889  1.00  0.75           C  
ATOM    760  CE  LYS A  50      -2.549 -11.483  26.219  1.00  0.75           C  
ATOM    761  NZ  LYS A  50      -3.891 -10.842  26.178  1.00  0.75           N  
ATOM    762  H   LYS A  50      -0.056 -12.063  20.125  1.00  0.75           H  
ATOM    763  HA  LYS A  50      -2.512 -10.614  20.982  1.00  0.75           H  
ATOM    764 1HB  LYS A  50      -2.131 -12.626  22.342  1.00  0.75           H  
ATOM    765 2HB  LYS A  50      -0.509 -12.098  22.694  1.00  0.75           H  
ATOM    766 1HG  LYS A  50      -1.315 -10.291  24.093  1.00  0.75           H  
ATOM    767 2HG  LYS A  50      -2.981 -10.623  23.591  1.00  0.75           H  
ATOM    768 1HD  LYS A  50      -2.960 -12.824  24.608  1.00  0.75           H  
ATOM    769 2HD  LYS A  50      -1.256 -12.680  25.013  1.00  0.75           H  
ATOM    770 1HE  LYS A  50      -2.557 -12.259  26.983  1.00  0.75           H  
ATOM    771 2HE  LYS A  50      -1.806 -10.729  26.488  1.00  0.75           H  
ATOM    772 1HZ  LYS A  50      -4.093 -10.439  27.111  1.00  0.75           H  
ATOM    773 2HZ  LYS A  50      -3.899 -10.098  25.498  1.00  0.75           H  
ATOM    774 3HZ  LYS A  50      -4.591 -11.522  25.951  1.00  0.75           H  
ATOM    775  N   PRO A  51      -1.139  -8.462  21.484  1.00  0.71           N  
ATOM    776  CA  PRO A  51      -0.380  -7.256  21.709  1.00  0.71           C  
ATOM    777  C   PRO A  51       0.139  -7.251  23.133  1.00  0.71           C  
ATOM    778  O   PRO A  51      -0.624  -7.511  24.077  1.00  0.71           O  
ATOM    779  CB  PRO A  51      -1.418  -6.167  21.438  1.00  0.71           C  
ATOM    780  CG  PRO A  51      -2.753  -6.799  21.748  1.00  0.71           C  
ATOM    781  CD  PRO A  51      -2.599  -8.254  21.365  1.00  0.71           C  
ATOM    782  HA  PRO A  51       0.450  -7.196  20.996  1.00  0.71           H  
ATOM    783 1HB  PRO A  51      -1.199  -5.261  22.012  1.00  0.71           H  
ATOM    784 2HB  PRO A  51      -1.376  -5.898  20.404  1.00  0.71           H  
ATOM    785 1HG  PRO A  51      -3.003  -6.671  22.811  1.00  0.71           H  
ATOM    786 2HG  PRO A  51      -3.546  -6.289  21.180  1.00  0.71           H  
ATOM    787 1HD  PRO A  51      -3.156  -8.847  22.091  1.00  0.71           H  
ATOM    788 2HD  PRO A  51      -2.937  -8.424  20.327  1.00  0.71           H  
ATOM    789  N   MET A  52       1.412  -6.921  23.288  1.00  0.69           N  
ATOM    790  CA  MET A  52       2.008  -6.925  24.604  1.00  0.69           C  
ATOM    791  C   MET A  52       2.950  -5.761  24.871  1.00  0.69           C  
ATOM    792  O   MET A  52       3.685  -5.283  24.007  1.00  0.69           O  
ATOM    793  CB  MET A  52       2.763  -8.227  24.814  1.00  0.69           C  
ATOM    794  CG  MET A  52       1.911  -9.519  24.748  1.00  0.69           C  
ATOM    795  SD  MET A  52       2.873 -10.973  25.095  1.00  0.69           S  
ATOM    796  CE  MET A  52       1.761 -12.326  24.818  1.00  0.69           C  
ATOM    797  H   MET A  52       1.985  -6.718  22.474  1.00  0.69           H  
ATOM    798  HA  MET A  52       1.211  -6.864  25.341  1.00  0.69           H  
ATOM    799 1HB  MET A  52       3.514  -8.317  24.044  1.00  0.69           H  
ATOM    800 2HB  MET A  52       3.269  -8.199  25.782  1.00  0.69           H  
ATOM    801 1HG  MET A  52       1.086  -9.460  25.455  1.00  0.69           H  
ATOM    802 2HG  MET A  52       1.498  -9.635  23.749  1.00  0.69           H  
ATOM    803 1HE  MET A  52       2.276 -13.265  25.013  1.00  0.69           H  
ATOM    804 2HE  MET A  52       0.917 -12.235  25.488  1.00  0.69           H  
ATOM    805 3HE  MET A  52       1.423 -12.310  23.791  1.00  0.69           H  
ATOM    806  N   PHE A  53       2.915  -5.345  26.108  1.00  0.68           N  
ATOM    807  CA  PHE A  53       3.749  -4.340  26.738  1.00  0.68           C  
ATOM    808  C   PHE A  53       4.844  -4.873  27.670  1.00  0.68           C  
ATOM    809  O   PHE A  53       4.570  -5.539  28.674  1.00  0.68           O  
ATOM    810  CB  PHE A  53       2.812  -3.336  27.407  1.00  0.68           C  
ATOM    811  CG  PHE A  53       3.366  -2.638  28.475  1.00  0.68           C  
ATOM    812  CD1 PHE A  53       4.629  -2.206  28.517  1.00  0.68           C  
ATOM    813  CD2 PHE A  53       2.559  -2.487  29.559  1.00  0.68           C  
ATOM    814  CE1 PHE A  53       5.106  -1.702  29.653  1.00  0.68           C  
ATOM    815  CE2 PHE A  53       3.008  -1.942  30.665  1.00  0.68           C  
ATOM    816  CZ  PHE A  53       4.290  -1.568  30.738  1.00  0.68           C  
ATOM    817  H   PHE A  53       2.241  -5.798  26.717  1.00  0.68           H  
ATOM    818  HA  PHE A  53       4.255  -3.799  25.939  1.00  0.68           H  
ATOM    819 1HB  PHE A  53       2.490  -2.630  26.682  1.00  0.68           H  
ATOM    820 2HB  PHE A  53       1.923  -3.855  27.763  1.00  0.68           H  
ATOM    821  HD1 PHE A  53       5.272  -2.301  27.654  1.00  0.68           H  
ATOM    822  HD2 PHE A  53       1.526  -2.842  29.508  1.00  0.68           H  
ATOM    823  HE1 PHE A  53       6.139  -1.400  29.699  1.00  0.68           H  
ATOM    824  HE2 PHE A  53       2.357  -1.831  31.504  1.00  0.68           H  
ATOM    825  HZ  PHE A  53       4.657  -1.160  31.648  1.00  0.68           H  
ATOM    826  N   PHE A  54       6.097  -4.551  27.325  1.00  0.68           N  
ATOM    827  CA  PHE A  54       7.248  -4.956  28.106  1.00  0.68           C  
ATOM    828  C   PHE A  54       8.107  -3.742  28.479  1.00  0.68           C  
ATOM    829  O   PHE A  54       8.085  -2.718  27.796  1.00  0.68           O  
ATOM    830  CB  PHE A  54       8.118  -5.876  27.287  1.00  0.68           C  
ATOM    831  CG  PHE A  54       7.446  -7.087  26.777  1.00  0.68           C  
ATOM    832  CD1 PHE A  54       6.847  -6.998  25.573  1.00  0.68           C  
ATOM    833  CD2 PHE A  54       7.401  -8.286  27.454  1.00  0.68           C  
ATOM    834  CE1 PHE A  54       6.221  -8.063  24.999  1.00  0.68           C  
ATOM    835  CE2 PHE A  54       6.758  -9.366  26.899  1.00  0.68           C  
ATOM    836  CZ  PHE A  54       6.175  -9.251  25.659  1.00  0.68           C  
ATOM    837  H   PHE A  54       6.239  -4.004  26.475  1.00  0.68           H  
ATOM    838  HA  PHE A  54       6.904  -5.441  29.012  1.00  0.68           H  
ATOM    839 1HB  PHE A  54       8.478  -5.314  26.432  1.00  0.68           H  
ATOM    840 2HB  PHE A  54       8.977  -6.173  27.872  1.00  0.68           H  
ATOM    841  HD1 PHE A  54       6.885  -6.040  25.075  1.00  0.68           H  
ATOM    842  HD2 PHE A  54       7.869  -8.382  28.418  1.00  0.68           H  
ATOM    843  HE1 PHE A  54       5.758  -7.958  24.018  1.00  0.68           H  
ATOM    844  HE2 PHE A  54       6.717 -10.307  27.435  1.00  0.68           H  
ATOM    845  HZ  PHE A  54       5.674 -10.094  25.209  1.00  0.68           H  
ATOM    846  N   CYS A  55       8.860  -3.834  29.565  1.00  0.69           N  
ATOM    847  CA  CYS A  55       9.820  -2.774  29.884  1.00  0.69           C  
ATOM    848  C   CYS A  55      11.028  -2.886  28.975  1.00  0.69           C  
ATOM    849  O   CYS A  55      11.555  -3.979  28.782  1.00  0.69           O  
ATOM    850  CB  CYS A  55      10.325  -2.829  31.311  1.00  0.69           C  
ATOM    851  SG  CYS A  55      11.454  -1.478  31.738  1.00  0.69           S  
ATOM    852  H   CYS A  55       8.815  -4.662  30.145  1.00  0.69           H  
ATOM    853  HA  CYS A  55       9.352  -1.809  29.707  1.00  0.69           H  
ATOM    854 1HB  CYS A  55       9.516  -2.866  32.023  1.00  0.69           H  
ATOM    855 2HB  CYS A  55      10.876  -3.720  31.418  1.00  0.69           H  
ATOM    856  HG  CYS A  55      10.538  -0.499  31.698  1.00  0.69           H  
ATOM    857  N   HIS A  56      11.506  -1.769  28.446  1.00  0.69           N  
ATOM    858  CA  HIS A  56      12.668  -1.815  27.557  1.00  0.69           C  
ATOM    859  C   HIS A  56      13.930  -2.392  28.221  1.00  0.69           C  
ATOM    860  O   HIS A  56      14.811  -2.949  27.550  1.00  0.69           O  
ATOM    861  CB  HIS A  56      12.971  -0.403  27.041  1.00  0.69           C  
ATOM    862  CG  HIS A  56      13.603   0.528  28.019  1.00  0.69           C  
ATOM    863  ND1 HIS A  56      12.907   1.132  29.016  1.00  0.69           N  
ATOM    864  CD2 HIS A  56      14.872   0.988  28.115  1.00  0.69           C  
ATOM    865  CE1 HIS A  56      13.716   1.927  29.700  1.00  0.69           C  
ATOM    866  NE2 HIS A  56      14.914   1.858  29.172  1.00  0.69           N  
ATOM    867  H   HIS A  56      11.028  -0.885  28.632  1.00  0.69           H  
ATOM    868  HA  HIS A  56      12.440  -2.449  26.712  1.00  0.69           H  
ATOM    869 1HB  HIS A  56      13.625  -0.467  26.181  1.00  0.69           H  
ATOM    870 2HB  HIS A  56      12.047   0.063  26.718  1.00  0.69           H  
ATOM    871  HD1 HIS A  56      11.921   1.012  29.204  1.00  0.69           H  
ATOM    872  HD2 HIS A  56      15.764   0.800  27.540  1.00  0.69           H  
ATOM    873  HE1 HIS A  56      13.361   2.486  30.543  1.00  0.69           H  
ATOM    874  N   ARG A  57      13.995  -2.289  29.550  1.00  0.69           N  
ATOM    875  CA  ARG A  57      15.116  -2.768  30.345  1.00  0.69           C  
ATOM    876  C   ARG A  57      15.057  -4.267  30.607  1.00  0.69           C  
ATOM    877  O   ARG A  57      16.009  -4.846  31.133  1.00  0.69           O  
ATOM    878  CB  ARG A  57      15.154  -2.070  31.695  1.00  0.69           C  
ATOM    879  CG  ARG A  57      15.443  -0.604  31.634  1.00  0.69           C  
ATOM    880  CD  ARG A  57      15.571   0.056  32.977  1.00  0.69           C  
ATOM    881  NE  ARG A  57      14.280   0.238  33.667  1.00  0.69           N  
ATOM    882  CZ  ARG A  57      13.844  -0.449  34.733  1.00  0.69           C  
ATOM    883  NH1 ARG A  57      14.563  -1.408  35.281  1.00  0.69           N  
ATOM    884  NH2 ARG A  57      12.672  -0.115  35.215  1.00  0.69           N  
ATOM    885  H   ARG A  57      13.227  -1.832  30.024  1.00  0.69           H  
ATOM    886  HA  ARG A  57      16.036  -2.543  29.804  1.00  0.69           H  
ATOM    887 1HB  ARG A  57      14.216  -2.215  32.211  1.00  0.69           H  
ATOM    888 2HB  ARG A  57      15.928  -2.527  32.307  1.00  0.69           H  
ATOM    889 1HG  ARG A  57      16.345  -0.416  31.049  1.00  0.69           H  
ATOM    890 2HG  ARG A  57      14.603  -0.154  31.150  1.00  0.69           H  
ATOM    891 1HD  ARG A  57      16.213  -0.548  33.613  1.00  0.69           H  
ATOM    892 2HD  ARG A  57      16.018   1.040  32.842  1.00  0.69           H  
ATOM    893  HE  ARG A  57      13.627   0.960  33.322  1.00  0.69           H  
ATOM    894 1HH1 ARG A  57      15.465  -1.645  34.895  1.00  0.69           H  
ATOM    895 2HH1 ARG A  57      14.212  -1.904  36.086  1.00  0.69           H  
ATOM    896 1HH2 ARG A  57      12.180   0.663  34.747  1.00  0.69           H  
ATOM    897 2HH2 ARG A  57      12.284  -0.582  36.016  1.00  0.69           H  
ATOM    898  N   TRP A  58      13.935  -4.904  30.296  1.00  0.68           N  
ATOM    899  CA  TRP A  58      13.828  -6.324  30.570  1.00  0.68           C  
ATOM    900  C   TRP A  58      14.675  -7.133  29.630  1.00  0.68           C  
ATOM    901  O   TRP A  58      14.810  -6.811  28.442  1.00  0.68           O  
ATOM    902  CB  TRP A  58      12.388  -6.826  30.464  1.00  0.68           C  
ATOM    903  CG  TRP A  58      11.478  -6.431  31.588  1.00  0.68           C  
ATOM    904  CD1 TRP A  58      11.819  -5.864  32.786  1.00  0.68           C  
ATOM    905  CD2 TRP A  58      10.040  -6.574  31.605  1.00  0.68           C  
ATOM    906  NE1 TRP A  58      10.682  -5.644  33.544  1.00  0.68           N  
ATOM    907  CE2 TRP A  58       9.588  -6.068  32.830  1.00  0.68           C  
ATOM    908  CE3 TRP A  58       9.119  -7.077  30.698  1.00  0.68           C  
ATOM    909  CZ2 TRP A  58       8.241  -6.048  33.160  1.00  0.68           C  
ATOM    910  CZ3 TRP A  58       7.769  -7.058  31.035  1.00  0.68           C  
ATOM    911  CH2 TRP A  58       7.348  -6.557  32.224  1.00  0.68           C  
ATOM    912  H   TRP A  58      13.161  -4.427  29.837  1.00  0.68           H  
ATOM    913  HA  TRP A  58      14.179  -6.505  31.586  1.00  0.68           H  
ATOM    914 1HB  TRP A  58      11.954  -6.459  29.533  1.00  0.68           H  
ATOM    915 2HB  TRP A  58      12.398  -7.920  30.400  1.00  0.68           H  
ATOM    916  HD1 TRP A  58      12.836  -5.619  33.093  1.00  0.68           H  
ATOM    917  HE1 TRP A  58      10.652  -5.234  34.469  1.00  0.68           H  
ATOM    918  HE3 TRP A  58       9.457  -7.480  29.747  1.00  0.68           H  
ATOM    919  HZ2 TRP A  58       7.875  -5.654  34.115  1.00  0.68           H  
ATOM    920  HZ3 TRP A  58       7.045  -7.459  30.326  1.00  0.68           H  
ATOM    921  HH2 TRP A  58       6.286  -6.566  32.446  1.00  0.68           H  
ATOM    922  N   SER A  59      15.237  -8.208  30.167  1.00  0.67           N  
ATOM    923  CA  SER A  59      15.985  -9.131  29.351  1.00  0.67           C  
ATOM    924  C   SER A  59      15.008  -9.861  28.470  1.00  0.67           C  
ATOM    925  O   SER A  59      13.825  -9.959  28.813  1.00  0.67           O  
ATOM    926  CB  SER A  59      16.783 -10.099  30.206  1.00  0.67           C  
ATOM    927  OG  SER A  59      15.943 -10.981  30.955  1.00  0.67           O  
ATOM    928  H   SER A  59      15.122  -8.391  31.152  1.00  0.67           H  
ATOM    929  HA  SER A  59      16.685  -8.582  28.747  1.00  0.67           H  
ATOM    930 1HB  SER A  59      17.448 -10.682  29.561  1.00  0.67           H  
ATOM    931 2HB  SER A  59      17.413  -9.532  30.886  1.00  0.67           H  
ATOM    932  HG  SER A  59      16.532 -11.418  31.586  1.00  0.67           H  
ATOM    933  N   ILE A  60      15.501 -10.438  27.395  1.00  0.66           N  
ATOM    934  CA  ILE A  60      14.661 -11.230  26.527  1.00  0.66           C  
ATOM    935  C   ILE A  60      14.139 -12.432  27.289  1.00  0.66           C  
ATOM    936  O   ILE A  60      12.964 -12.772  27.176  1.00  0.66           O  
ATOM    937  CB  ILE A  60      15.413 -11.639  25.275  1.00  0.66           C  
ATOM    938  CG1 ILE A  60      15.758 -10.392  24.475  1.00  0.66           C  
ATOM    939  CG2 ILE A  60      14.612 -12.651  24.479  1.00  0.66           C  
ATOM    940  CD1 ILE A  60      14.588  -9.605  24.069  1.00  0.66           C  
ATOM    941  H   ILE A  60      16.478 -10.281  27.166  1.00  0.66           H  
ATOM    942  HA  ILE A  60      13.812 -10.623  26.221  1.00  0.66           H  
ATOM    943  HB  ILE A  60      16.352 -12.080  25.568  1.00  0.66           H  
ATOM    944 1HG1 ILE A  60      16.372  -9.758  25.068  1.00  0.66           H  
ATOM    945 2HG1 ILE A  60      16.324 -10.682  23.608  1.00  0.66           H  
ATOM    946 1HG2 ILE A  60      15.175 -12.954  23.605  1.00  0.66           H  
ATOM    947 2HG2 ILE A  60      14.423 -13.517  25.100  1.00  0.66           H  
ATOM    948 3HG2 ILE A  60      13.671 -12.214  24.177  1.00  0.66           H  
ATOM    949 1HD1 ILE A  60      14.931  -8.731  23.516  1.00  0.66           H  
ATOM    950 2HD1 ILE A  60      13.943 -10.206  23.447  1.00  0.66           H  
ATOM    951 3HD1 ILE A  60      14.046  -9.287  24.957  1.00  0.66           H  
ATOM    952  N   GLY A  61      14.983 -13.055  28.111  1.00  0.66           N  
ATOM    953  CA  GLY A  61      14.527 -14.160  28.934  1.00  0.66           C  
ATOM    954  C   GLY A  61      13.284 -13.737  29.708  1.00  0.66           C  
ATOM    955  O   GLY A  61      12.263 -14.431  29.679  1.00  0.66           O  
ATOM    956  H   GLY A  61      15.963 -12.774  28.155  1.00  0.66           H  
ATOM    957 1HA  GLY A  61      14.282 -15.011  28.309  1.00  0.66           H  
ATOM    958 2HA  GLY A  61      15.318 -14.461  29.619  1.00  0.66           H  
ATOM    959  N   LYS A  62      13.357 -12.605  30.421  1.00  0.66           N  
ATOM    960  CA  LYS A  62      12.178 -12.185  31.168  1.00  0.66           C  
ATOM    961  C   LYS A  62      11.007 -11.854  30.248  1.00  0.66           C  
ATOM    962  O   LYS A  62       9.869 -12.197  30.570  1.00  0.66           O  
ATOM    963  CB  LYS A  62      12.476 -10.994  32.076  1.00  0.66           C  
ATOM    964  CG  LYS A  62      13.337 -11.315  33.290  1.00  0.66           C  
ATOM    965  CD  LYS A  62      13.580 -10.071  34.149  1.00  0.66           C  
ATOM    966  CE  LYS A  62      14.430 -10.406  35.381  1.00  0.66           C  
ATOM    967  NZ  LYS A  62      14.702  -9.203  36.222  1.00  0.66           N  
ATOM    968  H   LYS A  62      14.212 -12.044  30.435  1.00  0.66           H  
ATOM    969  HA  LYS A  62      11.870 -13.014  31.804  1.00  0.66           H  
ATOM    970 1HB  LYS A  62      12.997 -10.228  31.492  1.00  0.66           H  
ATOM    971 2HB  LYS A  62      11.551 -10.562  32.420  1.00  0.66           H  
ATOM    972 1HG  LYS A  62      12.841 -12.079  33.892  1.00  0.66           H  
ATOM    973 2HG  LYS A  62      14.294 -11.708  32.954  1.00  0.66           H  
ATOM    974 1HD  LYS A  62      14.095  -9.316  33.553  1.00  0.66           H  
ATOM    975 2HD  LYS A  62      12.623  -9.660  34.474  1.00  0.66           H  
ATOM    976 1HE  LYS A  62      13.903 -11.145  35.983  1.00  0.66           H  
ATOM    977 2HE  LYS A  62      15.379 -10.829  35.053  1.00  0.66           H  
ATOM    978 1HZ  LYS A  62      15.262  -9.472  37.019  1.00  0.66           H  
ATOM    979 2HZ  LYS A  62      15.201  -8.514  35.681  1.00  0.66           H  
ATOM    980 3HZ  LYS A  62      13.829  -8.812  36.542  1.00  0.66           H  
ATOM    981  N   ALA A  63      11.261 -11.234  29.088  1.00  0.66           N  
ATOM    982  CA  ALA A  63      10.164 -10.891  28.185  1.00  0.66           C  
ATOM    983  C   ALA A  63       9.415 -12.154  27.781  1.00  0.66           C  
ATOM    984  O   ALA A  63       8.185 -12.158  27.721  1.00  0.66           O  
ATOM    985  CB  ALA A  63      10.684 -10.177  26.943  1.00  0.66           C  
ATOM    986  H   ALA A  63      12.217 -10.966  28.854  1.00  0.66           H  
ATOM    987  HA  ALA A  63       9.480 -10.235  28.715  1.00  0.66           H  
ATOM    988 1HB  ALA A  63       9.851  -9.915  26.292  1.00  0.66           H  
ATOM    989 2HB  ALA A  63      11.213  -9.272  27.245  1.00  0.66           H  
ATOM    990 3HB  ALA A  63      11.366 -10.833  26.410  1.00  0.66           H  
ATOM    991  N   ILE A  64      10.148 -13.242  27.568  1.00  0.66           N  
ATOM    992  CA  ILE A  64       9.553 -14.520  27.216  1.00  0.66           C  
ATOM    993  C   ILE A  64       8.719 -15.065  28.355  1.00  0.66           C  
ATOM    994  O   ILE A  64       7.592 -15.502  28.141  1.00  0.66           O  
ATOM    995  CB  ILE A  64      10.628 -15.531  26.842  1.00  0.66           C  
ATOM    996  CG1 ILE A  64      11.269 -15.096  25.574  1.00  0.66           C  
ATOM    997  CG2 ILE A  64      10.001 -16.905  26.704  1.00  0.66           C  
ATOM    998  CD1 ILE A  64      12.517 -15.794  25.312  1.00  0.66           C  
ATOM    999  H   ILE A  64      11.166 -13.167  27.629  1.00  0.66           H  
ATOM   1000  HA  ILE A  64       8.907 -14.372  26.353  1.00  0.66           H  
ATOM   1001  HB  ILE A  64      11.397 -15.554  27.610  1.00  0.66           H  
ATOM   1002 1HG1 ILE A  64      10.583 -15.304  24.769  1.00  0.66           H  
ATOM   1003 2HG1 ILE A  64      11.460 -14.025  25.607  1.00  0.66           H  
ATOM   1004 1HG2 ILE A  64      10.766 -17.626  26.435  1.00  0.66           H  
ATOM   1005 2HG2 ILE A  64       9.548 -17.198  27.652  1.00  0.66           H  
ATOM   1006 3HG2 ILE A  64       9.242 -16.874  25.935  1.00  0.66           H  
ATOM   1007 1HD1 ILE A  64      12.947 -15.456  24.384  1.00  0.66           H  
ATOM   1008 2HD1 ILE A  64      13.196 -15.577  26.127  1.00  0.66           H  
ATOM   1009 3HD1 ILE A  64      12.321 -16.849  25.274  1.00  0.66           H  
ATOM   1010  N   ASP A  65       9.252 -15.034  29.580  1.00  0.66           N  
ATOM   1011  CA  ASP A  65       8.481 -15.528  30.719  1.00  0.66           C  
ATOM   1012  C   ASP A  65       7.187 -14.721  30.892  1.00  0.66           C  
ATOM   1013  O   ASP A  65       6.124 -15.273  31.218  1.00  0.66           O  
ATOM   1014  CB  ASP A  65       9.305 -15.465  32.011  1.00  0.66           C  
ATOM   1015  CG  ASP A  65      10.466 -16.519  32.116  1.00  0.66           C  
ATOM   1016  OD1 ASP A  65      10.512 -17.463  31.342  1.00  0.66           O  
ATOM   1017  OD2 ASP A  65      11.272 -16.368  33.008  1.00  0.66           O  
ATOM   1018  H   ASP A  65      10.200 -14.671  29.710  1.00  0.66           H  
ATOM   1019  HA  ASP A  65       8.211 -16.563  30.528  1.00  0.66           H  
ATOM   1020 1HB  ASP A  65       9.743 -14.467  32.094  1.00  0.66           H  
ATOM   1021 2HB  ASP A  65       8.642 -15.593  32.864  1.00  0.66           H  
ATOM   1022  N   PHE A  66       7.256 -13.408  30.648  1.00  0.66           N  
ATOM   1023  CA  PHE A  66       6.060 -12.591  30.791  1.00  0.66           C  
ATOM   1024  C   PHE A  66       5.086 -12.873  29.660  1.00  0.66           C  
ATOM   1025  O   PHE A  66       3.888 -13.037  29.896  1.00  0.66           O  
ATOM   1026  CB  PHE A  66       6.398 -11.095  30.794  1.00  0.66           C  
ATOM   1027  CG  PHE A  66       7.009 -10.564  32.080  1.00  0.66           C  
ATOM   1028  CD1 PHE A  66       8.322 -10.132  32.129  1.00  0.66           C  
ATOM   1029  CD2 PHE A  66       6.254 -10.482  33.238  1.00  0.66           C  
ATOM   1030  CE1 PHE A  66       8.870  -9.636  33.297  1.00  0.66           C  
ATOM   1031  CE2 PHE A  66       6.800  -9.983  34.408  1.00  0.66           C  
ATOM   1032  CZ  PHE A  66       8.112  -9.561  34.433  1.00  0.66           C  
ATOM   1033  H   PHE A  66       8.148 -12.979  30.397  1.00  0.66           H  
ATOM   1034  HA  PHE A  66       5.579 -12.844  31.736  1.00  0.66           H  
ATOM   1035 1HB  PHE A  66       7.105 -10.898  29.986  1.00  0.66           H  
ATOM   1036 2HB  PHE A  66       5.500 -10.520  30.580  1.00  0.66           H  
ATOM   1037  HD1 PHE A  66       8.920 -10.170  31.232  1.00  0.66           H  
ATOM   1038  HD2 PHE A  66       5.215 -10.814  33.220  1.00  0.66           H  
ATOM   1039  HE1 PHE A  66       9.899  -9.292  33.313  1.00  0.66           H  
ATOM   1040  HE2 PHE A  66       6.193  -9.922  35.311  1.00  0.66           H  
ATOM   1041  HZ  PHE A  66       8.542  -9.164  35.351  1.00  0.66           H  
ATOM   1042  N   ALA A  67       5.592 -12.970  28.433  1.00  0.66           N  
ATOM   1043  CA  ALA A  67       4.727 -13.226  27.298  1.00  0.66           C  
ATOM   1044  C   ALA A  67       4.051 -14.576  27.419  1.00  0.66           C  
ATOM   1045  O   ALA A  67       2.855 -14.717  27.146  1.00  0.66           O  
ATOM   1046  CB  ALA A  67       5.529 -13.176  26.021  1.00  0.66           C  
ATOM   1047  H   ALA A  67       6.588 -12.838  28.275  1.00  0.66           H  
ATOM   1048  HA  ALA A  67       3.961 -12.460  27.288  1.00  0.66           H  
ATOM   1049 1HB  ALA A  67       4.873 -13.335  25.178  1.00  0.66           H  
ATOM   1050 2HB  ALA A  67       6.004 -12.214  25.930  1.00  0.66           H  
ATOM   1051 3HB  ALA A  67       6.296 -13.948  26.052  1.00  0.66           H  
ATOM   1052  N   ALA A  68       4.816 -15.574  27.860  1.00  0.67           N  
ATOM   1053  CA  ALA A  68       4.302 -16.912  28.047  1.00  0.67           C  
ATOM   1054  C   ALA A  68       3.214 -16.907  29.094  1.00  0.67           C  
ATOM   1055  O   ALA A  68       2.197 -17.587  28.954  1.00  0.67           O  
ATOM   1056  CB  ALA A  68       5.418 -17.845  28.462  1.00  0.67           C  
ATOM   1057  H   ALA A  68       5.798 -15.405  28.060  1.00  0.67           H  
ATOM   1058  HA  ALA A  68       3.873 -17.247  27.106  1.00  0.67           H  
ATOM   1059 1HB  ALA A  68       5.030 -18.858  28.587  1.00  0.67           H  
ATOM   1060 2HB  ALA A  68       6.180 -17.832  27.704  1.00  0.67           H  
ATOM   1061 3HB  ALA A  68       5.844 -17.499  29.405  1.00  0.67           H  
ATOM   1062  N   SER A  69       3.404 -16.116  30.155  1.00  0.67           N  
ATOM   1063  CA  SER A  69       2.400 -16.065  31.193  1.00  0.67           C  
ATOM   1064  C   SER A  69       1.125 -15.425  30.649  1.00  0.67           C  
ATOM   1065  O   SER A  69       0.032 -15.965  30.813  1.00  0.67           O  
ATOM   1066  CB  SER A  69       2.928 -15.279  32.378  1.00  0.67           C  
ATOM   1067  OG  SER A  69       4.033 -15.928  32.963  1.00  0.67           O  
ATOM   1068  H   SER A  69       4.266 -15.580  30.269  1.00  0.67           H  
ATOM   1069  HA  SER A  69       2.175 -17.082  31.512  1.00  0.67           H  
ATOM   1070 1HB  SER A  69       3.220 -14.281  32.057  1.00  0.67           H  
ATOM   1071 2HB  SER A  69       2.137 -15.166  33.116  1.00  0.67           H  
ATOM   1072  HG  SER A  69       4.777 -15.820  32.319  1.00  0.67           H  
ATOM   1073  N   LEU A  70       1.265 -14.326  29.905  1.00  0.69           N  
ATOM   1074  CA  LEU A  70       0.101 -13.631  29.358  1.00  0.69           C  
ATOM   1075  C   LEU A  70      -0.685 -14.493  28.383  1.00  0.69           C  
ATOM   1076  O   LEU A  70      -1.920 -14.528  28.407  1.00  0.69           O  
ATOM   1077  CB  LEU A  70       0.552 -12.367  28.624  1.00  0.69           C  
ATOM   1078  CG  LEU A  70       1.082 -11.208  29.480  1.00  0.69           C  
ATOM   1079  CD1 LEU A  70       1.674 -10.127  28.558  1.00  0.69           C  
ATOM   1080  CD2 LEU A  70      -0.060 -10.648  30.301  1.00  0.69           C  
ATOM   1081  H   LEU A  70       2.198 -13.935  29.764  1.00  0.69           H  
ATOM   1082  HA  LEU A  70      -0.551 -13.357  30.185  1.00  0.69           H  
ATOM   1083 1HB  LEU A  70       1.353 -12.647  27.942  1.00  0.69           H  
ATOM   1084 2HB  LEU A  70      -0.272 -11.994  28.040  1.00  0.69           H  
ATOM   1085  HG  LEU A  70       1.870 -11.562  30.142  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  70       2.053  -9.298  29.154  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  70       2.490 -10.557  27.989  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  70       0.908  -9.760  27.881  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  70       0.302  -9.819  30.909  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  70      -0.844 -10.298  29.634  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  70      -0.458 -11.429  30.948  1.00  0.69           H  
ATOM   1092  N   ALA A  71       0.044 -15.238  27.565  1.00  0.71           N  
ATOM   1093  CA  ALA A  71      -0.503 -16.130  26.558  1.00  0.71           C  
ATOM   1094  C   ALA A  71      -0.863 -17.508  27.111  1.00  0.71           C  
ATOM   1095  O   ALA A  71      -1.287 -18.382  26.357  1.00  0.71           O  
ATOM   1096  CB  ALA A  71       0.489 -16.269  25.445  1.00  0.71           C  
ATOM   1097  H   ALA A  71       1.061 -15.155  27.610  1.00  0.71           H  
ATOM   1098  HA  ALA A  71      -1.419 -15.686  26.166  1.00  0.71           H  
ATOM   1099 1HB  ALA A  71       0.083 -16.914  24.684  1.00  0.71           H  
ATOM   1100 2HB  ALA A  71       0.698 -15.288  25.034  1.00  0.71           H  
ATOM   1101 3HB  ALA A  71       1.402 -16.685  25.842  1.00  0.71           H  
ATOM   1102  N   ARG A  72      -0.649 -17.730  28.409  1.00  0.73           N  
ATOM   1103  CA  ARG A  72      -0.920 -19.009  29.049  1.00  0.73           C  
ATOM   1104  C   ARG A  72      -0.215 -20.191  28.360  1.00  0.73           C  
ATOM   1105  O   ARG A  72      -0.820 -21.248  28.153  1.00  0.73           O  
ATOM   1106  CB  ARG A  72      -2.429 -19.254  29.107  1.00  0.73           C  
ATOM   1107  CG  ARG A  72      -3.151 -18.569  30.279  1.00  0.73           C  
ATOM   1108  CD  ARG A  72      -3.253 -17.062  30.117  1.00  0.73           C  
ATOM   1109  NE  ARG A  72      -4.065 -16.470  31.186  1.00  0.73           N  
ATOM   1110  CZ  ARG A  72      -4.260 -15.142  31.416  1.00  0.73           C  
ATOM   1111  NH1 ARG A  72      -3.703 -14.212  30.661  1.00  0.73           N  
ATOM   1112  NH2 ARG A  72      -5.032 -14.772  32.428  1.00  0.73           N  
ATOM   1113  H   ARG A  72      -0.312 -16.981  29.011  1.00  0.73           H  
ATOM   1114  HA  ARG A  72      -0.548 -18.945  30.073  1.00  0.73           H  
ATOM   1115 1HB  ARG A  72      -2.905 -18.910  28.194  1.00  0.73           H  
ATOM   1116 2HB  ARG A  72      -2.617 -20.323  29.186  1.00  0.73           H  
ATOM   1117 1HG  ARG A  72      -4.160 -18.971  30.368  1.00  0.73           H  
ATOM   1118 2HG  ARG A  72      -2.601 -18.768  31.199  1.00  0.73           H  
ATOM   1119 1HD  ARG A  72      -2.263 -16.621  30.157  1.00  0.73           H  
ATOM   1120 2HD  ARG A  72      -3.713 -16.819  29.158  1.00  0.73           H  
ATOM   1121  HE  ARG A  72      -4.523 -17.112  31.811  1.00  0.73           H  
ATOM   1122 1HH1 ARG A  72      -3.092 -14.459  29.869  1.00  0.73           H  
ATOM   1123 2HH1 ARG A  72      -3.867 -13.239  30.862  1.00  0.73           H  
ATOM   1124 1HH2 ARG A  72      -5.465 -15.471  33.016  1.00  0.73           H  
ATOM   1125 2HH2 ARG A  72      -5.186 -13.792  32.612  1.00  0.73           H  
ATOM   1126  N   LEU A  73       1.066 -20.018  28.016  1.00  0.77           N  
ATOM   1127  CA  LEU A  73       1.844 -21.069  27.363  1.00  0.77           C  
ATOM   1128  C   LEU A  73       2.674 -21.849  28.374  1.00  0.77           C  
ATOM   1129  O   LEU A  73       3.076 -21.319  29.411  1.00  0.77           O  
ATOM   1130  CB  LEU A  73       2.829 -20.486  26.351  1.00  0.77           C  
ATOM   1131  CG  LEU A  73       2.282 -19.617  25.243  1.00  0.77           C  
ATOM   1132  CD1 LEU A  73       3.464 -19.101  24.441  1.00  0.77           C  
ATOM   1133  CD2 LEU A  73       1.302 -20.376  24.372  1.00  0.77           C  
ATOM   1134  H   LEU A  73       1.503 -19.122  28.226  1.00  0.77           H  
ATOM   1135  HA  LEU A  73       1.162 -21.753  26.861  1.00  0.77           H  
ATOM   1136 1HB  LEU A  73       3.550 -19.888  26.899  1.00  0.77           H  
ATOM   1137 2HB  LEU A  73       3.369 -21.311  25.888  1.00  0.77           H  
ATOM   1138  HG  LEU A  73       1.775 -18.792  25.679  1.00  0.77           H  
ATOM   1139 1HD1 LEU A  73       3.120 -18.447  23.657  1.00  0.77           H  
ATOM   1140 2HD1 LEU A  73       4.125 -18.558  25.103  1.00  0.77           H  
ATOM   1141 3HD1 LEU A  73       4.002 -19.941  24.005  1.00  0.77           H  
ATOM   1142 1HD2 LEU A  73       0.923 -19.715  23.590  1.00  0.77           H  
ATOM   1143 2HD2 LEU A  73       1.802 -21.231  23.916  1.00  0.77           H  
ATOM   1144 3HD2 LEU A  73       0.468 -20.723  24.989  1.00  0.77           H  
ATOM   1145  N   LYS A  74       2.948 -23.108  28.066  1.00  0.81           N  
ATOM   1146  CA  LYS A  74       3.843 -23.915  28.888  1.00  0.81           C  
ATOM   1147  C   LYS A  74       5.267 -23.357  28.786  1.00  0.81           C  
ATOM   1148  O   LYS A  74       5.720 -23.017  27.692  1.00  0.81           O  
ATOM   1149  CB  LYS A  74       3.815 -25.378  28.454  1.00  0.81           C  
ATOM   1150  CG  LYS A  74       4.578 -26.315  29.372  1.00  0.81           C  
ATOM   1151  CD  LYS A  74       4.477 -27.756  28.912  1.00  0.81           C  
ATOM   1152  CE  LYS A  74       5.151 -28.678  29.909  1.00  0.81           C  
ATOM   1153  NZ  LYS A  74       5.231 -30.061  29.419  1.00  0.81           N  
ATOM   1154  H   LYS A  74       2.555 -23.505  27.224  1.00  0.81           H  
ATOM   1155  HA  LYS A  74       3.525 -23.846  29.929  1.00  0.81           H  
ATOM   1156 1HB  LYS A  74       2.783 -25.725  28.399  1.00  0.81           H  
ATOM   1157 2HB  LYS A  74       4.247 -25.468  27.456  1.00  0.81           H  
ATOM   1158 1HG  LYS A  74       5.639 -26.041  29.385  1.00  0.81           H  
ATOM   1159 2HG  LYS A  74       4.192 -26.234  30.386  1.00  0.81           H  
ATOM   1160 1HD  LYS A  74       3.432 -28.041  28.801  1.00  0.81           H  
ATOM   1161 2HD  LYS A  74       4.977 -27.863  27.949  1.00  0.81           H  
ATOM   1162 1HE  LYS A  74       6.141 -28.318  30.109  1.00  0.81           H  
ATOM   1163 2HE  LYS A  74       4.583 -28.668  30.837  1.00  0.81           H  
ATOM   1164 1HZ  LYS A  74       5.688 -30.629  30.115  1.00  0.81           H  
ATOM   1165 2HZ  LYS A  74       4.310 -30.417  29.238  1.00  0.81           H  
ATOM   1166 3HZ  LYS A  74       5.779 -30.064  28.567  1.00  0.81           H  
ATOM   1167  N   ASN A  75       5.978 -23.267  29.904  1.00  0.88           N  
ATOM   1168  CA  ASN A  75       7.346 -22.753  29.874  1.00  0.88           C  
ATOM   1169  C   ASN A  75       8.314 -23.642  30.646  1.00  0.88           C  
ATOM   1170  O   ASN A  75       8.321 -23.663  31.876  1.00  0.88           O  
ATOM   1171  CB  ASN A  75       7.371 -21.338  30.399  1.00  0.88           C  
ATOM   1172  CG  ASN A  75       8.712 -20.654  30.339  1.00  0.88           C  
ATOM   1173  OD1 ASN A  75       9.800 -21.247  30.225  1.00  0.88           O  
ATOM   1174  ND2 ASN A  75       8.637 -19.351  30.440  1.00  0.88           N  
ATOM   1175  H   ASN A  75       5.569 -23.550  30.783  1.00  0.88           H  
ATOM   1176  HA  ASN A  75       7.688 -22.739  28.839  1.00  0.88           H  
ATOM   1177 1HB  ASN A  75       6.656 -20.740  29.827  1.00  0.88           H  
ATOM   1178 2HB  ASN A  75       7.032 -21.337  31.434  1.00  0.88           H  
ATOM   1179 1HD2 ASN A  75       9.479 -18.777  30.462  1.00  0.88           H  
ATOM   1180 2HD2 ASN A  75       7.749 -18.914  30.541  1.00  0.88           H  
ATOM   1181  N   ASP A  76       9.133 -24.370  29.892  1.00  0.97           N  
ATOM   1182  CA  ASP A  76      10.100 -25.331  30.413  1.00  0.97           C  
ATOM   1183  C   ASP A  76      11.536 -24.806  30.398  1.00  0.97           C  
ATOM   1184  O   ASP A  76      12.487 -25.584  30.458  1.00  0.97           O  
ATOM   1185  CB  ASP A  76      10.054 -26.630  29.608  1.00  0.97           C  
ATOM   1186  CG  ASP A  76       8.792 -27.455  29.791  1.00  0.97           C  
ATOM   1187  OD1 ASP A  76       8.349 -27.576  30.909  1.00  0.97           O  
ATOM   1188  OD2 ASP A  76       8.281 -27.981  28.823  1.00  0.97           O  
ATOM   1189  H   ASP A  76       9.071 -24.267  28.888  1.00  0.97           H  
ATOM   1190  HA  ASP A  76       9.833 -25.555  31.446  1.00  0.97           H  
ATOM   1191 1HB  ASP A  76      10.179 -26.403  28.543  1.00  0.97           H  
ATOM   1192 2HB  ASP A  76      10.899 -27.241  29.905  1.00  0.97           H  
ATOM   1193  N   ASN A  77      11.713 -23.487  30.358  1.00  1.10           N  
ATOM   1194  CA  ASN A  77      13.066 -22.924  30.288  1.00  1.10           C  
ATOM   1195  C   ASN A  77      13.940 -23.205  31.512  1.00  1.10           C  
ATOM   1196  O   ASN A  77      15.162 -23.070  31.450  1.00  1.10           O  
ATOM   1197  CB  ASN A  77      13.037 -21.439  30.010  1.00  1.10           C  
ATOM   1198  CG  ASN A  77      12.607 -21.179  28.614  1.00  1.10           C  
ATOM   1199  OD1 ASN A  77      12.501 -22.158  27.870  1.00  1.10           O  
ATOM   1200  ND2 ASN A  77      12.427 -19.939  28.223  1.00  1.10           N  
ATOM   1201  H   ASN A  77      10.908 -22.856  30.342  1.00  1.10           H  
ATOM   1202  HA  ASN A  77      13.570 -23.397  29.443  1.00  1.10           H  
ATOM   1203 1HB  ASN A  77      12.355 -20.942  30.703  1.00  1.10           H  
ATOM   1204 2HB  ASN A  77      14.030 -21.017  30.164  1.00  1.10           H  
ATOM   1205 1HD2 ASN A  77      12.201 -19.737  27.249  1.00  1.10           H  
ATOM   1206 2HD2 ASN A  77      12.554 -19.184  28.870  1.00  1.10           H  
ATOM   1207  N   ASN A  78      13.322 -23.577  32.628  1.00  1.23           N  
ATOM   1208  CA  ASN A  78      14.050 -23.852  33.855  1.00  1.23           C  
ATOM   1209  C   ASN A  78      14.385 -25.344  34.007  1.00  1.23           C  
ATOM   1210  O   ASN A  78      14.890 -25.770  35.048  1.00  1.23           O  
ATOM   1211  CB  ASN A  78      13.243 -23.361  35.036  1.00  1.23           C  
ATOM   1212  CG  ASN A  78      13.147 -21.852  35.064  1.00  1.23           C  
ATOM   1213  OD1 ASN A  78      14.119 -21.149  34.765  1.00  1.23           O  
ATOM   1214  ND2 ASN A  78      11.988 -21.343  35.405  1.00  1.23           N  
ATOM   1215  H   ASN A  78      12.318 -23.673  32.615  1.00  1.23           H  
ATOM   1216  HA  ASN A  78      14.996 -23.310  33.826  1.00  1.23           H  
ATOM   1217 1HB  ASN A  78      12.237 -23.781  34.989  1.00  1.23           H  
ATOM   1218 2HB  ASN A  78      13.702 -23.705  35.962  1.00  1.23           H  
ATOM   1219 1HD2 ASN A  78      11.866 -20.347  35.433  1.00  1.23           H  
ATOM   1220 2HD2 ASN A  78      11.223 -21.947  35.636  1.00  1.23           H  
ATOM   1221  N   LYS A  79      14.111 -26.133  32.966  1.00  1.33           N  
ATOM   1222  CA  LYS A  79      14.399 -27.563  32.959  1.00  1.33           C  
ATOM   1223  C   LYS A  79      15.427 -27.903  31.880  1.00  1.33           C  
ATOM   1224  O   LYS A  79      15.258 -27.553  30.715  1.00  1.33           O  
ATOM   1225  CB  LYS A  79      13.105 -28.345  32.746  1.00  1.33           C  
ATOM   1226  CG  LYS A  79      13.248 -29.853  32.691  1.00  1.33           C  
ATOM   1227  CD  LYS A  79      11.884 -30.510  32.504  1.00  1.33           C  
ATOM   1228  CE  LYS A  79      12.012 -32.006  32.324  1.00  1.33           C  
ATOM   1229  NZ  LYS A  79      10.692 -32.653  32.129  1.00  1.33           N  
ATOM   1230  H   LYS A  79      13.681 -25.739  32.128  1.00  1.33           H  
ATOM   1231  HA  LYS A  79      14.821 -27.842  33.924  1.00  1.33           H  
ATOM   1232 1HB  LYS A  79      12.405 -28.106  33.544  1.00  1.33           H  
ATOM   1233 2HB  LYS A  79      12.646 -28.024  31.807  1.00  1.33           H  
ATOM   1234 1HG  LYS A  79      13.887 -30.128  31.846  1.00  1.33           H  
ATOM   1235 2HG  LYS A  79      13.706 -30.218  33.607  1.00  1.33           H  
ATOM   1236 1HD  LYS A  79      11.262 -30.310  33.375  1.00  1.33           H  
ATOM   1237 2HD  LYS A  79      11.393 -30.087  31.626  1.00  1.33           H  
ATOM   1238 1HE  LYS A  79      12.629 -32.203  31.453  1.00  1.33           H  
ATOM   1239 2HE  LYS A  79      12.493 -32.435  33.201  1.00  1.33           H  
ATOM   1240 1HZ  LYS A  79      10.823 -33.646  32.004  1.00  1.33           H  
ATOM   1241 2HZ  LYS A  79      10.110 -32.486  32.935  1.00  1.33           H  
ATOM   1242 3HZ  LYS A  79      10.253 -32.265  31.306  1.00  1.33           H  
ATOM   1243  N   PHE A  80      16.527 -28.550  32.272  1.00  1.36           N  
ATOM   1244  CA  PHE A  80      17.581 -28.879  31.308  1.00  1.36           C  
ATOM   1245  C   PHE A  80      17.090 -29.796  30.183  1.00  1.36           C  
ATOM   1246  O   PHE A  80      17.237 -29.483  28.998  1.00  1.36           O  
ATOM   1247  CB  PHE A  80      18.786 -29.513  32.015  1.00  1.36           C  
ATOM   1248  CG  PHE A  80      19.907 -29.908  31.078  1.00  1.36           C  
ATOM   1249  CD1 PHE A  80      20.772 -28.948  30.570  1.00  1.36           C  
ATOM   1250  CD2 PHE A  80      20.108 -31.227  30.716  1.00  1.36           C  
ATOM   1251  CE1 PHE A  80      21.800 -29.303  29.715  1.00  1.36           C  
ATOM   1252  CE2 PHE A  80      21.129 -31.587  29.865  1.00  1.36           C  
ATOM   1253  CZ  PHE A  80      21.977 -30.624  29.362  1.00  1.36           C  
ATOM   1254  H   PHE A  80      16.631 -28.811  33.242  1.00  1.36           H  
ATOM   1255  HA  PHE A  80      17.918 -27.947  30.854  1.00  1.36           H  
ATOM   1256 1HB  PHE A  80      19.187 -28.816  32.749  1.00  1.36           H  
ATOM   1257 2HB  PHE A  80      18.465 -30.404  32.552  1.00  1.36           H  
ATOM   1258  HD1 PHE A  80      20.631 -27.905  30.851  1.00  1.36           H  
ATOM   1259  HD2 PHE A  80      19.453 -31.980  31.111  1.00  1.36           H  
ATOM   1260  HE1 PHE A  80      22.470 -28.539  29.320  1.00  1.36           H  
ATOM   1261  HE2 PHE A  80      21.267 -32.633  29.592  1.00  1.36           H  
ATOM   1262  HZ  PHE A  80      22.785 -30.906  28.689  1.00  1.36           H  
ATOM   1263  N   THR A  81      16.473 -30.920  30.546  1.00  1.30           N  
ATOM   1264  CA  THR A  81      16.019 -31.895  29.552  1.00  1.30           C  
ATOM   1265  C   THR A  81      14.686 -31.502  28.918  1.00  1.30           C  
ATOM   1266  O   THR A  81      13.670 -32.178  29.106  1.00  1.30           O  
ATOM   1267  CB  THR A  81      15.890 -33.299  30.169  1.00  1.30           C  
ATOM   1268  OG1 THR A  81      15.029 -33.256  31.313  1.00  1.30           O  
ATOM   1269  CG2 THR A  81      17.241 -33.804  30.608  1.00  1.30           C  
ATOM   1270  H   THR A  81      16.343 -31.115  31.525  1.00  1.30           H  
ATOM   1271  HA  THR A  81      16.764 -31.939  28.757  1.00  1.30           H  
ATOM   1272  HB  THR A  81      15.472 -33.979  29.427  1.00  1.30           H  
ATOM   1273  HG1 THR A  81      14.963 -34.139  31.689  1.00  1.30           H  
ATOM   1274 1HG2 THR A  81      17.136 -34.801  31.038  1.00  1.30           H  
ATOM   1275 2HG2 THR A  81      17.915 -33.846  29.752  1.00  1.30           H  
ATOM   1276 3HG2 THR A  81      17.637 -33.133  31.356  1.00  1.30           H  
ATOM   1277  N   ALA A  82      14.693 -30.398  28.186  1.00  1.17           N  
ATOM   1278  CA  ALA A  82      13.475 -29.864  27.587  1.00  1.17           C  
ATOM   1279  C   ALA A  82      13.745 -28.904  26.436  1.00  1.17           C  
ATOM   1280  O   ALA A  82      14.836 -28.347  26.310  1.00  1.17           O  
ATOM   1281  CB  ALA A  82      12.661 -29.147  28.638  1.00  1.17           C  
ATOM   1282  H   ALA A  82      15.584 -29.913  28.100  1.00  1.17           H  
ATOM   1283  HA  ALA A  82      12.901 -30.702  27.195  1.00  1.17           H  
ATOM   1284 1HB  ALA A  82      11.738 -28.780  28.189  1.00  1.17           H  
ATOM   1285 2HB  ALA A  82      12.425 -29.826  29.446  1.00  1.17           H  
ATOM   1286 3HB  ALA A  82      13.233 -28.299  29.032  1.00  1.17           H  
ATOM   1287  N   LYS A  83      12.721 -28.699  25.604  1.00  1.02           N  
ATOM   1288  CA  LYS A  83      12.771 -27.684  24.553  1.00  1.02           C  
ATOM   1289  C   LYS A  83      12.688 -26.333  25.226  1.00  1.02           C  
ATOM   1290  O   LYS A  83      12.068 -26.218  26.283  1.00  1.02           O  
ATOM   1291  CB  LYS A  83      11.623 -27.819  23.567  1.00  1.02           C  
ATOM   1292  CG  LYS A  83      11.639 -29.055  22.703  1.00  1.02           C  
ATOM   1293  CD  LYS A  83      10.457 -29.038  21.737  1.00  1.02           C  
ATOM   1294  CE  LYS A  83      10.429 -30.280  20.858  1.00  1.02           C  
ATOM   1295  NZ  LYS A  83       9.250 -30.287  19.945  1.00  1.02           N  
ATOM   1296  H   LYS A  83      11.868 -29.225  25.736  1.00  1.02           H  
ATOM   1297  HA  LYS A  83      13.721 -27.748  24.020  1.00  1.02           H  
ATOM   1298 1HB  LYS A  83      10.674 -27.781  24.099  1.00  1.02           H  
ATOM   1299 2HB  LYS A  83      11.655 -26.964  22.890  1.00  1.02           H  
ATOM   1300 1HG  LYS A  83      12.567 -29.077  22.127  1.00  1.02           H  
ATOM   1301 2HG  LYS A  83      11.591 -29.946  23.324  1.00  1.02           H  
ATOM   1302 1HD  LYS A  83       9.524 -28.974  22.298  1.00  1.02           H  
ATOM   1303 2HD  LYS A  83      10.535 -28.157  21.094  1.00  1.02           H  
ATOM   1304 1HE  LYS A  83      11.337 -30.310  20.259  1.00  1.02           H  
ATOM   1305 2HE  LYS A  83      10.393 -31.166  21.490  1.00  1.02           H  
ATOM   1306 1HZ  LYS A  83       9.269 -31.121  19.378  1.00  1.02           H  
ATOM   1307 2HZ  LYS A  83       8.400 -30.269  20.491  1.00  1.02           H  
ATOM   1308 3HZ  LYS A  83       9.287 -29.470  19.349  1.00  1.02           H  
ATOM   1309  N   LYS A  84      13.300 -25.317  24.635  1.00  0.88           N  
ATOM   1310  CA  LYS A  84      13.270 -24.006  25.265  1.00  0.88           C  
ATOM   1311  C   LYS A  84      12.430 -23.006  24.503  1.00  0.88           C  
ATOM   1312  O   LYS A  84      12.445 -22.960  23.272  1.00  0.88           O  
ATOM   1313  CB  LYS A  84      14.695 -23.502  25.473  1.00  0.88           C  
ATOM   1314  CG  LYS A  84      15.475 -24.363  26.480  1.00  0.88           C  
ATOM   1315  CD  LYS A  84      16.893 -23.874  26.696  1.00  0.88           C  
ATOM   1316  CE  LYS A  84      17.601 -24.701  27.779  1.00  0.88           C  
ATOM   1317  NZ  LYS A  84      17.880 -26.106  27.346  1.00  0.88           N  
ATOM   1318  H   LYS A  84      13.776 -25.456  23.744  1.00  0.88           H  
ATOM   1319  HA  LYS A  84      12.820 -24.113  26.251  1.00  0.88           H  
ATOM   1320 1HB  LYS A  84      15.231 -23.505  24.522  1.00  0.88           H  
ATOM   1321 2HB  LYS A  84      14.667 -22.473  25.842  1.00  0.88           H  
ATOM   1322 1HG  LYS A  84      14.947 -24.356  27.438  1.00  0.88           H  
ATOM   1323 2HG  LYS A  84      15.514 -25.395  26.122  1.00  0.88           H  
ATOM   1324 1HD  LYS A  84      17.456 -23.962  25.763  1.00  0.88           H  
ATOM   1325 2HD  LYS A  84      16.880 -22.827  27.000  1.00  0.88           H  
ATOM   1326 1HE  LYS A  84      18.544 -24.220  28.032  1.00  0.88           H  
ATOM   1327 2HE  LYS A  84      16.967 -24.731  28.668  1.00  0.88           H  
ATOM   1328 1HZ  LYS A  84      18.347 -26.591  28.091  1.00  0.88           H  
ATOM   1329 2HZ  LYS A  84      17.015 -26.592  27.119  1.00  0.88           H  
ATOM   1330 3HZ  LYS A  84      18.499 -26.126  26.526  1.00  0.88           H  
ATOM   1331  N   LEU A  85      11.701 -22.188  25.246  1.00  0.78           N  
ATOM   1332  CA  LEU A  85      10.837 -21.190  24.647  1.00  0.78           C  
ATOM   1333  C   LEU A  85      11.655 -19.949  24.377  1.00  0.78           C  
ATOM   1334  O   LEU A  85      12.214 -19.342  25.296  1.00  0.78           O  
ATOM   1335  CB  LEU A  85       9.646 -20.879  25.565  1.00  0.78           C  
ATOM   1336  CG  LEU A  85       8.610 -19.883  25.033  1.00  0.78           C  
ATOM   1337  CD1 LEU A  85       7.978 -20.445  23.797  1.00  0.78           C  
ATOM   1338  CD2 LEU A  85       7.544 -19.657  26.093  1.00  0.78           C  
ATOM   1339  H   LEU A  85      11.772 -22.253  26.253  1.00  0.78           H  
ATOM   1340  HA  LEU A  85      10.455 -21.572  23.705  1.00  0.78           H  
ATOM   1341 1HB  LEU A  85       9.124 -21.810  25.772  1.00  0.78           H  
ATOM   1342 2HB  LEU A  85      10.026 -20.489  26.509  1.00  0.78           H  
ATOM   1343  HG  LEU A  85       9.094 -18.945  24.774  1.00  0.78           H  
ATOM   1344 1HD1 LEU A  85       7.248 -19.773  23.421  1.00  0.78           H  
ATOM   1345 2HD1 LEU A  85       8.737 -20.603  23.057  1.00  0.78           H  
ATOM   1346 3HD1 LEU A  85       7.507 -21.372  24.034  1.00  0.78           H  
ATOM   1347 1HD2 LEU A  85       6.802 -18.958  25.709  1.00  0.78           H  
ATOM   1348 2HD2 LEU A  85       7.056 -20.609  26.336  1.00  0.78           H  
ATOM   1349 3HD2 LEU A  85       8.005 -19.249  26.993  1.00  0.78           H  
ATOM   1350  N   ARG A  86      11.765 -19.612  23.107  1.00  0.73           N  
ATOM   1351  CA  ARG A  86      12.571 -18.498  22.664  1.00  0.73           C  
ATOM   1352  C   ARG A  86      11.719 -17.497  21.927  1.00  0.73           C  
ATOM   1353  O   ARG A  86      10.657 -17.832  21.395  1.00  0.73           O  
ATOM   1354  CB  ARG A  86      13.696 -18.945  21.752  1.00  0.73           C  
ATOM   1355  CG  ARG A  86      14.684 -19.978  22.343  1.00  0.73           C  
ATOM   1356  CD  ARG A  86      15.500 -19.409  23.432  1.00  0.73           C  
ATOM   1357  NE  ARG A  86      16.281 -18.256  22.976  1.00  0.73           N  
ATOM   1358  CZ  ARG A  86      17.494 -18.301  22.372  1.00  0.73           C  
ATOM   1359  NH1 ARG A  86      18.107 -19.436  22.140  1.00  0.73           N  
ATOM   1360  NH2 ARG A  86      18.067 -17.179  22.002  1.00  0.73           N  
ATOM   1361  H   ARG A  86      11.273 -20.176  22.416  1.00  0.73           H  
ATOM   1362  HA  ARG A  86      13.017 -18.020  23.528  1.00  0.73           H  
ATOM   1363 1HB  ARG A  86      13.274 -19.351  20.847  1.00  0.73           H  
ATOM   1364 2HB  ARG A  86      14.281 -18.071  21.458  1.00  0.73           H  
ATOM   1365 1HG  ARG A  86      14.127 -20.833  22.735  1.00  0.73           H  
ATOM   1366 2HG  ARG A  86      15.366 -20.321  21.580  1.00  0.73           H  
ATOM   1367 1HD  ARG A  86      14.842 -19.086  24.239  1.00  0.73           H  
ATOM   1368 2HD  ARG A  86      16.188 -20.165  23.809  1.00  0.73           H  
ATOM   1369  HE  ARG A  86      15.874 -17.337  23.117  1.00  0.73           H  
ATOM   1370 1HH1 ARG A  86      17.683 -20.312  22.409  1.00  0.73           H  
ATOM   1371 2HH1 ARG A  86      19.026 -19.427  21.669  1.00  0.73           H  
ATOM   1372 1HH2 ARG A  86      17.586 -16.281  22.174  1.00  0.73           H  
ATOM   1373 2HH2 ARG A  86      18.970 -17.197  21.541  1.00  0.73           H  
ATOM   1374  N   LEU A  87      12.188 -16.265  21.907  1.00  0.73           N  
ATOM   1375  CA  LEU A  87      11.550 -15.203  21.163  1.00  0.73           C  
ATOM   1376  C   LEU A  87      12.400 -14.964  19.919  1.00  0.73           C  
ATOM   1377  O   LEU A  87      13.614 -14.816  20.056  1.00  0.73           O  
ATOM   1378  CB  LEU A  87      11.476 -13.948  22.045  1.00  0.73           C  
ATOM   1379  CG  LEU A  87      10.817 -12.763  21.519  1.00  0.73           C  
ATOM   1380  CD1 LEU A  87       9.323 -13.114  21.356  1.00  0.73           C  
ATOM   1381  CD2 LEU A  87      11.053 -11.617  22.523  1.00  0.73           C  
ATOM   1382  H   LEU A  87      13.044 -16.060  22.399  1.00  0.73           H  
ATOM   1383  HA  LEU A  87      10.553 -15.508  20.876  1.00  0.73           H  
ATOM   1384 1HB  LEU A  87      10.941 -14.200  22.927  1.00  0.73           H  
ATOM   1385 2HB  LEU A  87      12.489 -13.662  22.327  1.00  0.73           H  
ATOM   1386  HG  LEU A  87      11.226 -12.494  20.541  1.00  0.73           H  
ATOM   1387 1HD1 LEU A  87       8.764 -12.306  20.987  1.00  0.73           H  
ATOM   1388 2HD1 LEU A  87       9.230 -13.942  20.669  1.00  0.73           H  
ATOM   1389 3HD1 LEU A  87       8.921 -13.398  22.319  1.00  0.73           H  
ATOM   1390 1HD2 LEU A  87      10.589 -10.712  22.186  1.00  0.73           H  
ATOM   1391 2HD2 LEU A  87      10.645 -11.896  23.498  1.00  0.73           H  
ATOM   1392 3HD2 LEU A  87      12.107 -11.447  22.622  1.00  0.73           H  
ATOM   1393  N   CYS A  88      11.796 -15.010  18.732  1.00  0.76           N  
ATOM   1394  CA  CYS A  88      12.492 -14.775  17.467  1.00  0.76           C  
ATOM   1395  C   CYS A  88      11.928 -13.578  16.729  1.00  0.76           C  
ATOM   1396  O   CYS A  88      10.750 -13.249  16.857  1.00  0.76           O  
ATOM   1397  CB  CYS A  88      12.370 -15.966  16.527  1.00  0.76           C  
ATOM   1398  SG  CYS A  88      13.093 -17.507  17.096  1.00  0.76           S  
ATOM   1399  H   CYS A  88      10.802 -15.205  18.718  1.00  0.76           H  
ATOM   1400  HA  CYS A  88      13.541 -14.588  17.675  1.00  0.76           H  
ATOM   1401 1HB  CYS A  88      11.316 -16.145  16.321  1.00  0.76           H  
ATOM   1402 2HB  CYS A  88      12.839 -15.712  15.580  1.00  0.76           H  
ATOM   1403  N   HIS A  89      12.731 -12.948  15.892  1.00  0.81           N  
ATOM   1404  CA  HIS A  89      12.134 -11.908  15.065  1.00  0.81           C  
ATOM   1405  C   HIS A  89      11.272 -12.588  13.979  1.00  0.81           C  
ATOM   1406  O   HIS A  89      11.743 -13.518  13.321  1.00  0.81           O  
ATOM   1407  CB  HIS A  89      13.183 -11.027  14.410  1.00  0.81           C  
ATOM   1408  CG  HIS A  89      12.558  -9.788  13.916  1.00  0.81           C  
ATOM   1409  ND1 HIS A  89      11.678  -9.769  12.867  1.00  0.81           N  
ATOM   1410  CD2 HIS A  89      12.680  -8.520  14.325  1.00  0.81           C  
ATOM   1411  CE1 HIS A  89      11.274  -8.534  12.662  1.00  0.81           C  
ATOM   1412  NE2 HIS A  89      11.867  -7.762  13.526  1.00  0.81           N  
ATOM   1413  H   HIS A  89      13.718 -13.220  15.825  1.00  0.81           H  
ATOM   1414  HA  HIS A  89      11.482 -11.273  15.665  1.00  0.81           H  
ATOM   1415 1HB  HIS A  89      13.963 -10.774  15.131  1.00  0.81           H  
ATOM   1416 2HB  HIS A  89      13.649 -11.554  13.577  1.00  0.81           H  
ATOM   1417  HD2 HIS A  89      13.310  -8.182  15.132  1.00  0.81           H  
ATOM   1418  HE1 HIS A  89      10.573  -8.204  11.896  1.00  0.81           H  
ATOM   1419  HE2 HIS A  89      11.740  -6.754  13.562  1.00  0.81           H  
ATOM   1420  N   ILE A  90      10.041 -12.122  13.729  1.00  0.85           N  
ATOM   1421  CA  ILE A  90       9.209 -12.772  12.692  1.00  0.85           C  
ATOM   1422  C   ILE A  90       9.750 -12.698  11.255  1.00  0.85           C  
ATOM   1423  O   ILE A  90       9.340 -13.488  10.406  1.00  0.85           O  
ATOM   1424  CB  ILE A  90       7.758 -12.260  12.714  1.00  0.85           C  
ATOM   1425  CG1 ILE A  90       6.835 -13.219  11.954  1.00  0.85           C  
ATOM   1426  CG2 ILE A  90       7.680 -10.929  12.048  1.00  0.85           C  
ATOM   1427  CD1 ILE A  90       5.367 -13.045  12.289  1.00  0.85           C  
ATOM   1428  H   ILE A  90       9.662 -11.327  14.254  1.00  0.85           H  
ATOM   1429  HA  ILE A  90       9.160 -13.827  12.947  1.00  0.85           H  
ATOM   1430  HB  ILE A  90       7.410 -12.174  13.746  1.00  0.85           H  
ATOM   1431 1HG1 ILE A  90       6.960 -13.046  10.887  1.00  0.85           H  
ATOM   1432 2HG1 ILE A  90       7.121 -14.198  12.149  1.00  0.85           H  
ATOM   1433 1HG2 ILE A  90       6.657 -10.586  12.062  1.00  0.85           H  
ATOM   1434 2HG2 ILE A  90       8.321 -10.220  12.571  1.00  0.85           H  
ATOM   1435 3HG2 ILE A  90       8.006 -11.014  11.017  1.00  0.85           H  
ATOM   1436 1HD1 ILE A  90       4.777 -13.754  11.710  1.00  0.85           H  
ATOM   1437 2HD1 ILE A  90       5.215 -13.238  13.350  1.00  0.85           H  
ATOM   1438 3HD1 ILE A  90       5.052 -12.032  12.058  1.00  0.85           H  
ATOM   1439  N   THR A  91      10.592 -11.707  10.952  1.00  0.87           N  
ATOM   1440  CA  THR A  91      11.129 -11.553   9.601  1.00  0.87           C  
ATOM   1441  C   THR A  91      12.267 -12.516   9.264  1.00  0.87           C  
ATOM   1442  O   THR A  91      12.287 -13.096   8.177  1.00  0.87           O  
ATOM   1443  CB  THR A  91      11.602 -10.102   9.349  1.00  0.87           C  
ATOM   1444  OG1 THR A  91      10.488  -9.202   9.475  1.00  0.87           O  
ATOM   1445  CG2 THR A  91      12.212  -9.965   7.975  1.00  0.87           C  
ATOM   1446  H   THR A  91      10.893 -11.067  11.684  1.00  0.87           H  
ATOM   1447  HA  THR A  91      10.318 -11.755   8.901  1.00  0.87           H  
ATOM   1448  HB  THR A  91      12.354  -9.839  10.091  1.00  0.87           H  
ATOM   1449  HG1 THR A  91       9.833  -9.413   8.803  1.00  0.87           H  
ATOM   1450 1HG2 THR A  91      12.544  -8.938   7.828  1.00  0.87           H  
ATOM   1451 2HG2 THR A  91      13.065 -10.638   7.889  1.00  0.87           H  
ATOM   1452 3HG2 THR A  91      11.470 -10.220   7.220  1.00  0.87           H  
ATOM   1453  N   SER A  92      13.239 -12.656  10.170  1.00  0.87           N  
ATOM   1454  CA  SER A  92      14.407 -13.490   9.882  1.00  0.87           C  
ATOM   1455  C   SER A  92      14.418 -14.829  10.606  1.00  0.87           C  
ATOM   1456  O   SER A  92      15.135 -15.745  10.208  1.00  0.87           O  
ATOM   1457  CB  SER A  92      15.671 -12.765  10.300  1.00  0.87           C  
ATOM   1458  OG  SER A  92      15.699 -12.589  11.697  1.00  0.87           O  
ATOM   1459  H   SER A  92      13.163 -12.168  11.049  1.00  0.87           H  
ATOM   1460  HA  SER A  92      14.435 -13.682   8.809  1.00  0.87           H  
ATOM   1461 1HB  SER A  92      16.541 -13.340   9.985  1.00  0.87           H  
ATOM   1462 2HB  SER A  92      15.718 -11.797   9.806  1.00  0.87           H  
ATOM   1463  HG  SER A  92      16.551 -12.169  11.891  1.00  0.87           H  
ATOM   1464  N   GLY A  93      13.685 -14.925  11.710  1.00  0.84           N  
ATOM   1465  CA  GLY A  93      13.698 -16.110  12.550  1.00  0.84           C  
ATOM   1466  C   GLY A  93      14.878 -16.122  13.510  1.00  0.84           C  
ATOM   1467  O   GLY A  93      15.063 -17.075  14.264  1.00  0.84           O  
ATOM   1468  H   GLY A  93      13.087 -14.163  12.015  1.00  0.84           H  
ATOM   1469 1HA  GLY A  93      12.784 -16.120  13.138  1.00  0.84           H  
ATOM   1470 2HA  GLY A  93      13.705 -17.009  11.933  1.00  0.84           H  
ATOM   1471  N   GLU A  94      15.724 -15.094  13.478  1.00  0.81           N  
ATOM   1472  CA  GLU A  94      16.861 -15.120  14.379  1.00  0.81           C  
ATOM   1473  C   GLU A  94      16.354 -15.075  15.805  1.00  0.81           C  
ATOM   1474  O   GLU A  94      15.541 -14.206  16.151  1.00  0.81           O  
ATOM   1475  CB  GLU A  94      17.806 -13.953  14.062  1.00  0.81           C  
ATOM   1476  CG  GLU A  94      19.133 -13.943  14.833  1.00  0.81           C  
ATOM   1477  CD  GLU A  94      20.061 -12.807  14.390  1.00  0.81           C  
ATOM   1478  OE1 GLU A  94      19.720 -12.131  13.448  1.00  0.81           O  
ATOM   1479  OE2 GLU A  94      21.095 -12.613  14.996  1.00  0.81           O  
ATOM   1480  H   GLU A  94      15.588 -14.308  12.842  1.00  0.81           H  
ATOM   1481  HA  GLU A  94      17.400 -16.050  14.264  1.00  0.81           H  
ATOM   1482 1HB  GLU A  94      18.041 -13.963  12.997  1.00  0.81           H  
ATOM   1483 2HB  GLU A  94      17.296 -13.012  14.273  1.00  0.81           H  
ATOM   1484 1HG  GLU A  94      18.924 -13.842  15.899  1.00  0.81           H  
ATOM   1485 2HG  GLU A  94      19.633 -14.899  14.683  1.00  0.81           H  
ATOM   1486  N   ALA A  95      16.797 -16.017  16.638  1.00  0.77           N  
ATOM   1487  CA  ALA A  95      16.361 -15.986  18.018  1.00  0.77           C  
ATOM   1488  C   ALA A  95      17.014 -14.809  18.696  1.00  0.77           C  
ATOM   1489  O   ALA A  95      18.178 -14.503  18.442  1.00  0.77           O  
ATOM   1490  CB  ALA A  95      16.679 -17.283  18.740  1.00  0.77           C  
ATOM   1491  H   ALA A  95      17.428 -16.760  16.336  1.00  0.77           H  
ATOM   1492  HA  ALA A  95      15.292 -15.840  18.043  1.00  0.77           H  
ATOM   1493 1HB  ALA A  95      16.317 -17.211  19.759  1.00  0.77           H  
ATOM   1494 2HB  ALA A  95      16.181 -18.114  18.235  1.00  0.77           H  
ATOM   1495 3HB  ALA A  95      17.752 -17.450  18.746  1.00  0.77           H  
ATOM   1496  N   LEU A  96      16.295 -14.182  19.595  1.00  0.74           N  
ATOM   1497  CA  LEU A  96      16.842 -13.089  20.361  1.00  0.74           C  
ATOM   1498  C   LEU A  96      17.603 -13.690  21.552  1.00  0.74           C  
ATOM   1499  O   LEU A  96      17.037 -14.526  22.264  1.00  0.74           O  
ATOM   1500  CB  LEU A  96      15.699 -12.202  20.840  1.00  0.74           C  
ATOM   1501  CG  LEU A  96      15.145 -11.252  19.838  1.00  0.74           C  
ATOM   1502  CD1 LEU A  96      14.411 -11.967  18.762  1.00  0.74           C  
ATOM   1503  CD2 LEU A  96      14.235 -10.270  20.497  1.00  0.74           C  
ATOM   1504  H   LEU A  96      15.331 -14.459  19.739  1.00  0.74           H  
ATOM   1505  HA  LEU A  96      17.477 -12.498  19.717  1.00  0.74           H  
ATOM   1506 1HB  LEU A  96      14.884 -12.832  21.187  1.00  0.74           H  
ATOM   1507 2HB  LEU A  96      16.059 -11.618  21.658  1.00  0.74           H  
ATOM   1508  HG  LEU A  96      15.932 -10.775  19.411  1.00  0.74           H  
ATOM   1509 1HD1 LEU A  96      14.049 -11.244  18.033  1.00  0.74           H  
ATOM   1510 2HD1 LEU A  96      15.071 -12.674  18.270  1.00  0.74           H  
ATOM   1511 3HD1 LEU A  96      13.575 -12.483  19.196  1.00  0.74           H  
ATOM   1512 1HD2 LEU A  96      13.852  -9.573  19.759  1.00  0.74           H  
ATOM   1513 2HD2 LEU A  96      13.415 -10.797  20.943  1.00  0.74           H  
ATOM   1514 3HD2 LEU A  96      14.787  -9.729  21.251  1.00  0.74           H  
ATOM   1515  N   PRO A  97      18.899 -13.385  21.767  1.00  0.71           N  
ATOM   1516  CA  PRO A  97      19.683 -13.909  22.873  1.00  0.71           C  
ATOM   1517  C   PRO A  97      18.964 -13.615  24.171  1.00  0.71           C  
ATOM   1518  O   PRO A  97      18.551 -12.483  24.415  1.00  0.71           O  
ATOM   1519  CB  PRO A  97      21.000 -13.151  22.742  1.00  0.71           C  
ATOM   1520  CG  PRO A  97      21.089 -12.826  21.264  1.00  0.71           C  
ATOM   1521  CD  PRO A  97      19.661 -12.525  20.846  1.00  0.71           C  
ATOM   1522  HA  PRO A  97      19.831 -14.992  22.737  1.00  0.71           H  
ATOM   1523 1HB  PRO A  97      20.975 -12.261  23.373  1.00  0.71           H  
ATOM   1524 2HB  PRO A  97      21.833 -13.770  23.097  1.00  0.71           H  
ATOM   1525 1HG  PRO A  97      21.761 -11.978  21.098  1.00  0.71           H  
ATOM   1526 2HG  PRO A  97      21.513 -13.678  20.714  1.00  0.71           H  
ATOM   1527 1HD  PRO A  97      19.413 -11.463  20.997  1.00  0.71           H  
ATOM   1528 2HD  PRO A  97      19.559 -12.852  19.801  1.00  0.71           H  
ATOM   1529  N   LEU A  98      18.905 -14.602  25.049  1.00  0.69           N  
ATOM   1530  CA  LEU A  98      18.158 -14.478  26.298  1.00  0.69           C  
ATOM   1531  C   LEU A  98      18.716 -13.424  27.250  1.00  0.69           C  
ATOM   1532  O   LEU A  98      17.977 -12.852  28.062  1.00  0.69           O  
ATOM   1533  CB  LEU A  98      18.105 -15.847  26.980  1.00  0.69           C  
ATOM   1534  CG  LEU A  98      17.293 -16.896  26.191  1.00  0.69           C  
ATOM   1535  CD1 LEU A  98      17.391 -18.252  26.862  1.00  0.69           C  
ATOM   1536  CD2 LEU A  98      15.866 -16.444  26.098  1.00  0.69           C  
ATOM   1537  H   LEU A  98      19.317 -15.495  24.817  1.00  0.69           H  
ATOM   1538  HA  LEU A  98      17.138 -14.199  26.045  1.00  0.69           H  
ATOM   1539 1HB  LEU A  98      19.122 -16.219  27.108  1.00  0.69           H  
ATOM   1540 2HB  LEU A  98      17.652 -15.733  27.964  1.00  0.69           H  
ATOM   1541  HG  LEU A  98      17.707 -16.985  25.190  1.00  0.69           H  
ATOM   1542 1HD1 LEU A  98      16.823 -18.985  26.289  1.00  0.69           H  
ATOM   1543 2HD1 LEU A  98      18.435 -18.559  26.909  1.00  0.69           H  
ATOM   1544 3HD1 LEU A  98      16.985 -18.188  27.871  1.00  0.69           H  
ATOM   1545 1HD2 LEU A  98      15.284 -17.162  25.535  1.00  0.69           H  
ATOM   1546 2HD2 LEU A  98      15.468 -16.371  27.091  1.00  0.69           H  
ATOM   1547 3HD2 LEU A  98      15.821 -15.474  25.605  1.00  0.69           H  
ATOM   1548  N   ASP A  99      20.018 -13.157  27.137  1.00  0.68           N  
ATOM   1549  CA  ASP A  99      20.689 -12.212  28.017  1.00  0.68           C  
ATOM   1550  C   ASP A  99      20.672 -10.771  27.501  1.00  0.68           C  
ATOM   1551  O   ASP A  99      21.174  -9.868  28.171  1.00  0.68           O  
ATOM   1552  CB  ASP A  99      22.133 -12.649  28.219  1.00  0.68           C  
ATOM   1553  CG  ASP A  99      22.240 -13.973  28.966  1.00  0.68           C  
ATOM   1554  OD1 ASP A  99      21.487 -14.184  29.886  1.00  0.68           O  
ATOM   1555  OD2 ASP A  99      23.062 -14.771  28.592  1.00  0.68           O  
ATOM   1556  H   ASP A  99      20.553 -13.641  26.433  1.00  0.68           H  
ATOM   1557  HA  ASP A  99      20.180 -12.229  28.980  1.00  0.68           H  
ATOM   1558 1HB  ASP A  99      22.621 -12.748  27.249  1.00  0.68           H  
ATOM   1559 2HB  ASP A  99      22.668 -11.883  28.781  1.00  0.68           H  
ATOM   1560  N   HIS A 100      20.123 -10.543  26.311  1.00  0.67           N  
ATOM   1561  CA  HIS A 100      20.043  -9.183  25.792  1.00  0.67           C  
ATOM   1562  C   HIS A 100      18.778  -8.554  26.297  1.00  0.67           C  
ATOM   1563  O   HIS A 100      17.902  -9.265  26.777  1.00  0.67           O  
ATOM   1564  CB  HIS A 100      20.074  -9.115  24.263  1.00  0.67           C  
ATOM   1565  CG  HIS A 100      21.410  -9.418  23.667  1.00  0.67           C  
ATOM   1566  ND1 HIS A 100      21.702  -9.186  22.334  1.00  0.67           N  
ATOM   1567  CD2 HIS A 100      22.538  -9.923  24.216  1.00  0.67           C  
ATOM   1568  CE1 HIS A 100      22.952  -9.534  22.095  1.00  0.67           C  
ATOM   1569  NE2 HIS A 100      23.481  -9.986  23.219  1.00  0.67           N  
ATOM   1570  H   HIS A 100      19.704 -11.300  25.768  1.00  0.67           H  
ATOM   1571  HA  HIS A 100      20.877  -8.590  26.165  1.00  0.67           H  
ATOM   1572 1HB  HIS A 100      19.353  -9.833  23.859  1.00  0.67           H  
ATOM   1573 2HB  HIS A 100      19.762  -8.124  23.934  1.00  0.67           H  
ATOM   1574  HD2 HIS A 100      22.676 -10.221  25.255  1.00  0.67           H  
ATOM   1575  HE1 HIS A 100      23.461  -9.463  21.136  1.00  0.67           H  
ATOM   1576  HE2 HIS A 100      24.427 -10.324  23.332  1.00  0.67           H  
ATOM   1577  N   THR A 101      18.689  -7.232  26.232  1.00  0.66           N  
ATOM   1578  CA  THR A 101      17.442  -6.563  26.581  1.00  0.66           C  
ATOM   1579  C   THR A 101      16.656  -6.225  25.341  1.00  0.66           C  
ATOM   1580  O   THR A 101      17.207  -6.217  24.233  1.00  0.66           O  
ATOM   1581  CB  THR A 101      17.669  -5.282  27.417  1.00  0.66           C  
ATOM   1582  OG1 THR A 101      18.431  -4.281  26.645  1.00  0.66           O  
ATOM   1583  CG2 THR A 101      18.389  -5.620  28.701  1.00  0.66           C  
ATOM   1584  H   THR A 101      19.476  -6.699  25.892  1.00  0.66           H  
ATOM   1585  HA  THR A 101      16.828  -7.232  27.154  1.00  0.66           H  
ATOM   1586  HB  THR A 101      16.696  -4.852  27.673  1.00  0.66           H  
ATOM   1587  HG1 THR A 101      18.429  -3.446  27.146  1.00  0.66           H  
ATOM   1588 1HG2 THR A 101      18.517  -4.714  29.293  1.00  0.66           H  
ATOM   1589 2HG2 THR A 101      17.794  -6.339  29.267  1.00  0.66           H  
ATOM   1590 3HG2 THR A 101      19.363  -6.051  28.476  1.00  0.66           H  
ATOM   1591  N   LEU A 102      15.388  -5.887  25.536  1.00  0.66           N  
ATOM   1592  CA  LEU A 102      14.560  -5.462  24.415  1.00  0.66           C  
ATOM   1593  C   LEU A 102      15.137  -4.198  23.785  1.00  0.66           C  
ATOM   1594  O   LEU A 102      15.267  -4.114  22.558  1.00  0.66           O  
ATOM   1595  CB  LEU A 102      13.136  -5.251  24.914  1.00  0.66           C  
ATOM   1596  CG  LEU A 102      12.383  -6.537  25.276  1.00  0.66           C  
ATOM   1597  CD1 LEU A 102      11.157  -6.187  26.016  1.00  0.66           C  
ATOM   1598  CD2 LEU A 102      11.994  -7.281  23.983  1.00  0.66           C  
ATOM   1599  H   LEU A 102      15.011  -5.958  26.487  1.00  0.66           H  
ATOM   1600  HA  LEU A 102      14.558  -6.251  23.665  1.00  0.66           H  
ATOM   1601 1HB  LEU A 102      13.170  -4.627  25.807  1.00  0.66           H  
ATOM   1602 2HB  LEU A 102      12.569  -4.730  24.146  1.00  0.66           H  
ATOM   1603  HG  LEU A 102      13.013  -7.172  25.909  1.00  0.66           H  
ATOM   1604 1HD1 LEU A 102      10.617  -7.095  26.267  1.00  0.66           H  
ATOM   1605 2HD1 LEU A 102      11.429  -5.659  26.929  1.00  0.66           H  
ATOM   1606 3HD1 LEU A 102      10.545  -5.551  25.402  1.00  0.66           H  
ATOM   1607 1HD2 LEU A 102      11.451  -8.195  24.235  1.00  0.66           H  
ATOM   1608 2HD2 LEU A 102      11.366  -6.648  23.380  1.00  0.66           H  
ATOM   1609 3HD2 LEU A 102      12.881  -7.529  23.420  1.00  0.66           H  
ATOM   1610  N   GLU A 103      15.592  -3.249  24.621  1.00  0.68           N  
ATOM   1611  CA  GLU A 103      16.234  -2.055  24.076  1.00  0.68           C  
ATOM   1612  C   GLU A 103      17.444  -2.411  23.222  1.00  0.68           C  
ATOM   1613  O   GLU A 103      17.601  -1.871  22.129  1.00  0.68           O  
ATOM   1614  CB  GLU A 103      16.742  -1.107  25.165  1.00  0.68           C  
ATOM   1615  CG  GLU A 103      17.382   0.182  24.581  1.00  0.68           C  
ATOM   1616  CD  GLU A 103      17.993   1.138  25.601  1.00  0.68           C  
ATOM   1617  OE1 GLU A 103      18.038   0.815  26.762  1.00  0.68           O  
ATOM   1618  OE2 GLU A 103      18.412   2.198  25.198  1.00  0.68           O  
ATOM   1619  H   GLU A 103      15.441  -3.332  25.628  1.00  0.68           H  
ATOM   1620  HA  GLU A 103      15.512  -1.531  23.448  1.00  0.68           H  
ATOM   1621 1HB  GLU A 103      15.924  -0.831  25.813  1.00  0.68           H  
ATOM   1622 2HB  GLU A 103      17.487  -1.617  25.776  1.00  0.68           H  
ATOM   1623 1HG  GLU A 103      18.163  -0.116  23.880  1.00  0.68           H  
ATOM   1624 2HG  GLU A 103      16.619   0.713  24.015  1.00  0.68           H  
ATOM   1625  N   THR A 104      18.298  -3.326  23.714  1.00  0.72           N  
ATOM   1626  CA  THR A 104      19.517  -3.684  22.989  1.00  0.72           C  
ATOM   1627  C   THR A 104      19.212  -4.266  21.617  1.00  0.72           C  
ATOM   1628  O   THR A 104      19.837  -3.899  20.615  1.00  0.72           O  
ATOM   1629  CB  THR A 104      20.331  -4.741  23.759  1.00  0.72           C  
ATOM   1630  OG1 THR A 104      20.735  -4.227  25.036  1.00  0.72           O  
ATOM   1631  CG2 THR A 104      21.551  -5.174  22.962  1.00  0.72           C  
ATOM   1632  H   THR A 104      18.125  -3.749  24.628  1.00  0.72           H  
ATOM   1633  HA  THR A 104      20.120  -2.788  22.861  1.00  0.72           H  
ATOM   1634  HB  THR A 104      19.705  -5.612  23.922  1.00  0.72           H  
ATOM   1635  HG1 THR A 104      19.954  -4.193  25.623  1.00  0.72           H  
ATOM   1636 1HG2 THR A 104      22.096  -5.936  23.519  1.00  0.72           H  
ATOM   1637 2HG2 THR A 104      21.229  -5.587  22.005  1.00  0.72           H  
ATOM   1638 3HG2 THR A 104      22.198  -4.316  22.789  1.00  0.72           H  
ATOM   1639  N   TRP A 105      18.257  -5.188  21.568  1.00  0.80           N  
ATOM   1640  CA  TRP A 105      17.914  -5.822  20.310  1.00  0.80           C  
ATOM   1641  C   TRP A 105      17.456  -4.756  19.320  1.00  0.80           C  
ATOM   1642  O   TRP A 105      17.874  -4.746  18.166  1.00  0.80           O  
ATOM   1643  CB  TRP A 105      16.854  -6.890  20.519  1.00  0.80           C  
ATOM   1644  CG  TRP A 105      16.539  -7.677  19.278  1.00  0.80           C  
ATOM   1645  CD1 TRP A 105      15.442  -7.561  18.541  1.00  0.80           C  
ATOM   1646  CD2 TRP A 105      17.328  -8.711  18.650  1.00  0.80           C  
ATOM   1647  NE1 TRP A 105      15.452  -8.456  17.494  1.00  0.80           N  
ATOM   1648  CE2 TRP A 105      16.596  -9.160  17.539  1.00  0.80           C  
ATOM   1649  CE3 TRP A 105      18.558  -9.295  18.935  1.00  0.80           C  
ATOM   1650  CZ2 TRP A 105      17.051 -10.168  16.719  1.00  0.80           C  
ATOM   1651  CZ3 TRP A 105      19.011 -10.311  18.107  1.00  0.80           C  
ATOM   1652  CH2 TRP A 105      18.273 -10.733  17.034  1.00  0.80           C  
ATOM   1653  H   TRP A 105      17.774  -5.457  22.428  1.00  0.80           H  
ATOM   1654  HA  TRP A 105      18.805  -6.303  19.909  1.00  0.80           H  
ATOM   1655 1HB  TRP A 105      17.185  -7.581  21.299  1.00  0.80           H  
ATOM   1656 2HB  TRP A 105      15.934  -6.419  20.875  1.00  0.80           H  
ATOM   1657  HD1 TRP A 105      14.688  -6.878  18.748  1.00  0.80           H  
ATOM   1658  HE1 TRP A 105      14.727  -8.559  16.803  1.00  0.80           H  
ATOM   1659  HE3 TRP A 105      19.146  -8.969  19.795  1.00  0.80           H  
ATOM   1660  HZ2 TRP A 105      16.483 -10.528  15.861  1.00  0.80           H  
ATOM   1661  HZ3 TRP A 105      19.973 -10.773  18.332  1.00  0.80           H  
ATOM   1662  HH2 TRP A 105      18.659 -11.534  16.415  1.00  0.80           H  
ATOM   1663  N   ILE A 106      16.596  -3.848  19.774  1.00  0.92           N  
ATOM   1664  CA  ILE A 106      16.108  -2.756  18.936  1.00  0.92           C  
ATOM   1665  C   ILE A 106      17.233  -1.815  18.497  1.00  0.92           C  
ATOM   1666  O   ILE A 106      17.274  -1.367  17.354  1.00  0.92           O  
ATOM   1667  CB  ILE A 106      14.985  -1.990  19.653  1.00  0.92           C  
ATOM   1668  CG1 ILE A 106      13.761  -2.907  19.738  1.00  0.92           C  
ATOM   1669  CG2 ILE A 106      14.675  -0.672  18.962  1.00  0.92           C  
ATOM   1670  CD1 ILE A 106      12.701  -2.406  20.621  1.00  0.92           C  
ATOM   1671  H   ILE A 106      16.269  -3.902  20.743  1.00  0.92           H  
ATOM   1672  HA  ILE A 106      15.676  -3.194  18.033  1.00  0.92           H  
ATOM   1673  HB  ILE A 106      15.301  -1.788  20.679  1.00  0.92           H  
ATOM   1674 1HG1 ILE A 106      13.352  -3.029  18.750  1.00  0.92           H  
ATOM   1675 2HG1 ILE A 106      14.082  -3.882  20.105  1.00  0.92           H  
ATOM   1676 1HG2 ILE A 106      13.886  -0.157  19.503  1.00  0.92           H  
ATOM   1677 2HG2 ILE A 106      15.571  -0.052  18.950  1.00  0.92           H  
ATOM   1678 3HG2 ILE A 106      14.357  -0.854  17.948  1.00  0.92           H  
ATOM   1679 1HD1 ILE A 106      11.884  -3.104  20.626  1.00  0.92           H  
ATOM   1680 2HD1 ILE A 106      13.114  -2.307  21.622  1.00  0.92           H  
ATOM   1681 3HD1 ILE A 106      12.348  -1.440  20.267  1.00  0.92           H  
ATOM   1682  N   ALA A 107      18.131  -1.482  19.428  1.00  1.08           N  
ATOM   1683  CA  ALA A 107      19.268  -0.604  19.169  1.00  1.08           C  
ATOM   1684  C   ALA A 107      20.208  -1.144  18.082  1.00  1.08           C  
ATOM   1685  O   ALA A 107      20.789  -0.363  17.325  1.00  1.08           O  
ATOM   1686  CB  ALA A 107      20.056  -0.393  20.449  1.00  1.08           C  
ATOM   1687  H   ALA A 107      18.022  -1.854  20.366  1.00  1.08           H  
ATOM   1688  HA  ALA A 107      18.876   0.352  18.828  1.00  1.08           H  
ATOM   1689 1HB  ALA A 107      20.880   0.292  20.261  1.00  1.08           H  
ATOM   1690 2HB  ALA A 107      19.399   0.021  21.215  1.00  1.08           H  
ATOM   1691 3HB  ALA A 107      20.447  -1.349  20.788  1.00  1.08           H  
ATOM   1692  N   LYS A 108      20.371  -2.469  18.001  1.00  1.28           N  
ATOM   1693  CA  LYS A 108      21.258  -3.057  16.996  1.00  1.28           C  
ATOM   1694  C   LYS A 108      20.924  -2.487  15.615  1.00  1.28           C  
ATOM   1695  O   LYS A 108      19.797  -2.598  15.137  1.00  1.28           O  
ATOM   1696  CB  LYS A 108      21.117  -4.583  17.007  1.00  1.28           C  
ATOM   1697  CG  LYS A 108      22.010  -5.358  16.022  1.00  1.28           C  
ATOM   1698  CD  LYS A 108      21.774  -6.883  16.143  1.00  1.28           C  
ATOM   1699  CE  LYS A 108      22.685  -7.680  15.200  1.00  1.28           C  
ATOM   1700  NZ  LYS A 108      22.387  -9.154  15.239  1.00  1.28           N  
ATOM   1701  H   LYS A 108      19.897  -3.070  18.678  1.00  1.28           H  
ATOM   1702  HA  LYS A 108      22.287  -2.791  17.239  1.00  1.28           H  
ATOM   1703 1HB  LYS A 108      21.334  -4.949  18.013  1.00  1.28           H  
ATOM   1704 2HB  LYS A 108      20.089  -4.840  16.806  1.00  1.28           H  
ATOM   1705 1HG  LYS A 108      21.770  -5.052  15.007  1.00  1.28           H  
ATOM   1706 2HG  LYS A 108      23.057  -5.135  16.215  1.00  1.28           H  
ATOM   1707 1HD  LYS A 108      21.958  -7.198  17.172  1.00  1.28           H  
ATOM   1708 2HD  LYS A 108      20.737  -7.110  15.898  1.00  1.28           H  
ATOM   1709 1HE  LYS A 108      22.551  -7.318  14.183  1.00  1.28           H  
ATOM   1710 2HE  LYS A 108      23.722  -7.523  15.496  1.00  1.28           H  
ATOM   1711 1HZ  LYS A 108      23.001  -9.651  14.609  1.00  1.28           H  
ATOM   1712 2HZ  LYS A 108      22.511  -9.514  16.173  1.00  1.28           H  
ATOM   1713 3HZ  LYS A 108      21.428  -9.302  14.947  1.00  1.28           H  
ATOM   1714  N   GLU A 109      21.942  -1.980  14.921  1.00  1.46           N  
ATOM   1715  CA  GLU A 109      21.757  -1.317  13.626  1.00  1.46           C  
ATOM   1716  C   GLU A 109      21.117  -2.176  12.540  1.00  1.46           C  
ATOM   1717  O   GLU A 109      20.377  -1.670  11.700  1.00  1.46           O  
ATOM   1718  CB  GLU A 109      23.107  -0.806  13.112  1.00  1.46           C  
ATOM   1719  CG  GLU A 109      23.684   0.364  13.908  1.00  1.46           C  
ATOM   1720  CD  GLU A 109      25.044   0.816  13.417  1.00  1.46           C  
ATOM   1721  OE1 GLU A 109      25.604   0.156  12.574  1.00  1.46           O  
ATOM   1722  OE2 GLU A 109      25.517   1.825  13.888  1.00  1.46           O  
ATOM   1723  H   GLU A 109      22.856  -1.969  15.347  1.00  1.46           H  
ATOM   1724  HA  GLU A 109      21.105  -0.456  13.792  1.00  1.46           H  
ATOM   1725 1HB  GLU A 109      23.832  -1.620  13.130  1.00  1.46           H  
ATOM   1726 2HB  GLU A 109      23.002  -0.488  12.074  1.00  1.46           H  
ATOM   1727 1HG  GLU A 109      22.991   1.203  13.847  1.00  1.46           H  
ATOM   1728 2HG  GLU A 109      23.758   0.069  14.955  1.00  1.46           H  
ATOM   1729  N   ASP A 110      21.400  -3.468  12.553  1.00  1.57           N  
ATOM   1730  CA  ASP A 110      20.872  -4.363  11.534  1.00  1.57           C  
ATOM   1731  C   ASP A 110      19.544  -5.014  11.932  1.00  1.57           C  
ATOM   1732  O   ASP A 110      19.022  -5.846  11.193  1.00  1.57           O  
ATOM   1733  CB  ASP A 110      21.886  -5.466  11.238  1.00  1.57           C  
ATOM   1734  CG  ASP A 110      23.172  -4.942  10.614  1.00  1.57           C  
ATOM   1735  OD1 ASP A 110      23.105  -4.071   9.781  1.00  1.57           O  
ATOM   1736  OD2 ASP A 110      24.214  -5.412  10.996  1.00  1.57           O  
ATOM   1737  H   ASP A 110      22.003  -3.826  13.275  1.00  1.57           H  
ATOM   1738  HA  ASP A 110      20.707  -3.786  10.624  1.00  1.57           H  
ATOM   1739 1HB  ASP A 110      22.131  -5.983  12.161  1.00  1.57           H  
ATOM   1740 2HB  ASP A 110      21.441  -6.195  10.562  1.00  1.57           H  
ATOM   1741  N   CYS A 111      19.028  -4.696  13.119  1.00  1.58           N  
ATOM   1742  CA  CYS A 111      17.799  -5.309  13.602  1.00  1.58           C  
ATOM   1743  C   CYS A 111      16.492  -4.596  13.246  1.00  1.58           C  
ATOM   1744  O   CYS A 111      16.222  -3.524  13.777  1.00  1.58           O  
ATOM   1745  CB  CYS A 111      17.810  -5.382  15.098  1.00  1.58           C  
ATOM   1746  SG  CYS A 111      16.337  -5.968  15.738  1.00  1.58           S  
ATOM   1747  H   CYS A 111      19.465  -3.983  13.707  1.00  1.58           H  
ATOM   1748  HA  CYS A 111      17.798  -6.324  13.232  1.00  1.58           H  
ATOM   1749 1HB  CYS A 111      18.605  -6.035  15.435  1.00  1.58           H  
ATOM   1750 2HB  CYS A 111      17.990  -4.388  15.519  1.00  1.58           H  
ATOM   1751  HG  CYS A 111      16.699  -5.709  17.019  1.00  1.58           H  
ATOM   1752  N   PRO A 112      15.579  -5.195  12.466  1.00  1.49           N  
ATOM   1753  CA  PRO A 112      14.314  -4.593  12.079  1.00  1.49           C  
ATOM   1754  C   PRO A 112      13.244  -4.713  13.173  1.00  1.49           C  
ATOM   1755  O   PRO A 112      12.135  -5.189  12.912  1.00  1.49           O  
ATOM   1756  CB  PRO A 112      13.959  -5.411  10.835  1.00  1.49           C  
ATOM   1757  CG  PRO A 112      14.517  -6.793  11.130  1.00  1.49           C  
ATOM   1758  CD  PRO A 112      15.805  -6.544  11.903  1.00  1.49           C  
ATOM   1759  HA  PRO A 112      14.485  -3.536  11.822  1.00  1.49           H  
ATOM   1760 1HB  PRO A 112      12.868  -5.418  10.688  1.00  1.49           H  
ATOM   1761 2HB  PRO A 112      14.404  -4.950   9.942  1.00  1.49           H  
ATOM   1762 1HG  PRO A 112      13.801  -7.386  11.688  1.00  1.49           H  
ATOM   1763 2HG  PRO A 112      14.694  -7.331  10.187  1.00  1.49           H  
ATOM   1764 1HD  PRO A 112      15.889  -7.297  12.704  1.00  1.49           H  
ATOM   1765 2HD  PRO A 112      16.661  -6.549  11.219  1.00  1.49           H  
ATOM   1766  N   LEU A 113      13.551  -4.253  14.380  1.00  1.34           N  
ATOM   1767  CA  LEU A 113      12.584  -4.330  15.475  1.00  1.34           C  
ATOM   1768  C   LEU A 113      12.445  -2.956  16.070  1.00  1.34           C  
ATOM   1769  O   LEU A 113      13.419  -2.227  16.223  1.00  1.34           O  
ATOM   1770  CB  LEU A 113      12.928  -5.340  16.588  1.00  1.34           C  
ATOM   1771  CG  LEU A 113      11.743  -5.551  17.596  1.00  1.34           C  
ATOM   1772  CD1 LEU A 113      10.604  -6.195  16.825  1.00  1.34           C  
ATOM   1773  CD2 LEU A 113      12.139  -6.442  18.764  1.00  1.34           C  
ATOM   1774  H   LEU A 113      14.474  -3.840  14.516  1.00  1.34           H  
ATOM   1775  HA  LEU A 113      11.615  -4.610  15.068  1.00  1.34           H  
ATOM   1776 1HB  LEU A 113      13.190  -6.274  16.157  1.00  1.34           H  
ATOM   1777 2HB  LEU A 113      13.781  -4.962  17.151  1.00  1.34           H  
ATOM   1778  HG  LEU A 113      11.408  -4.599  17.973  1.00  1.34           H  
ATOM   1779 1HD1 LEU A 113       9.753  -6.335  17.482  1.00  1.34           H  
ATOM   1780 2HD1 LEU A 113      10.321  -5.553  16.000  1.00  1.34           H  
ATOM   1781 3HD1 LEU A 113      10.924  -7.160  16.435  1.00  1.34           H  
ATOM   1782 1HD2 LEU A 113      11.297  -6.600  19.416  1.00  1.34           H  
ATOM   1783 2HD2 LEU A 113      12.471  -7.410  18.387  1.00  1.34           H  
ATOM   1784 3HD2 LEU A 113      12.928  -5.961  19.325  1.00  1.34           H  
ATOM   1785  N   TYR A 114      11.219  -2.581  16.328  1.00  1.18           N  
ATOM   1786  CA  TYR A 114      10.896  -1.275  16.838  1.00  1.18           C  
ATOM   1787  C   TYR A 114       9.678  -1.335  17.745  1.00  1.18           C  
ATOM   1788  O   TYR A 114       9.035  -2.381  17.886  1.00  1.18           O  
ATOM   1789  CB  TYR A 114      10.680  -0.344  15.644  1.00  1.18           C  
ATOM   1790  CG  TYR A 114       9.504  -0.765  14.777  1.00  1.18           C  
ATOM   1791  CD1 TYR A 114       8.274  -0.176  14.949  1.00  1.18           C  
ATOM   1792  CD2 TYR A 114       9.662  -1.774  13.830  1.00  1.18           C  
ATOM   1793  CE1 TYR A 114       7.194  -0.569  14.189  1.00  1.18           C  
ATOM   1794  CE2 TYR A 114       8.583  -2.171  13.064  1.00  1.18           C  
ATOM   1795  CZ  TYR A 114       7.349  -1.570  13.245  1.00  1.18           C  
ATOM   1796  OH  TYR A 114       6.269  -1.968  12.489  1.00  1.18           O  
ATOM   1797  H   TYR A 114      10.477  -3.239  16.163  1.00  1.18           H  
ATOM   1798  HA  TYR A 114      11.735  -0.911  17.430  1.00  1.18           H  
ATOM   1799 1HB  TYR A 114      10.500   0.671  15.996  1.00  1.18           H  
ATOM   1800 2HB  TYR A 114      11.577  -0.326  15.024  1.00  1.18           H  
ATOM   1801  HD1 TYR A 114       8.159   0.605  15.688  1.00  1.18           H  
ATOM   1802  HD2 TYR A 114      10.632  -2.252  13.692  1.00  1.18           H  
ATOM   1803  HE1 TYR A 114       6.224  -0.094  14.337  1.00  1.18           H  
ATOM   1804  HE2 TYR A 114       8.702  -2.962  12.322  1.00  1.18           H  
ATOM   1805  HH  TYR A 114       5.464  -1.586  12.858  1.00  1.18           H  
ATOM   1806  N   ASN A 115       9.373  -0.216  18.383  1.00  1.04           N  
ATOM   1807  CA  ASN A 115       8.202  -0.135  19.242  1.00  1.04           C  
ATOM   1808  C   ASN A 115       6.992  -0.184  18.321  1.00  1.04           C  
ATOM   1809  O   ASN A 115       6.737   0.750  17.561  1.00  1.04           O  
ATOM   1810  CB  ASN A 115       8.259   1.151  20.051  1.00  1.04           C  
ATOM   1811  CG  ASN A 115       7.189   1.319  21.097  1.00  1.04           C  
ATOM   1812  OD1 ASN A 115       6.244   0.547  21.209  1.00  1.04           O  
ATOM   1813  ND2 ASN A 115       7.349   2.349  21.890  1.00  1.04           N  
ATOM   1814  H   ASN A 115       9.949   0.603  18.252  1.00  1.04           H  
ATOM   1815  HA  ASN A 115       8.159  -1.006  19.898  1.00  1.04           H  
ATOM   1816 1HB  ASN A 115       9.229   1.212  20.546  1.00  1.04           H  
ATOM   1817 2HB  ASN A 115       8.197   1.997  19.366  1.00  1.04           H  
ATOM   1818 1HD2 ASN A 115       6.694   2.543  22.621  1.00  1.04           H  
ATOM   1819 2HD2 ASN A 115       8.139   2.951  21.769  1.00  1.04           H  
ATOM   1820  N   GLY A 116       6.299  -1.312  18.345  1.00  0.93           N  
ATOM   1821  CA  GLY A 116       5.218  -1.611  17.427  1.00  0.93           C  
ATOM   1822  C   GLY A 116       5.570  -2.713  16.407  1.00  0.93           C  
ATOM   1823  O   GLY A 116       4.806  -2.951  15.466  1.00  0.93           O  
ATOM   1824  H   GLY A 116       6.521  -2.003  19.053  1.00  0.93           H  
ATOM   1825 1HA  GLY A 116       4.372  -1.925  18.019  1.00  0.93           H  
ATOM   1826 2HA  GLY A 116       4.923  -0.705  16.900  1.00  0.93           H  
ATOM   1827  N   GLY A 117       6.727  -3.374  16.583  1.00  0.85           N  
ATOM   1828  CA  GLY A 117       7.166  -4.449  15.682  1.00  0.85           C  
ATOM   1829  C   GLY A 117       6.563  -5.835  15.986  1.00  0.85           C  
ATOM   1830  O   GLY A 117       5.710  -5.971  16.872  1.00  0.85           O  
ATOM   1831  H   GLY A 117       7.347  -3.093  17.339  1.00  0.85           H  
ATOM   1832 1HA  GLY A 117       6.913  -4.174  14.658  1.00  0.85           H  
ATOM   1833 2HA  GLY A 117       8.250  -4.510  15.719  1.00  0.85           H  
ATOM   1834  N   ASN A 118       7.028  -6.853  15.231  1.00  0.78           N  
ATOM   1835  CA  ASN A 118       6.515  -8.237  15.305  1.00  0.78           C  
ATOM   1836  C   ASN A 118       7.531  -9.337  15.695  1.00  0.78           C  
ATOM   1837  O   ASN A 118       8.553  -9.525  15.016  1.00  0.78           O  
ATOM   1838  CB  ASN A 118       5.916  -8.612  13.971  1.00  0.78           C  
ATOM   1839  CG  ASN A 118       4.732  -7.797  13.539  1.00  0.78           C  
ATOM   1840  OD1 ASN A 118       3.862  -7.470  14.331  1.00  0.78           O  
ATOM   1841  ND2 ASN A 118       4.681  -7.461  12.270  1.00  0.78           N  
ATOM   1842  H   ASN A 118       7.746  -6.650  14.549  1.00  0.78           H  
ATOM   1843  HA  ASN A 118       5.726  -8.261  16.062  1.00  0.78           H  
ATOM   1844 1HB  ASN A 118       6.684  -8.478  13.217  1.00  0.78           H  
ATOM   1845 2HB  ASN A 118       5.656  -9.663  13.976  1.00  0.78           H  
ATOM   1846 1HD2 ASN A 118       3.909  -6.919  11.930  1.00  0.78           H  
ATOM   1847 2HD2 ASN A 118       5.405  -7.735  11.638  1.00  0.78           H  
ATOM   1848  N   ILE A 119       7.242 -10.028  16.800  1.00  0.73           N  
ATOM   1849  CA  ILE A 119       8.095 -11.093  17.362  1.00  0.73           C  
ATOM   1850  C   ILE A 119       7.335 -12.427  17.588  1.00  0.73           C  
ATOM   1851  O   ILE A 119       6.146 -12.413  17.896  1.00  0.73           O  
ATOM   1852  CB  ILE A 119       8.770 -10.520  18.635  1.00  0.73           C  
ATOM   1853  CG1 ILE A 119       7.672  -9.976  19.577  1.00  0.73           C  
ATOM   1854  CG2 ILE A 119       9.784  -9.434  18.309  1.00  0.73           C  
ATOM   1855  CD1 ILE A 119       8.155  -9.434  20.925  1.00  0.73           C  
ATOM   1856  H   ILE A 119       6.366  -9.804  17.285  1.00  0.73           H  
ATOM   1857  HA  ILE A 119       8.892 -11.299  16.648  1.00  0.73           H  
ATOM   1858  HB  ILE A 119       9.292 -11.314  19.128  1.00  0.73           H  
ATOM   1859 1HG1 ILE A 119       7.154  -9.174  19.056  1.00  0.73           H  
ATOM   1860 2HG1 ILE A 119       6.965 -10.774  19.752  1.00  0.73           H  
ATOM   1861 1HG2 ILE A 119      10.241  -9.076  19.230  1.00  0.73           H  
ATOM   1862 2HG2 ILE A 119      10.555  -9.840  17.653  1.00  0.73           H  
ATOM   1863 3HG2 ILE A 119       9.283  -8.616  17.815  1.00  0.73           H  
ATOM   1864 1HD1 ILE A 119       7.315  -9.068  21.500  1.00  0.73           H  
ATOM   1865 2HD1 ILE A 119       8.631 -10.192  21.477  1.00  0.73           H  
ATOM   1866 3HD1 ILE A 119       8.852  -8.615  20.758  1.00  0.73           H  
ATOM   1867  N   ILE A 120       8.038 -13.563  17.447  1.00  0.70           N  
ATOM   1868  CA  ILE A 120       7.482 -14.926  17.601  1.00  0.70           C  
ATOM   1869  C   ILE A 120       7.963 -15.734  18.791  1.00  0.70           C  
ATOM   1870  O   ILE A 120       9.162 -15.851  19.015  1.00  0.70           O  
ATOM   1871  CB  ILE A 120       7.829 -15.837  16.381  1.00  0.70           C  
ATOM   1872  CG1 ILE A 120       7.209 -15.421  15.115  1.00  0.70           C  
ATOM   1873  CG2 ILE A 120       7.494 -17.293  16.649  1.00  0.70           C  
ATOM   1874  CD1 ILE A 120       7.803 -16.250  13.998  1.00  0.70           C  
ATOM   1875  H   ILE A 120       9.020 -13.479  17.208  1.00  0.70           H  
ATOM   1876  HA  ILE A 120       6.403 -14.841  17.687  1.00  0.70           H  
ATOM   1877  HB  ILE A 120       8.903 -15.773  16.211  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 120       6.144 -15.612  15.154  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 120       7.370 -14.364  14.926  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 120       7.788 -17.906  15.803  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 120       8.036 -17.629  17.509  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 120       6.423 -17.399  16.821  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 120       7.356 -16.027  13.064  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 120       8.876 -16.065  13.946  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 120       7.635 -17.298  14.207  1.00  0.70           H  
ATOM   1886  N   LEU A 121       7.031 -16.336  19.523  1.00  0.70           N  
ATOM   1887  CA  LEU A 121       7.401 -17.286  20.564  1.00  0.70           C  
ATOM   1888  C   LEU A 121       7.400 -18.691  19.953  1.00  0.70           C  
ATOM   1889  O   LEU A 121       6.464 -19.058  19.242  1.00  0.70           O  
ATOM   1890  CB  LEU A 121       6.456 -17.213  21.759  1.00  0.70           C  
ATOM   1891  CG  LEU A 121       6.526 -16.005  22.623  1.00  0.70           C  
ATOM   1892  CD1 LEU A 121       5.441 -16.118  23.666  1.00  0.70           C  
ATOM   1893  CD2 LEU A 121       7.903 -15.947  23.296  1.00  0.70           C  
ATOM   1894  H   LEU A 121       6.048 -16.174  19.310  1.00  0.70           H  
ATOM   1895  HA  LEU A 121       8.406 -17.059  20.910  1.00  0.70           H  
ATOM   1896 1HB  LEU A 121       5.447 -17.240  21.365  1.00  0.70           H  
ATOM   1897 2HB  LEU A 121       6.595 -18.066  22.366  1.00  0.70           H  
ATOM   1898  HG  LEU A 121       6.368 -15.112  22.031  1.00  0.70           H  
ATOM   1899 1HD1 LEU A 121       5.470 -15.278  24.299  1.00  0.70           H  
ATOM   1900 2HD1 LEU A 121       4.471 -16.172  23.181  1.00  0.70           H  
ATOM   1901 3HD1 LEU A 121       5.610 -17.012  24.253  1.00  0.70           H  
ATOM   1902 1HD2 LEU A 121       7.962 -15.075  23.946  1.00  0.70           H  
ATOM   1903 2HD2 LEU A 121       8.050 -16.848  23.883  1.00  0.70           H  
ATOM   1904 3HD2 LEU A 121       8.681 -15.889  22.534  1.00  0.70           H  
ATOM   1905  N   GLU A 122       8.448 -19.465  20.223  1.00  0.74           N  
ATOM   1906  CA  GLU A 122       8.587 -20.813  19.654  1.00  0.74           C  
ATOM   1907  C   GLU A 122       9.455 -21.723  20.520  1.00  0.74           C  
ATOM   1908  O   GLU A 122      10.284 -21.249  21.293  1.00  0.74           O  
ATOM   1909  CB  GLU A 122       9.187 -20.694  18.253  1.00  0.74           C  
ATOM   1910  CG  GLU A 122       9.375 -22.005  17.428  1.00  0.74           C  
ATOM   1911  CD  GLU A 122       8.126 -22.766  17.150  1.00  0.74           C  
ATOM   1912  OE1 GLU A 122       7.651 -23.432  18.050  1.00  0.74           O  
ATOM   1913  OE2 GLU A 122       7.666 -22.721  16.024  1.00  0.74           O  
ATOM   1914  H   GLU A 122       9.198 -19.071  20.792  1.00  0.74           H  
ATOM   1915  HA  GLU A 122       7.594 -21.258  19.581  1.00  0.74           H  
ATOM   1916 1HB  GLU A 122       8.594 -20.007  17.654  1.00  0.74           H  
ATOM   1917 2HB  GLU A 122      10.159 -20.262  18.373  1.00  0.74           H  
ATOM   1918 1HG  GLU A 122       9.814 -21.722  16.470  1.00  0.74           H  
ATOM   1919 2HG  GLU A 122      10.078 -22.658  17.910  1.00  0.74           H  
ATOM   1920  N   TYR A 123       9.259 -23.033  20.394  1.00  0.81           N  
ATOM   1921  CA  TYR A 123      10.047 -23.990  21.172  1.00  0.81           C  
ATOM   1922  C   TYR A 123      11.192 -24.582  20.342  1.00  0.81           C  
ATOM   1923  O   TYR A 123      10.961 -25.296  19.364  1.00  0.81           O  
ATOM   1924  CB  TYR A 123       9.148 -25.086  21.702  1.00  0.81           C  
ATOM   1925  CG  TYR A 123       8.091 -24.597  22.648  1.00  0.81           C  
ATOM   1926  CD1 TYR A 123       6.881 -24.176  22.126  1.00  0.81           C  
ATOM   1927  CD2 TYR A 123       8.313 -24.567  24.023  1.00  0.81           C  
ATOM   1928  CE1 TYR A 123       5.884 -23.740  22.956  1.00  0.81           C  
ATOM   1929  CE2 TYR A 123       7.300 -24.118  24.865  1.00  0.81           C  
ATOM   1930  CZ  TYR A 123       6.082 -23.709  24.322  1.00  0.81           C  
ATOM   1931  OH  TYR A 123       5.067 -23.262  25.128  1.00  0.81           O  
ATOM   1932  H   TYR A 123       8.570 -23.354  19.705  1.00  0.81           H  
ATOM   1933  HA  TYR A 123      10.483 -23.469  22.015  1.00  0.81           H  
ATOM   1934 1HB  TYR A 123       8.657 -25.590  20.870  1.00  0.81           H  
ATOM   1935 2HB  TYR A 123       9.746 -25.819  22.222  1.00  0.81           H  
ATOM   1936  HD1 TYR A 123       6.717 -24.201  21.044  1.00  0.81           H  
ATOM   1937  HD2 TYR A 123       9.271 -24.894  24.434  1.00  0.81           H  
ATOM   1938  HE1 TYR A 123       4.937 -23.425  22.540  1.00  0.81           H  
ATOM   1939  HE2 TYR A 123       7.453 -24.088  25.946  1.00  0.81           H  
ATOM   1940  HH  TYR A 123       5.387 -23.194  26.043  1.00  0.81           H  
ATOM   1941  N   LEU A 124      12.425 -24.240  20.721  1.00  0.89           N  
ATOM   1942  CA  LEU A 124      13.637 -24.608  19.981  1.00  0.89           C  
ATOM   1943  C   LEU A 124      14.417 -25.739  20.650  1.00  0.89           C  
ATOM   1944  O   LEU A 124      14.431 -25.880  21.885  1.00  0.89           O  
ATOM   1945  CB  LEU A 124      14.540 -23.369  19.802  1.00  0.89           C  
ATOM   1946  CG  LEU A 124      14.160 -22.377  18.610  1.00  0.89           C  
ATOM   1947  CD1 LEU A 124      12.808 -21.776  18.852  1.00  0.89           C  
ATOM   1948  CD2 LEU A 124      15.200 -21.265  18.489  1.00  0.89           C  
ATOM   1949  H   LEU A 124      12.516 -23.679  21.566  1.00  0.89           H  
ATOM   1950  HA  LEU A 124      13.340 -24.951  18.989  1.00  0.89           H  
ATOM   1951 1HB  LEU A 124      14.519 -22.795  20.730  1.00  0.89           H  
ATOM   1952 2HB  LEU A 124      15.566 -23.705  19.634  1.00  0.89           H  
ATOM   1953  HG  LEU A 124      14.124 -22.934  17.670  1.00  0.89           H  
ATOM   1954 1HD1 LEU A 124      12.563 -21.117  18.035  1.00  0.89           H  
ATOM   1955 2HD1 LEU A 124      12.086 -22.546  18.903  1.00  0.89           H  
ATOM   1956 3HD1 LEU A 124      12.801 -21.224  19.773  1.00  0.89           H  
ATOM   1957 1HD2 LEU A 124      14.925 -20.602  17.675  1.00  0.89           H  
ATOM   1958 2HD2 LEU A 124      15.247 -20.698  19.395  1.00  0.89           H  
ATOM   1959 3HD2 LEU A 124      16.164 -21.702  18.287  1.00  0.89           H  
ATOM   1960  N   ASN A 125      15.119 -26.541  19.847  1.00  0.97           N  
ATOM   1961  CA  ASN A 125      15.863 -27.675  20.393  1.00  0.97           C  
ATOM   1962  C   ASN A 125      17.218 -27.306  20.990  1.00  0.97           C  
ATOM   1963  O   ASN A 125      18.282 -27.610  20.434  1.00  0.97           O  
ATOM   1964  CB  ASN A 125      16.026 -28.766  19.356  1.00  0.97           C  
ATOM   1965  CG  ASN A 125      14.725 -29.427  18.993  1.00  0.97           C  
ATOM   1966  OD1 ASN A 125      13.897 -29.716  19.863  1.00  0.97           O  
ATOM   1967  ND2 ASN A 125      14.524 -29.674  17.725  1.00  0.97           N  
ATOM   1968  H   ASN A 125      15.135 -26.391  18.829  1.00  0.97           H  
ATOM   1969  HA  ASN A 125      15.271 -28.094  21.210  1.00  0.97           H  
ATOM   1970 1HB  ASN A 125      16.472 -28.351  18.460  1.00  0.97           H  
ATOM   1971 2HB  ASN A 125      16.710 -29.523  19.737  1.00  0.97           H  
ATOM   1972 1HD2 ASN A 125      13.678 -30.110  17.427  1.00  0.97           H  
ATOM   1973 2HD2 ASN A 125      15.219 -29.422  17.046  1.00  0.97           H  
ATOM   1974  N   ASP A 126      17.170 -26.647  22.143  1.00  1.01           N  
ATOM   1975  CA  ASP A 126      18.381 -26.267  22.866  1.00  1.01           C  
ATOM   1976  C   ASP A 126      19.349 -25.453  22.007  1.00  1.01           C  
ATOM   1977  O   ASP A 126      19.339 -24.223  22.036  1.00  1.01           O  
ATOM   1978  CB  ASP A 126      19.061 -27.508  23.487  1.00  1.01           C  
ATOM   1979  CG  ASP A 126      20.185 -27.158  24.486  1.00  1.01           C  
ATOM   1980  OD1 ASP A 126      19.889 -26.519  25.492  1.00  1.01           O  
ATOM   1981  OD2 ASP A 126      21.299 -27.576  24.280  1.00  1.01           O  
ATOM   1982  H   ASP A 126      16.244 -26.410  22.496  1.00  1.01           H  
ATOM   1983  HA  ASP A 126      18.076 -25.630  23.696  1.00  1.01           H  
ATOM   1984 1HB  ASP A 126      18.308 -28.089  24.021  1.00  1.01           H  
ATOM   1985 2HB  ASP A 126      19.464 -28.158  22.716  1.00  1.01           H  
ATOM   1986  N   GLU A 127      20.273 -26.155  21.365  1.00  1.00           N  
ATOM   1987  CA  GLU A 127      21.328 -25.581  20.548  1.00  1.00           C  
ATOM   1988  C   GLU A 127      20.789 -24.702  19.418  1.00  1.00           C  
ATOM   1989  O   GLU A 127      21.432 -23.719  19.043  1.00  1.00           O  
ATOM   1990  CB  GLU A 127      22.197 -26.697  19.962  1.00  1.00           C  
ATOM   1991  CG  GLU A 127      23.401 -26.212  19.167  1.00  1.00           C  
ATOM   1992  CD  GLU A 127      24.293 -27.338  18.686  1.00  1.00           C  
ATOM   1993  OE1 GLU A 127      23.984 -28.477  18.951  1.00  1.00           O  
ATOM   1994  OE2 GLU A 127      25.284 -27.054  18.054  1.00  1.00           O  
ATOM   1995  H   GLU A 127      20.159 -27.157  21.372  1.00  1.00           H  
ATOM   1996  HA  GLU A 127      21.950 -24.960  21.193  1.00  1.00           H  
ATOM   1997 1HB  GLU A 127      22.560 -27.333  20.771  1.00  1.00           H  
ATOM   1998 2HB  GLU A 127      21.587 -27.319  19.306  1.00  1.00           H  
ATOM   1999 1HG  GLU A 127      23.044 -25.651  18.302  1.00  1.00           H  
ATOM   2000 2HG  GLU A 127      23.983 -25.534  19.789  1.00  1.00           H  
ATOM   2001  N   GLU A 128      19.634 -25.062  18.853  1.00  0.95           N  
ATOM   2002  CA  GLU A 128      19.084 -24.277  17.740  1.00  0.95           C  
ATOM   2003  C   GLU A 128      18.896 -22.808  18.128  1.00  0.95           C  
ATOM   2004  O   GLU A 128      18.321 -22.509  19.172  1.00  0.95           O  
ATOM   2005  CB  GLU A 128      17.720 -24.826  17.300  1.00  0.95           C  
ATOM   2006  CG  GLU A 128      17.744 -26.157  16.579  1.00  0.95           C  
ATOM   2007  CD  GLU A 128      16.353 -26.642  16.152  1.00  0.95           C  
ATOM   2008  OE1 GLU A 128      15.405 -26.493  16.912  1.00  0.95           O  
ATOM   2009  OE2 GLU A 128      16.237 -27.167  15.050  1.00  0.95           O  
ATOM   2010  H   GLU A 128      19.154 -25.884  19.225  1.00  0.95           H  
ATOM   2011  HA  GLU A 128      19.782 -24.328  16.904  1.00  0.95           H  
ATOM   2012 1HB  GLU A 128      17.090 -24.949  18.180  1.00  0.95           H  
ATOM   2013 2HB  GLU A 128      17.228 -24.099  16.651  1.00  0.95           H  
ATOM   2014 1HG  GLU A 128      18.374 -26.069  15.696  1.00  0.95           H  
ATOM   2015 2HG  GLU A 128      18.195 -26.898  17.242  1.00  0.95           H  
ATOM   2016  N   GLN A 129      19.369 -21.889  17.275  1.00  0.88           N  
ATOM   2017  CA  GLN A 129      19.234 -20.455  17.548  1.00  0.88           C  
ATOM   2018  C   GLN A 129      18.277 -19.735  16.609  1.00  0.88           C  
ATOM   2019  O   GLN A 129      18.295 -18.503  16.539  1.00  0.88           O  
ATOM   2020  CB  GLN A 129      20.590 -19.753  17.524  1.00  0.88           C  
ATOM   2021  CG  GLN A 129      21.572 -20.306  18.539  1.00  0.88           C  
ATOM   2022  CD  GLN A 129      21.046 -20.248  19.983  1.00  0.88           C  
ATOM   2023  OE1 GLN A 129      20.614 -19.212  20.523  1.00  0.88           O  
ATOM   2024  NE2 GLN A 129      21.083 -21.405  20.619  1.00  0.88           N  
ATOM   2025  H   GLN A 129      19.844 -22.193  16.438  1.00  0.88           H  
ATOM   2026  HA  GLN A 129      18.833 -20.344  18.555  1.00  0.88           H  
ATOM   2027 1HB  GLN A 129      21.032 -19.850  16.532  1.00  0.88           H  
ATOM   2028 2HB  GLN A 129      20.452 -18.689  17.721  1.00  0.88           H  
ATOM   2029 1HG  GLN A 129      21.778 -21.345  18.294  1.00  0.88           H  
ATOM   2030 2HG  GLN A 129      22.492 -19.727  18.488  1.00  0.88           H  
ATOM   2031 1HE2 GLN A 129      20.755 -21.494  21.558  1.00  0.88           H  
ATOM   2032 2HE2 GLN A 129      21.417 -22.231  20.126  1.00  0.88           H  
ATOM   2033  N   PHE A 130      17.525 -20.498  15.828  1.00  0.82           N  
ATOM   2034  CA  PHE A 130      16.596 -19.912  14.872  1.00  0.82           C  
ATOM   2035  C   PHE A 130      15.222 -20.551  14.890  1.00  0.82           C  
ATOM   2036  O   PHE A 130      15.085 -21.763  15.079  1.00  0.82           O  
ATOM   2037  CB  PHE A 130      17.161 -20.025  13.447  1.00  0.82           C  
ATOM   2038  CG  PHE A 130      18.429 -19.259  13.231  1.00  0.82           C  
ATOM   2039  CD1 PHE A 130      19.669 -19.807  13.528  1.00  0.82           C  
ATOM   2040  CD2 PHE A 130      18.377 -17.984  12.719  1.00  0.82           C  
ATOM   2041  CE1 PHE A 130      20.823 -19.075  13.334  1.00  0.82           C  
ATOM   2042  CE2 PHE A 130      19.522 -17.248  12.522  1.00  0.82           C  
ATOM   2043  CZ  PHE A 130      20.749 -17.792  12.834  1.00  0.82           C  
ATOM   2044  H   PHE A 130      17.574 -21.501  15.932  1.00  0.82           H  
ATOM   2045  HA  PHE A 130      16.474 -18.860  15.121  1.00  0.82           H  
ATOM   2046 1HB  PHE A 130      17.343 -21.069  13.206  1.00  0.82           H  
ATOM   2047 2HB  PHE A 130      16.411 -19.651  12.740  1.00  0.82           H  
ATOM   2048  HD1 PHE A 130      19.726 -20.817  13.925  1.00  0.82           H  
ATOM   2049  HD2 PHE A 130      17.400 -17.554  12.473  1.00  0.82           H  
ATOM   2050  HE1 PHE A 130      21.792 -19.510  13.578  1.00  0.82           H  
ATOM   2051  HE2 PHE A 130      19.457 -16.234  12.122  1.00  0.82           H  
ATOM   2052  HZ  PHE A 130      21.657 -17.211  12.681  1.00  0.82           H  
ATOM   2053  N   CYS A 131      14.215 -19.742  14.610  1.00  0.78           N  
ATOM   2054  CA  CYS A 131      12.876 -20.244  14.391  1.00  0.78           C  
ATOM   2055  C   CYS A 131      12.784 -20.650  12.936  1.00  0.78           C  
ATOM   2056  O   CYS A 131      13.400 -20.020  12.075  1.00  0.78           O  
ATOM   2057  CB  CYS A 131      11.817 -19.212  14.737  1.00  0.78           C  
ATOM   2058  SG  CYS A 131      11.655 -18.827  16.536  1.00  0.78           S  
ATOM   2059  H   CYS A 131      14.402 -18.747  14.508  1.00  0.78           H  
ATOM   2060  HA  CYS A 131      12.715 -21.122  15.016  1.00  0.78           H  
ATOM   2061 1HB  CYS A 131      12.043 -18.283  14.218  1.00  0.78           H  
ATOM   2062 2HB  CYS A 131      10.846 -19.561  14.380  1.00  0.78           H  
ATOM   2063  N   LYS A 132      12.022 -21.687  12.653  1.00  0.76           N  
ATOM   2064  CA  LYS A 132      11.888 -22.160  11.287  1.00  0.76           C  
ATOM   2065  C   LYS A 132      10.500 -21.865  10.755  1.00  0.76           C  
ATOM   2066  O   LYS A 132       9.544 -21.806  11.525  1.00  0.76           O  
ATOM   2067  CB  LYS A 132      12.196 -23.657  11.275  1.00  0.76           C  
ATOM   2068  CG  LYS A 132      13.640 -23.953  11.718  1.00  0.76           C  
ATOM   2069  CD  LYS A 132      13.937 -25.437  11.826  1.00  0.76           C  
ATOM   2070  CE  LYS A 132      15.365 -25.660  12.337  1.00  0.76           C  
ATOM   2071  NZ  LYS A 132      15.667 -27.100  12.551  1.00  0.76           N  
ATOM   2072  H   LYS A 132      11.535 -22.165  13.398  1.00  0.76           H  
ATOM   2073  HA  LYS A 132      12.612 -21.643  10.657  1.00  0.76           H  
ATOM   2074 1HB  LYS A 132      11.514 -24.181  11.943  1.00  0.76           H  
ATOM   2075 2HB  LYS A 132      12.051 -24.056  10.269  1.00  0.76           H  
ATOM   2076 1HG  LYS A 132      14.331 -23.505  11.003  1.00  0.76           H  
ATOM   2077 2HG  LYS A 132      13.821 -23.498  12.694  1.00  0.76           H  
ATOM   2078 1HD  LYS A 132      13.237 -25.902  12.522  1.00  0.76           H  
ATOM   2079 2HD  LYS A 132      13.827 -25.910  10.851  1.00  0.76           H  
ATOM   2080 1HE  LYS A 132      16.067 -25.256  11.611  1.00  0.76           H  
ATOM   2081 2HE  LYS A 132      15.493 -25.132  13.286  1.00  0.76           H  
ATOM   2082 1HZ  LYS A 132      16.619 -27.200  12.894  1.00  0.76           H  
ATOM   2083 2HZ  LYS A 132      15.026 -27.480  13.247  1.00  0.76           H  
ATOM   2084 3HZ  LYS A 132      15.567 -27.606  11.689  1.00  0.76           H  
ATOM   2085  N   ASN A 133      10.387 -21.673   9.440  1.00  0.77           N  
ATOM   2086  CA  ASN A 133       9.089 -21.451   8.799  1.00  0.77           C  
ATOM   2087  C   ASN A 133       8.289 -20.317   9.461  1.00  0.77           C  
ATOM   2088  O   ASN A 133       7.068 -20.417   9.630  1.00  0.77           O  
ATOM   2089  CB  ASN A 133       8.295 -22.745   8.790  1.00  0.77           C  
ATOM   2090  CG  ASN A 133       8.967 -23.826   7.977  1.00  0.77           C  
ATOM   2091  OD1 ASN A 133       9.535 -23.559   6.911  1.00  0.77           O  
ATOM   2092  ND2 ASN A 133       8.915 -25.040   8.464  1.00  0.77           N  
ATOM   2093  H   ASN A 133      11.219 -21.710   8.869  1.00  0.77           H  
ATOM   2094  HA  ASN A 133       9.268 -21.152   7.764  1.00  0.77           H  
ATOM   2095 1HB  ASN A 133       8.151 -23.107   9.808  1.00  0.77           H  
ATOM   2096 2HB  ASN A 133       7.306 -22.556   8.372  1.00  0.77           H  
ATOM   2097 1HD2 ASN A 133       9.343 -25.798   7.968  1.00  0.77           H  
ATOM   2098 2HD2 ASN A 133       8.444 -25.212   9.330  1.00  0.77           H  
ATOM   2099  N   VAL A 134       8.969 -19.204   9.758  1.00  0.79           N  
ATOM   2100  CA  VAL A 134       8.363 -18.058  10.438  1.00  0.79           C  
ATOM   2101  C   VAL A 134       7.228 -17.385   9.675  1.00  0.79           C  
ATOM   2102  O   VAL A 134       6.355 -16.755  10.267  1.00  0.79           O  
ATOM   2103  CB  VAL A 134       9.449 -17.037  10.787  1.00  0.79           C  
ATOM   2104  CG1 VAL A 134      10.409 -17.687  11.748  1.00  0.79           C  
ATOM   2105  CG2 VAL A 134      10.190 -16.570   9.536  1.00  0.79           C  
ATOM   2106  H   VAL A 134       9.959 -19.183   9.556  1.00  0.79           H  
ATOM   2107  HA  VAL A 134       7.971 -18.422  11.384  1.00  0.79           H  
ATOM   2108  HB  VAL A 134       8.996 -16.176  11.277  1.00  0.79           H  
ATOM   2109 1HG1 VAL A 134      11.147 -16.977  12.007  1.00  0.79           H  
ATOM   2110 2HG1 VAL A 134       9.873 -18.003  12.636  1.00  0.79           H  
ATOM   2111 3HG1 VAL A 134      10.880 -18.556  11.279  1.00  0.79           H  
ATOM   2112 1HG2 VAL A 134      10.962 -15.846   9.824  1.00  0.79           H  
ATOM   2113 2HG2 VAL A 134      10.657 -17.420   9.045  1.00  0.79           H  
ATOM   2114 3HG2 VAL A 134       9.493 -16.088   8.852  1.00  0.79           H  
ATOM   2115  N   GLU A 135       7.166 -17.587   8.367  1.00  0.85           N  
ATOM   2116  CA  GLU A 135       6.080 -17.031   7.569  1.00  0.85           C  
ATOM   2117  C   GLU A 135       4.734 -17.643   7.979  1.00  0.85           C  
ATOM   2118  O   GLU A 135       3.675 -17.046   7.779  1.00  0.85           O  
ATOM   2119  CB  GLU A 135       6.336 -17.252   6.082  1.00  0.85           C  
ATOM   2120  CG  GLU A 135       7.507 -16.444   5.534  1.00  0.85           C  
ATOM   2121  CD  GLU A 135       7.759 -16.676   4.060  1.00  0.85           C  
ATOM   2122  OE1 GLU A 135       7.096 -17.505   3.483  1.00  0.85           O  
ATOM   2123  OE2 GLU A 135       8.616 -16.020   3.516  1.00  0.85           O  
ATOM   2124  H   GLU A 135       7.896 -18.120   7.921  1.00  0.85           H  
ATOM   2125  HA  GLU A 135       6.036 -15.958   7.753  1.00  0.85           H  
ATOM   2126 1HB  GLU A 135       6.537 -18.308   5.901  1.00  0.85           H  
ATOM   2127 2HB  GLU A 135       5.443 -16.984   5.516  1.00  0.85           H  
ATOM   2128 1HG  GLU A 135       7.304 -15.385   5.696  1.00  0.85           H  
ATOM   2129 2HG  GLU A 135       8.402 -16.703   6.099  1.00  0.85           H  
ATOM   2130  N   SER A 136       4.761 -18.833   8.588  1.00  0.94           N  
ATOM   2131  CA  SER A 136       3.539 -19.502   9.006  1.00  0.94           C  
ATOM   2132  C   SER A 136       2.871 -18.768  10.166  1.00  0.94           C  
ATOM   2133  O   SER A 136       1.703 -19.015  10.470  1.00  0.94           O  
ATOM   2134  CB  SER A 136       3.809 -20.943   9.394  1.00  0.94           C  
ATOM   2135  OG  SER A 136       4.575 -21.023  10.557  1.00  0.94           O  
ATOM   2136  H   SER A 136       5.649 -19.294   8.786  1.00  0.94           H  
ATOM   2137  HA  SER A 136       2.846 -19.502   8.163  1.00  0.94           H  
ATOM   2138 1HB  SER A 136       2.864 -21.460   9.544  1.00  0.94           H  
ATOM   2139 2HB  SER A 136       4.333 -21.444   8.582  1.00  0.94           H  
ATOM   2140  HG  SER A 136       5.482 -20.737  10.305  1.00  0.94           H  
ATOM   2141  N   TYR A 137       3.587 -17.822  10.785  1.00  1.09           N  
ATOM   2142  CA  TYR A 137       3.066 -17.055  11.898  1.00  1.09           C  
ATOM   2143  C   TYR A 137       2.362 -15.794  11.427  1.00  1.09           C  
ATOM   2144  O   TYR A 137       1.871 -15.012  12.229  1.00  1.09           O  
ATOM   2145  CB  TYR A 137       4.196 -16.723  12.857  1.00  1.09           C  
ATOM   2146  CG  TYR A 137       4.640 -17.915  13.629  1.00  1.09           C  
ATOM   2147  CD1 TYR A 137       5.517 -18.846  13.090  1.00  1.09           C  
ATOM   2148  CD2 TYR A 137       4.155 -18.089  14.887  1.00  1.09           C  
ATOM   2149  CE1 TYR A 137       5.883 -19.956  13.840  1.00  1.09           C  
ATOM   2150  CE2 TYR A 137       4.509 -19.160  15.608  1.00  1.09           C  
ATOM   2151  CZ  TYR A 137       5.353 -20.096  15.121  1.00  1.09           C  
ATOM   2152  OH  TYR A 137       5.596 -21.204  15.904  1.00  1.09           O  
ATOM   2153  H   TYR A 137       4.540 -17.624  10.486  1.00  1.09           H  
ATOM   2154  HA  TYR A 137       2.335 -17.663  12.427  1.00  1.09           H  
ATOM   2155 1HB  TYR A 137       5.041 -16.330  12.307  1.00  1.09           H  
ATOM   2156 2HB  TYR A 137       3.879 -15.958  13.555  1.00  1.09           H  
ATOM   2157  HD1 TYR A 137       5.893 -18.716  12.083  1.00  1.09           H  
ATOM   2158  HD2 TYR A 137       3.467 -17.375  15.314  1.00  1.09           H  
ATOM   2159  HE1 TYR A 137       6.552 -20.712  13.425  1.00  1.09           H  
ATOM   2160  HE2 TYR A 137       4.107 -19.278  16.577  1.00  1.09           H  
ATOM   2161  HH  TYR A 137       6.448 -21.632  15.673  1.00  1.09           H  
ATOM   2162  N   LEU A 138       2.239 -15.634  10.118  1.00  1.30           N  
ATOM   2163  CA  LEU A 138       1.547 -14.495   9.548  1.00  1.30           C  
ATOM   2164  C   LEU A 138       0.057 -14.801   9.303  1.00  1.30           C  
ATOM   2165  O   LEU A 138      -0.667 -13.963   8.761  1.00  1.30           O  
ATOM   2166  CB  LEU A 138       2.260 -14.092   8.261  1.00  1.30           C  
ATOM   2167  CG  LEU A 138       3.713 -13.642   8.472  1.00  1.30           C  
ATOM   2168  CD1 LEU A 138       4.378 -13.406   7.135  1.00  1.30           C  
ATOM   2169  CD2 LEU A 138       3.714 -12.370   9.311  1.00  1.30           C  
ATOM   2170  H   LEU A 138       2.666 -16.300   9.471  1.00  1.30           H  
ATOM   2171  HA  LEU A 138       1.612 -13.666  10.251  1.00  1.30           H  
ATOM   2172 1HB  LEU A 138       2.264 -14.945   7.583  1.00  1.30           H  
ATOM   2173 2HB  LEU A 138       1.712 -13.277   7.793  1.00  1.30           H  
ATOM   2174  HG  LEU A 138       4.266 -14.428   8.995  1.00  1.30           H  
ATOM   2175 1HD1 LEU A 138       5.411 -13.095   7.295  1.00  1.30           H  
ATOM   2176 2HD1 LEU A 138       4.363 -14.335   6.557  1.00  1.30           H  
ATOM   2177 3HD1 LEU A 138       3.843 -12.629   6.591  1.00  1.30           H  
ATOM   2178 1HD2 LEU A 138       4.743 -12.045   9.475  1.00  1.30           H  
ATOM   2179 2HD2 LEU A 138       3.166 -11.587   8.787  1.00  1.30           H  
ATOM   2180 3HD2 LEU A 138       3.232 -12.566  10.270  1.00  1.30           H  
ATOM   2181  N   GLU A 139      -0.379 -16.004   9.704  1.00  1.56           N  
ATOM   2182  CA  GLU A 139      -1.761 -16.464   9.540  1.00  1.56           C  
ATOM   2183  C   GLU A 139      -2.184 -17.417  10.677  1.00  1.56           C  
ATOM   2184  O   GLU A 139      -3.122 -17.109  11.424  1.00  1.56           O  
ATOM   2185  OXT GLU A 139      -1.735 -18.568  10.715  1.00  1.56           O  
ATOM   2186  CB  GLU A 139      -1.928 -17.151   8.175  1.00  1.56           C  
ATOM   2187  CG  GLU A 139      -3.357 -17.618   7.853  1.00  1.56           C  
ATOM   2188  CD  GLU A 139      -3.503 -18.201   6.452  1.00  1.56           C  
ATOM   2189  OE1 GLU A 139      -2.536 -18.216   5.726  1.00  1.56           O  
ATOM   2190  OE2 GLU A 139      -4.585 -18.626   6.118  1.00  1.56           O  
ATOM   2191  H   GLU A 139       0.291 -16.621  10.139  1.00  1.56           H  
ATOM   2192  HA  GLU A 139      -2.416 -15.593   9.570  1.00  1.56           H  
ATOM   2193 1HB  GLU A 139      -1.621 -16.463   7.386  1.00  1.56           H  
ATOM   2194 2HB  GLU A 139      -1.270 -18.019   8.122  1.00  1.56           H  
ATOM   2195 1HG  GLU A 139      -3.655 -18.373   8.579  1.00  1.56           H  
ATOM   2196 2HG  GLU A 139      -4.033 -16.769   7.956  1.00  1.56           H  
TER    2197
ENDMDL

REMARK ID 388805 MODEL 3 2022-08-06_00000196_1_19
PFRMAT TS
TARGET 2022-08-06_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.268  -2.378  -0.339  1.00  9.13           N  
ATOM      2  CA  GLY A   1       2.979  -1.132  -0.071  1.00  9.13           C  
ATOM      3  C   GLY A   1       2.494  -0.022  -0.993  1.00  9.13           C  
ATOM      4  O   GLY A   1       2.253   1.111  -0.566  1.00  9.13           O  
ATOM      5  H   GLY A   1       2.044  -2.991   0.433  1.00  9.13           H  
ATOM      6 1HA  GLY A   1       2.825  -0.841   0.969  1.00  9.13           H  
ATOM      7 2HA  GLY A   1       4.049  -1.286  -0.207  1.00  9.13           H  
ATOM      8  N   GLY A   2       2.314  -0.360  -2.268  1.00  8.95           N  
ATOM      9  CA  GLY A   2       1.903   0.595  -3.308  1.00  8.95           C  
ATOM     10  C   GLY A   2       0.427   0.998  -3.215  1.00  8.95           C  
ATOM     11  O   GLY A   2      -0.367   0.723  -4.118  1.00  8.95           O  
ATOM     12  H   GLY A   2       2.495  -1.322  -2.522  1.00  8.95           H  
ATOM     13 1HA  GLY A   2       2.526   1.487  -3.238  1.00  8.95           H  
ATOM     14 2HA  GLY A   2       2.095   0.158  -4.286  1.00  8.95           H  
ATOM     15  N   SER A   3       0.084   1.654  -2.109  1.00  8.55           N  
ATOM     16  CA  SER A   3      -1.265   2.109  -1.784  1.00  8.55           C  
ATOM     17  C   SER A   3      -1.446   3.623  -1.912  1.00  8.55           C  
ATOM     18  O   SER A   3      -2.483   4.157  -1.525  1.00  8.55           O  
ATOM     19  CB  SER A   3      -1.610   1.673  -0.372  1.00  8.55           C  
ATOM     20  OG  SER A   3      -0.745   2.259   0.570  1.00  8.55           O  
ATOM     21  H   SER A   3       0.827   1.808  -1.433  1.00  8.55           H  
ATOM     22  HA  SER A   3      -1.960   1.628  -2.473  1.00  8.55           H  
ATOM     23 1HB  SER A   3      -2.639   1.950  -0.147  1.00  8.55           H  
ATOM     24 2HB  SER A   3      -1.540   0.589  -0.304  1.00  8.55           H  
ATOM     25  HG  SER A   3       0.158   2.035   0.287  1.00  8.55           H  
ATOM     26  N   GLY A   4      -0.436   4.315  -2.441  1.00  7.93           N  
ATOM     27  CA  GLY A   4      -0.462   5.777  -2.565  1.00  7.93           C  
ATOM     28  C   GLY A   4      -1.680   6.288  -3.334  1.00  7.93           C  
ATOM     29  O   GLY A   4      -2.419   7.145  -2.848  1.00  7.93           O  
ATOM     30  H   GLY A   4       0.376   3.805  -2.753  1.00  7.93           H  
ATOM     31 1HA  GLY A   4      -0.453   6.220  -1.569  1.00  7.93           H  
ATOM     32 2HA  GLY A   4       0.446   6.111  -3.066  1.00  7.93           H  
ATOM     33  N   ALA A   5      -1.866   5.795  -4.554  1.00  7.11           N  
ATOM     34  CA  ALA A   5      -3.006   6.196  -5.365  1.00  7.11           C  
ATOM     35  C   ALA A   5      -3.283   5.161  -6.438  1.00  7.11           C  
ATOM     36  O   ALA A   5      -2.369   4.502  -6.931  1.00  7.11           O  
ATOM     37  CB  ALA A   5      -2.763   7.554  -6.008  1.00  7.11           C  
ATOM     38  H   ALA A   5      -1.219   5.108  -4.908  1.00  7.11           H  
ATOM     39  HA  ALA A   5      -3.881   6.256  -4.717  1.00  7.11           H  
ATOM     40 1HB  ALA A   5      -3.635   7.841  -6.594  1.00  7.11           H  
ATOM     41 2HB  ALA A   5      -2.589   8.301  -5.234  1.00  7.11           H  
ATOM     42 3HB  ALA A   5      -1.892   7.498  -6.659  1.00  7.11           H  
ATOM     43  N   LYS A   6      -4.547   5.064  -6.838  1.00  6.17           N  
ATOM     44  CA  LYS A   6      -4.981   4.189  -7.925  1.00  6.17           C  
ATOM     45  C   LYS A   6      -5.659   5.031  -9.007  1.00  6.17           C  
ATOM     46  O   LYS A   6      -6.543   4.566  -9.741  1.00  6.17           O  
ATOM     47  CB  LYS A   6      -5.903   3.097  -7.387  1.00  6.17           C  
ATOM     48  CG  LYS A   6      -5.276   2.196  -6.313  1.00  6.17           C  
ATOM     49  CD  LYS A   6      -4.111   1.356  -6.852  1.00  6.17           C  
ATOM     50  CE  LYS A   6      -3.549   0.439  -5.753  1.00  6.17           C  
ATOM     51  NZ  LYS A   6      -2.373  -0.355  -6.216  1.00  6.17           N  
ATOM     52  H   LYS A   6      -5.247   5.625  -6.371  1.00  6.17           H  
ATOM     53  HA  LYS A   6      -4.106   3.715  -8.373  1.00  6.17           H  
ATOM     54 1HB  LYS A   6      -6.793   3.554  -6.957  1.00  6.17           H  
ATOM     55 2HB  LYS A   6      -6.223   2.459  -8.211  1.00  6.17           H  
ATOM     56 1HG  LYS A   6      -4.914   2.806  -5.487  1.00  6.17           H  
ATOM     57 2HG  LYS A   6      -6.039   1.521  -5.929  1.00  6.17           H  
ATOM     58 1HD  LYS A   6      -4.453   0.745  -7.688  1.00  6.17           H  
ATOM     59 2HD  LYS A   6      -3.314   2.012  -7.206  1.00  6.17           H  
ATOM     60 1HE  LYS A   6      -3.243   1.052  -4.903  1.00  6.17           H  
ATOM     61 2HE  LYS A   6      -4.331  -0.246  -5.433  1.00  6.17           H  
ATOM     62 1HZ  LYS A   6      -2.042  -0.940  -5.456  1.00  6.17           H  
ATOM     63 2HZ  LYS A   6      -2.638  -0.935  -6.995  1.00  6.17           H  
ATOM     64 3HZ  LYS A   6      -1.632   0.278  -6.501  1.00  6.17           H  
ATOM     65  N   ASN A   7      -5.255   6.303  -9.059  1.00  5.23           N  
ATOM     66  CA  ASN A   7      -5.814   7.303  -9.966  1.00  5.23           C  
ATOM     67  C   ASN A   7      -7.336   7.103 -10.147  1.00  5.23           C  
ATOM     68  O   ASN A   7      -8.075   7.274  -9.174  1.00  5.23           O  
ATOM     69  CB  ASN A   7      -4.967   7.362 -11.249  1.00  5.23           C  
ATOM     70  CG  ASN A   7      -4.865   6.069 -12.010  1.00  5.23           C  
ATOM     71  OD1 ASN A   7      -5.818   5.680 -12.670  1.00  5.23           O  
ATOM     72  ND2 ASN A   7      -3.741   5.399 -11.918  1.00  5.23           N  
ATOM     73  H   ASN A   7      -4.515   6.583  -8.432  1.00  5.23           H  
ATOM     74  HA  ASN A   7      -5.700   8.281  -9.493  1.00  5.23           H  
ATOM     75 1HB  ASN A   7      -5.383   8.121 -11.913  1.00  5.23           H  
ATOM     76 2HB  ASN A   7      -3.959   7.685 -10.988  1.00  5.23           H  
ATOM     77 1HD2 ASN A   7      -3.645   4.506 -12.383  1.00  5.23           H  
ATOM     78 2HD2 ASN A   7      -2.989   5.753 -11.362  1.00  5.23           H  
ATOM     79  N   SER A   8      -7.824   6.810 -11.352  1.00  4.36           N  
ATOM     80  CA  SER A   8      -9.242   6.548 -11.511  1.00  4.36           C  
ATOM     81  C   SER A   8      -9.398   5.487 -12.572  1.00  4.36           C  
ATOM     82  O   SER A   8     -10.403   4.782 -12.649  1.00  4.36           O  
ATOM     83  CB  SER A   8      -9.981   7.818 -11.879  1.00  4.36           C  
ATOM     84  OG  SER A   8      -9.557   8.310 -13.122  1.00  4.36           O  
ATOM     85  H   SER A   8      -7.213   6.652 -12.140  1.00  4.36           H  
ATOM     86  HA  SER A   8      -9.643   6.163 -10.572  1.00  4.36           H  
ATOM     87 1HB  SER A   8     -11.050   7.619 -11.911  1.00  4.36           H  
ATOM     88 2HB  SER A   8      -9.810   8.570 -11.109  1.00  4.36           H  
ATOM     89  HG  SER A   8      -9.795   7.638 -13.766  1.00  4.36           H  
ATOM     90  N   GLU A   9      -8.358   5.358 -13.379  1.00  3.62           N  
ATOM     91  CA  GLU A   9      -8.349   4.383 -14.460  1.00  3.62           C  
ATOM     92  C   GLU A   9      -7.926   3.053 -13.884  1.00  3.62           C  
ATOM     93  O   GLU A   9      -8.591   2.036 -14.082  1.00  3.62           O  
ATOM     94  CB  GLU A   9      -7.418   4.797 -15.603  1.00  3.62           C  
ATOM     95  CG  GLU A   9      -7.413   3.810 -16.762  1.00  3.62           C  
ATOM     96  CD  GLU A   9      -6.578   4.237 -17.951  1.00  3.62           C  
ATOM     97  OE1 GLU A   9      -6.041   5.317 -17.940  1.00  3.62           O  
ATOM     98  OE2 GLU A   9      -6.465   3.446 -18.870  1.00  3.62           O  
ATOM     99  H   GLU A   9      -7.541   5.933 -13.201  1.00  3.62           H  
ATOM    100  HA  GLU A   9      -9.359   4.279 -14.857  1.00  3.62           H  
ATOM    101 1HB  GLU A   9      -7.716   5.772 -15.984  1.00  3.62           H  
ATOM    102 2HB  GLU A   9      -6.397   4.885 -15.231  1.00  3.62           H  
ATOM    103 1HG  GLU A   9      -7.026   2.861 -16.390  1.00  3.62           H  
ATOM    104 2HG  GLU A   9      -8.440   3.647 -17.085  1.00  3.62           H  
ATOM    105  N   THR A  10      -6.836   3.070 -13.120  1.00  3.01           N  
ATOM    106  CA  THR A  10      -6.362   1.847 -12.510  1.00  3.01           C  
ATOM    107  C   THR A  10      -7.448   1.333 -11.584  1.00  3.01           C  
ATOM    108  O   THR A  10      -7.857   0.178 -11.687  1.00  3.01           O  
ATOM    109  CB  THR A  10      -5.054   2.078 -11.731  1.00  3.01           C  
ATOM    110  OG1 THR A  10      -4.007   2.500 -12.633  1.00  3.01           O  
ATOM    111  CG2 THR A  10      -4.644   0.820 -10.987  1.00  3.01           C  
ATOM    112  H   THR A  10      -6.339   3.943 -12.981  1.00  3.01           H  
ATOM    113  HA  THR A  10      -6.187   1.104 -13.287  1.00  3.01           H  
ATOM    114  HB  THR A  10      -5.213   2.862 -11.006  1.00  3.01           H  
ATOM    115  HG1 THR A  10      -3.890   1.833 -13.315  1.00  3.01           H  
ATOM    116 1HG2 THR A  10      -3.729   1.012 -10.428  1.00  3.01           H  
ATOM    117 2HG2 THR A  10      -5.439   0.534 -10.296  1.00  3.01           H  
ATOM    118 3HG2 THR A  10      -4.475   0.013 -11.699  1.00  3.01           H  
ATOM    119  N   ALA A  11      -7.986   2.219 -10.743  1.00  2.52           N  
ATOM    120  CA  ALA A  11      -9.054   1.839  -9.837  1.00  2.52           C  
ATOM    121  C   ALA A  11     -10.277   1.282 -10.562  1.00  2.52           C  
ATOM    122  O   ALA A  11     -10.841   0.268 -10.135  1.00  2.52           O  
ATOM    123  CB  ALA A  11      -9.495   3.058  -9.048  1.00  2.52           C  
ATOM    124  H   ALA A  11      -7.588   3.154 -10.667  1.00  2.52           H  
ATOM    125  HA  ALA A  11      -8.670   1.074  -9.164  1.00  2.52           H  
ATOM    126 1HB  ALA A  11     -10.277   2.776  -8.349  1.00  2.52           H  
ATOM    127 2HB  ALA A  11      -8.653   3.468  -8.504  1.00  2.52           H  
ATOM    128 3HB  ALA A  11      -9.875   3.809  -9.735  1.00  2.52           H  
ATOM    129  N   ALA A  12     -10.691   1.904 -11.674  1.00  2.12           N  
ATOM    130  CA  ALA A  12     -11.846   1.395 -12.404  1.00  2.12           C  
ATOM    131  C   ALA A  12     -11.595   0.003 -12.957  1.00  2.12           C  
ATOM    132  O   ALA A  12     -12.485  -0.855 -12.917  1.00  2.12           O  
ATOM    133  CB  ALA A  12     -12.201   2.324 -13.544  1.00  2.12           C  
ATOM    134  H   ALA A  12     -10.243   2.755 -12.015  1.00  2.12           H  
ATOM    135  HA  ALA A  12     -12.683   1.337 -11.710  1.00  2.12           H  
ATOM    136 1HB  ALA A  12     -13.076   1.945 -14.066  1.00  2.12           H  
ATOM    137 2HB  ALA A  12     -12.412   3.315 -13.151  1.00  2.12           H  
ATOM    138 3HB  ALA A  12     -11.357   2.380 -14.235  1.00  2.12           H  
ATOM    139  N   LYS A  13     -10.385  -0.225 -13.479  1.00  1.80           N  
ATOM    140  CA  LYS A  13     -10.051  -1.512 -14.066  1.00  1.80           C  
ATOM    141  C   LYS A  13      -9.942  -2.588 -13.010  1.00  1.80           C  
ATOM    142  O   LYS A  13     -10.437  -3.700 -13.196  1.00  1.80           O  
ATOM    143  CB  LYS A  13      -8.754  -1.410 -14.869  1.00  1.80           C  
ATOM    144  CG  LYS A  13      -8.892  -0.608 -16.167  1.00  1.80           C  
ATOM    145  CD  LYS A  13      -7.572  -0.509 -16.916  1.00  1.80           C  
ATOM    146  CE  LYS A  13      -7.731   0.287 -18.210  1.00  1.80           C  
ATOM    147  NZ  LYS A  13      -6.438   0.441 -18.938  1.00  1.80           N  
ATOM    148  H   LYS A  13      -9.689   0.524 -13.492  1.00  1.80           H  
ATOM    149  HA  LYS A  13     -10.852  -1.794 -14.748  1.00  1.80           H  
ATOM    150 1HB  LYS A  13      -7.996  -0.915 -14.255  1.00  1.80           H  
ATOM    151 2HB  LYS A  13      -8.388  -2.406 -15.109  1.00  1.80           H  
ATOM    152 1HG  LYS A  13      -9.633  -1.082 -16.810  1.00  1.80           H  
ATOM    153 2HG  LYS A  13      -9.236   0.398 -15.931  1.00  1.80           H  
ATOM    154 1HD  LYS A  13      -6.843  -0.000 -16.281  1.00  1.80           H  
ATOM    155 2HD  LYS A  13      -7.199  -1.505 -17.147  1.00  1.80           H  
ATOM    156 1HE  LYS A  13      -8.442  -0.221 -18.858  1.00  1.80           H  
ATOM    157 2HE  LYS A  13      -8.118   1.271 -17.971  1.00  1.80           H  
ATOM    158 1HZ  LYS A  13      -6.589   0.983 -19.784  1.00  1.80           H  
ATOM    159 2HZ  LYS A  13      -5.768   0.923 -18.346  1.00  1.80           H  
ATOM    160 3HZ  LYS A  13      -6.075  -0.466 -19.180  1.00  1.80           H  
ATOM    161  N   VAL A  14      -9.343  -2.260 -11.874  1.00  1.56           N  
ATOM    162  CA  VAL A  14      -9.210  -3.248 -10.824  1.00  1.56           C  
ATOM    163  C   VAL A  14     -10.567  -3.623 -10.277  1.00  1.56           C  
ATOM    164  O   VAL A  14     -10.869  -4.807 -10.093  1.00  1.56           O  
ATOM    165  CB  VAL A  14      -8.305  -2.744  -9.704  1.00  1.56           C  
ATOM    166  CG1 VAL A  14      -8.350  -3.715  -8.547  1.00  1.56           C  
ATOM    167  CG2 VAL A  14      -6.879  -2.616 -10.237  1.00  1.56           C  
ATOM    168  H   VAL A  14      -8.951  -1.326 -11.751  1.00  1.56           H  
ATOM    169  HA  VAL A  14      -8.757  -4.136 -11.242  1.00  1.56           H  
ATOM    170  HB  VAL A  14      -8.663  -1.769  -9.359  1.00  1.56           H  
ATOM    171 1HG1 VAL A  14      -7.708  -3.353  -7.747  1.00  1.56           H  
ATOM    172 2HG1 VAL A  14      -9.376  -3.795  -8.186  1.00  1.56           H  
ATOM    173 3HG1 VAL A  14      -8.003  -4.690  -8.885  1.00  1.56           H  
ATOM    174 1HG2 VAL A  14      -6.227  -2.250  -9.447  1.00  1.56           H  
ATOM    175 2HG2 VAL A  14      -6.532  -3.591 -10.576  1.00  1.56           H  
ATOM    176 3HG2 VAL A  14      -6.859  -1.925 -11.068  1.00  1.56           H  
ATOM    177  N   ALA A  15     -11.412  -2.621 -10.024  1.00  1.36           N  
ATOM    178  CA  ALA A  15     -12.733  -2.925  -9.523  1.00  1.36           C  
ATOM    179  C   ALA A  15     -13.486  -3.788 -10.516  1.00  1.36           C  
ATOM    180  O   ALA A  15     -14.063  -4.801 -10.135  1.00  1.36           O  
ATOM    181  CB  ALA A  15     -13.505  -1.648  -9.273  1.00  1.36           C  
ATOM    182  H   ALA A  15     -11.141  -1.647 -10.175  1.00  1.36           H  
ATOM    183  HA  ALA A  15     -12.629  -3.482  -8.593  1.00  1.36           H  
ATOM    184 1HB  ALA A  15     -14.494  -1.888  -8.888  1.00  1.36           H  
ATOM    185 2HB  ALA A  15     -12.966  -1.035  -8.552  1.00  1.36           H  
ATOM    186 3HB  ALA A  15     -13.600  -1.101 -10.213  1.00  1.36           H  
ATOM    187  N   LEU A  16     -13.399  -3.462 -11.807  1.00  1.21           N  
ATOM    188  CA  LEU A  16     -14.105  -4.249 -12.798  1.00  1.21           C  
ATOM    189  C   LEU A  16     -13.618  -5.685 -12.821  1.00  1.21           C  
ATOM    190  O   LEU A  16     -14.429  -6.612 -12.833  1.00  1.21           O  
ATOM    191  CB  LEU A  16     -13.983  -3.616 -14.182  1.00  1.21           C  
ATOM    192  CG  LEU A  16     -14.651  -4.397 -15.302  1.00  1.21           C  
ATOM    193  CD1 LEU A  16     -16.122  -4.560 -15.007  1.00  1.21           C  
ATOM    194  CD2 LEU A  16     -14.481  -3.639 -16.614  1.00  1.21           C  
ATOM    195  H   LEU A  16     -12.892  -2.629 -12.107  1.00  1.21           H  
ATOM    196  HA  LEU A  16     -15.159  -4.256 -12.533  1.00  1.21           H  
ATOM    197 1HB  LEU A  16     -14.421  -2.619 -14.152  1.00  1.21           H  
ATOM    198 2HB  LEU A  16     -12.924  -3.518 -14.423  1.00  1.21           H  
ATOM    199  HG  LEU A  16     -14.196  -5.377 -15.370  1.00  1.21           H  
ATOM    200 1HD1 LEU A  16     -16.586  -5.115 -15.812  1.00  1.21           H  
ATOM    201 2HD1 LEU A  16     -16.258  -5.095 -14.067  1.00  1.21           H  
ATOM    202 3HD1 LEU A  16     -16.564  -3.593 -14.943  1.00  1.21           H  
ATOM    203 1HD2 LEU A  16     -14.959  -4.185 -17.424  1.00  1.21           H  
ATOM    204 2HD2 LEU A  16     -14.948  -2.653 -16.522  1.00  1.21           H  
ATOM    205 3HD2 LEU A  16     -13.420  -3.520 -16.828  1.00  1.21           H  
ATOM    206  N   MET A  17     -12.303  -5.897 -12.817  1.00  1.08           N  
ATOM    207  CA  MET A  17     -11.806  -7.262 -12.870  1.00  1.08           C  
ATOM    208  C   MET A  17     -12.273  -8.064 -11.664  1.00  1.08           C  
ATOM    209  O   MET A  17     -12.719  -9.203 -11.815  1.00  1.08           O  
ATOM    210  CB  MET A  17     -10.284  -7.249 -12.940  1.00  1.08           C  
ATOM    211  CG  MET A  17      -9.722  -6.776 -14.275  1.00  1.08           C  
ATOM    212  SD  MET A  17      -7.936  -6.960 -14.389  1.00  1.08           S  
ATOM    213  CE  MET A  17      -7.408  -5.647 -13.283  1.00  1.08           C  
ATOM    214  H   MET A  17     -11.651  -5.110 -12.803  1.00  1.08           H  
ATOM    215  HA  MET A  17     -12.203  -7.740 -13.765  1.00  1.08           H  
ATOM    216 1HB  MET A  17      -9.902  -6.580 -12.164  1.00  1.08           H  
ATOM    217 2HB  MET A  17      -9.896  -8.237 -12.739  1.00  1.08           H  
ATOM    218 1HG  MET A  17     -10.178  -7.354 -15.076  1.00  1.08           H  
ATOM    219 2HG  MET A  17      -9.971  -5.735 -14.432  1.00  1.08           H  
ATOM    220 1HE  MET A  17      -6.320  -5.615 -13.246  1.00  1.08           H  
ATOM    221 2HE  MET A  17      -7.790  -4.689 -13.640  1.00  1.08           H  
ATOM    222 3HE  MET A  17      -7.796  -5.850 -12.291  1.00  1.08           H  
ATOM    223  N   LYS A  18     -12.250  -7.462 -10.476  1.00  0.98           N  
ATOM    224  CA  LYS A  18     -12.695  -8.196  -9.299  1.00  0.98           C  
ATOM    225  C   LYS A  18     -14.181  -8.514  -9.390  1.00  0.98           C  
ATOM    226  O   LYS A  18     -14.627  -9.612  -9.037  1.00  0.98           O  
ATOM    227  CB  LYS A  18     -12.408  -7.391  -8.037  1.00  0.98           C  
ATOM    228  CG  LYS A  18     -10.921  -7.300  -7.677  1.00  0.98           C  
ATOM    229  CD  LYS A  18     -10.703  -6.453  -6.432  1.00  0.98           C  
ATOM    230  CE  LYS A  18      -9.236  -6.423  -6.027  1.00  0.98           C  
ATOM    231  NZ  LYS A  18      -9.007  -5.553  -4.837  1.00  0.98           N  
ATOM    232  H   LYS A  18     -11.894  -6.507 -10.382  1.00  0.98           H  
ATOM    233  HA  LYS A  18     -12.150  -9.138  -9.250  1.00  0.98           H  
ATOM    234 1HB  LYS A  18     -12.778  -6.369  -8.174  1.00  0.98           H  
ATOM    235 2HB  LYS A  18     -12.941  -7.825  -7.195  1.00  0.98           H  
ATOM    236 1HG  LYS A  18     -10.522  -8.300  -7.512  1.00  0.98           H  
ATOM    237 2HG  LYS A  18     -10.383  -6.845  -8.511  1.00  0.98           H  
ATOM    238 1HD  LYS A  18     -11.033  -5.433  -6.639  1.00  0.98           H  
ATOM    239 2HD  LYS A  18     -11.295  -6.849  -5.609  1.00  0.98           H  
ATOM    240 1HE  LYS A  18      -8.915  -7.436  -5.789  1.00  0.98           H  
ATOM    241 2HE  LYS A  18      -8.643  -6.055  -6.856  1.00  0.98           H  
ATOM    242 1HZ  LYS A  18      -8.026  -5.561  -4.596  1.00  0.98           H  
ATOM    243 2HZ  LYS A  18      -9.293  -4.608  -5.052  1.00  0.98           H  
ATOM    244 3HZ  LYS A  18      -9.547  -5.899  -4.057  1.00  0.98           H  
ATOM    245  N   LEU A  19     -14.952  -7.564  -9.888  1.00  0.90           N  
ATOM    246  CA  LEU A  19     -16.374  -7.766 -10.000  1.00  0.90           C  
ATOM    247  C   LEU A  19     -16.696  -8.861 -11.002  1.00  0.90           C  
ATOM    248  O   LEU A  19     -17.554  -9.702 -10.729  1.00  0.90           O  
ATOM    249  CB  LEU A  19     -17.008  -6.445 -10.354  1.00  0.90           C  
ATOM    250  CG  LEU A  19     -16.913  -5.401  -9.182  1.00  0.90           C  
ATOM    251  CD1 LEU A  19     -17.306  -4.013  -9.659  1.00  0.90           C  
ATOM    252  CD2 LEU A  19     -17.806  -5.854  -8.035  1.00  0.90           C  
ATOM    253  H   LEU A  19     -14.550  -6.667 -10.167  1.00  0.90           H  
ATOM    254  HA  LEU A  19     -16.753  -8.074  -9.028  1.00  0.90           H  
ATOM    255 1HB  LEU A  19     -16.540  -6.036 -11.251  1.00  0.90           H  
ATOM    256 2HB  LEU A  19     -17.999  -6.647 -10.534  1.00  0.90           H  
ATOM    257  HG  LEU A  19     -15.900  -5.364  -8.825  1.00  0.90           H  
ATOM    258 1HD1 LEU A  19     -17.212  -3.309  -8.835  1.00  0.90           H  
ATOM    259 2HD1 LEU A  19     -16.646  -3.708 -10.473  1.00  0.90           H  
ATOM    260 3HD1 LEU A  19     -18.311  -4.018  -9.993  1.00  0.90           H  
ATOM    261 1HD2 LEU A  19     -17.725  -5.145  -7.211  1.00  0.90           H  
ATOM    262 2HD2 LEU A  19     -18.830  -5.901  -8.360  1.00  0.90           H  
ATOM    263 3HD2 LEU A  19     -17.489  -6.841  -7.700  1.00  0.90           H  
ATOM    264  N   LYS A  20     -15.957  -8.913 -12.118  1.00  0.83           N  
ATOM    265  CA  LYS A  20     -16.180  -9.955 -13.113  1.00  0.83           C  
ATOM    266  C   LYS A  20     -15.917 -11.337 -12.524  1.00  0.83           C  
ATOM    267  O   LYS A  20     -16.621 -12.300 -12.830  1.00  0.83           O  
ATOM    268  CB  LYS A  20     -15.273  -9.772 -14.335  1.00  0.83           C  
ATOM    269  CG  LYS A  20     -15.607  -8.606 -15.294  1.00  0.83           C  
ATOM    270  CD  LYS A  20     -14.606  -8.610 -16.452  1.00  0.83           C  
ATOM    271  CE  LYS A  20     -14.937  -7.602 -17.532  1.00  0.83           C  
ATOM    272  NZ  LYS A  20     -13.903  -7.604 -18.617  1.00  0.83           N  
ATOM    273  H   LYS A  20     -15.256  -8.192 -12.292  1.00  0.83           H  
ATOM    274  HA  LYS A  20     -17.222  -9.909 -13.430  1.00  0.83           H  
ATOM    275 1HB  LYS A  20     -14.258  -9.590 -13.978  1.00  0.83           H  
ATOM    276 2HB  LYS A  20     -15.240 -10.693 -14.907  1.00  0.83           H  
ATOM    277 1HG  LYS A  20     -16.613  -8.680 -15.674  1.00  0.83           H  
ATOM    278 2HG  LYS A  20     -15.524  -7.668 -14.760  1.00  0.83           H  
ATOM    279 1HD  LYS A  20     -13.617  -8.378 -16.054  1.00  0.83           H  
ATOM    280 2HD  LYS A  20     -14.573  -9.604 -16.896  1.00  0.83           H  
ATOM    281 1HE  LYS A  20     -15.907  -7.847 -17.964  1.00  0.83           H  
ATOM    282 2HE  LYS A  20     -14.991  -6.624 -17.105  1.00  0.83           H  
ATOM    283 1HZ  LYS A  20     -14.151  -6.925 -19.322  1.00  0.83           H  
ATOM    284 2HZ  LYS A  20     -13.003  -7.367 -18.225  1.00  0.83           H  
ATOM    285 3HZ  LYS A  20     -13.854  -8.522 -19.038  1.00  0.83           H  
ATOM    286  N   MET A  21     -14.897 -11.430 -11.665  1.00  0.77           N  
ATOM    287  CA  MET A  21     -14.520 -12.682 -11.014  1.00  0.77           C  
ATOM    288  C   MET A  21     -15.630 -13.217 -10.116  1.00  0.77           C  
ATOM    289  O   MET A  21     -15.825 -14.432 -10.023  1.00  0.77           O  
ATOM    290  CB  MET A  21     -13.239 -12.480 -10.210  1.00  0.77           C  
ATOM    291  CG  MET A  21     -12.006 -12.261 -11.066  1.00  0.77           C  
ATOM    292  SD  MET A  21     -10.540 -11.862 -10.102  1.00  0.77           S  
ATOM    293  CE  MET A  21      -9.493 -11.236 -11.407  1.00  0.77           C  
ATOM    294  H   MET A  21     -14.335 -10.596 -11.481  1.00  0.77           H  
ATOM    295  HA  MET A  21     -14.335 -13.425 -11.787  1.00  0.77           H  
ATOM    296 1HB  MET A  21     -13.347 -11.628  -9.555  1.00  0.77           H  
ATOM    297 2HB  MET A  21     -13.066 -13.351  -9.580  1.00  0.77           H  
ATOM    298 1HG  MET A  21     -11.805 -13.173 -11.622  1.00  0.77           H  
ATOM    299 2HG  MET A  21     -12.181 -11.480 -11.779  1.00  0.77           H  
ATOM    300 1HE  MET A  21      -8.534 -10.927 -10.992  1.00  0.77           H  
ATOM    301 2HE  MET A  21      -9.335 -12.014 -12.153  1.00  0.77           H  
ATOM    302 3HE  MET A  21      -9.979 -10.385 -11.874  1.00  0.77           H  
ATOM    303  N   HIS A  22     -16.354 -12.312  -9.452  1.00  0.74           N  
ATOM    304  CA  HIS A  22     -17.414 -12.726  -8.538  1.00  0.74           C  
ATOM    305  C   HIS A  22     -18.845 -12.632  -9.097  1.00  0.74           C  
ATOM    306  O   HIS A  22     -19.774 -13.166  -8.494  1.00  0.74           O  
ATOM    307  CB  HIS A  22     -17.334 -11.889  -7.263  1.00  0.74           C  
ATOM    308  CG  HIS A  22     -16.066 -12.100  -6.487  1.00  0.74           C  
ATOM    309  ND1 HIS A  22     -15.778 -13.287  -5.839  1.00  0.74           N  
ATOM    310  CD2 HIS A  22     -15.014 -11.280  -6.252  1.00  0.74           C  
ATOM    311  CE1 HIS A  22     -14.603 -13.185  -5.244  1.00  0.74           C  
ATOM    312  NE2 HIS A  22     -14.120 -11.979  -5.478  1.00  0.74           N  
ATOM    313  H   HIS A  22     -16.116 -11.321  -9.552  1.00  0.74           H  
ATOM    314  HA  HIS A  22     -17.250 -13.766  -8.262  1.00  0.74           H  
ATOM    315 1HB  HIS A  22     -17.399 -10.828  -7.529  1.00  0.74           H  
ATOM    316 2HB  HIS A  22     -18.180 -12.119  -6.619  1.00  0.74           H  
ATOM    317  HD2 HIS A  22     -14.896 -10.257  -6.607  1.00  0.74           H  
ATOM    318  HE1 HIS A  22     -14.116 -13.964  -4.657  1.00  0.74           H  
ATOM    319  HE2 HIS A  22     -13.237 -11.621  -5.145  1.00  0.74           H  
ATOM    320  N   ALA A  23     -19.026 -11.959 -10.227  1.00  0.71           N  
ATOM    321  CA  ALA A  23     -20.348 -11.759 -10.820  1.00  0.71           C  
ATOM    322  C   ALA A  23     -21.044 -13.029 -11.284  1.00  0.71           C  
ATOM    323  O   ALA A  23     -20.425 -13.939 -11.841  1.00  0.71           O  
ATOM    324  CB  ALA A  23     -20.227 -10.834 -12.010  1.00  0.71           C  
ATOM    325  H   ALA A  23     -18.229 -11.514 -10.674  1.00  0.71           H  
ATOM    326  HA  ALA A  23     -20.979 -11.311 -10.067  1.00  0.71           H  
ATOM    327 1HB  ALA A  23     -21.210 -10.651 -12.439  1.00  0.71           H  
ATOM    328 2HB  ALA A  23     -19.786  -9.915 -11.702  1.00  0.71           H  
ATOM    329 3HB  ALA A  23     -19.598 -11.298 -12.719  1.00  0.71           H  
ATOM    330  N   ASP A  24     -22.367 -13.038 -11.126  1.00  0.70           N  
ATOM    331  CA  ASP A  24     -23.213 -14.108 -11.658  1.00  0.70           C  
ATOM    332  C   ASP A  24     -23.630 -13.683 -13.043  1.00  0.70           C  
ATOM    333  O   ASP A  24     -23.451 -12.520 -13.379  1.00  0.70           O  
ATOM    334  CB  ASP A  24     -24.454 -14.364 -10.803  1.00  0.70           C  
ATOM    335  CG  ASP A  24     -24.149 -15.041  -9.470  1.00  0.70           C  
ATOM    336  OD1 ASP A  24     -23.262 -15.843  -9.414  1.00  0.70           O  
ATOM    337  OD2 ASP A  24     -24.848 -14.770  -8.512  1.00  0.70           O  
ATOM    338  H   ASP A  24     -22.792 -12.247 -10.637  1.00  0.70           H  
ATOM    339  HA  ASP A  24     -22.632 -15.028 -11.729  1.00  0.70           H  
ATOM    340 1HB  ASP A  24     -24.951 -13.411 -10.604  1.00  0.70           H  
ATOM    341 2HB  ASP A  24     -25.157 -14.985 -11.356  1.00  0.70           H  
ATOM    342  N   GLY A  25     -24.160 -14.585 -13.850  1.00  0.70           N  
ATOM    343  CA  GLY A  25     -24.598 -14.155 -15.171  1.00  0.70           C  
ATOM    344  C   GLY A  25     -25.016 -15.303 -16.070  1.00  0.70           C  
ATOM    345  O   GLY A  25     -24.945 -16.470 -15.686  1.00  0.70           O  
ATOM    346  H   GLY A  25     -24.275 -15.545 -13.550  1.00  0.70           H  
ATOM    347 1HA  GLY A  25     -25.410 -13.437 -15.069  1.00  0.70           H  
ATOM    348 2HA  GLY A  25     -23.786 -13.626 -15.648  1.00  0.70           H  
ATOM    349  N   ASP A  26     -25.446 -14.963 -17.282  1.00  0.70           N  
ATOM    350  CA  ASP A  26     -25.863 -15.970 -18.247  1.00  0.70           C  
ATOM    351  C   ASP A  26     -24.660 -16.501 -19.011  1.00  0.70           C  
ATOM    352  O   ASP A  26     -24.139 -15.870 -19.931  1.00  0.70           O  
ATOM    353  CB  ASP A  26     -26.931 -15.424 -19.191  1.00  0.70           C  
ATOM    354  CG  ASP A  26     -27.459 -16.444 -20.222  1.00  0.70           C  
ATOM    355  OD1 ASP A  26     -26.813 -17.470 -20.469  1.00  0.70           O  
ATOM    356  OD2 ASP A  26     -28.520 -16.192 -20.752  1.00  0.70           O  
ATOM    357  H   ASP A  26     -25.490 -13.982 -17.533  1.00  0.70           H  
ATOM    358  HA  ASP A  26     -26.307 -16.805 -17.702  1.00  0.70           H  
ATOM    359 1HB  ASP A  26     -27.775 -15.079 -18.601  1.00  0.70           H  
ATOM    360 2HB  ASP A  26     -26.538 -14.566 -19.718  1.00  0.70           H  
ATOM    361  N   LYS A  27     -24.227 -17.681 -18.603  1.00  0.70           N  
ATOM    362  CA  LYS A  27     -23.036 -18.344 -19.103  1.00  0.70           C  
ATOM    363  C   LYS A  27     -23.116 -18.759 -20.573  1.00  0.70           C  
ATOM    364  O   LYS A  27     -22.099 -19.142 -21.152  1.00  0.70           O  
ATOM    365  CB  LYS A  27     -22.728 -19.561 -18.235  1.00  0.70           C  
ATOM    366  CG  LYS A  27     -22.289 -19.209 -16.815  1.00  0.70           C  
ATOM    367  CD  LYS A  27     -22.013 -20.458 -15.985  1.00  0.70           C  
ATOM    368  CE  LYS A  27     -21.579 -20.095 -14.570  1.00  0.70           C  
ATOM    369  NZ  LYS A  27     -21.330 -21.305 -13.737  1.00  0.70           N  
ATOM    370  H   LYS A  27     -24.743 -18.126 -17.855  1.00  0.70           H  
ATOM    371  HA  LYS A  27     -22.206 -17.644 -19.012  1.00  0.70           H  
ATOM    372 1HB  LYS A  27     -23.616 -20.189 -18.167  1.00  0.70           H  
ATOM    373 2HB  LYS A  27     -21.939 -20.153 -18.701  1.00  0.70           H  
ATOM    374 1HG  LYS A  27     -21.382 -18.607 -16.858  1.00  0.70           H  
ATOM    375 2HG  LYS A  27     -23.072 -18.619 -16.329  1.00  0.70           H  
ATOM    376 1HD  LYS A  27     -22.919 -21.063 -15.934  1.00  0.70           H  
ATOM    377 2HD  LYS A  27     -21.228 -21.047 -16.460  1.00  0.70           H  
ATOM    378 1HE  LYS A  27     -20.665 -19.505 -14.618  1.00  0.70           H  
ATOM    379 2HE  LYS A  27     -22.361 -19.498 -14.100  1.00  0.70           H  
ATOM    380 1HZ  LYS A  27     -21.046 -21.022 -12.810  1.00  0.70           H  
ATOM    381 2HZ  LYS A  27     -22.176 -21.854 -13.677  1.00  0.70           H  
ATOM    382 3HZ  LYS A  27     -20.599 -21.860 -14.158  1.00  0.70           H  
ATOM    383  N   SER A  28     -24.319 -18.764 -21.170  1.00  0.71           N  
ATOM    384  CA  SER A  28     -24.421 -19.168 -22.570  1.00  0.71           C  
ATOM    385  C   SER A  28     -24.037 -18.019 -23.513  1.00  0.71           C  
ATOM    386  O   SER A  28     -23.904 -18.218 -24.723  1.00  0.71           O  
ATOM    387  CB  SER A  28     -25.811 -19.699 -22.908  1.00  0.71           C  
ATOM    388  OG  SER A  28     -26.791 -18.696 -22.918  1.00  0.71           O  
ATOM    389  H   SER A  28     -25.159 -18.417 -20.686  1.00  0.71           H  
ATOM    390  HA  SER A  28     -23.714 -19.980 -22.739  1.00  0.71           H  
ATOM    391 1HB  SER A  28     -25.781 -20.184 -23.881  1.00  0.71           H  
ATOM    392 2HB  SER A  28     -26.085 -20.456 -22.177  1.00  0.71           H  
ATOM    393  HG  SER A  28     -26.777 -18.274 -22.026  1.00  0.71           H  
ATOM    394  N   LEU A  29     -23.874 -16.811 -22.969  1.00  0.70           N  
ATOM    395  CA  LEU A  29     -23.523 -15.667 -23.793  1.00  0.70           C  
ATOM    396  C   LEU A  29     -22.031 -15.705 -24.130  1.00  0.70           C  
ATOM    397  O   LEU A  29     -21.228 -16.086 -23.278  1.00  0.70           O  
ATOM    398  CB  LEU A  29     -23.788 -14.385 -23.010  1.00  0.70           C  
ATOM    399  CG  LEU A  29     -25.219 -14.089 -22.624  1.00  0.70           C  
ATOM    400  CD1 LEU A  29     -25.219 -12.882 -21.686  1.00  0.70           C  
ATOM    401  CD2 LEU A  29     -26.028 -13.818 -23.882  1.00  0.70           C  
ATOM    402  H   LEU A  29     -23.993 -16.677 -21.962  1.00  0.70           H  
ATOM    403  HA  LEU A  29     -24.143 -15.688 -24.678  1.00  0.70           H  
ATOM    404 1HB  LEU A  29     -23.234 -14.451 -22.083  1.00  0.70           H  
ATOM    405 2HB  LEU A  29     -23.403 -13.536 -23.584  1.00  0.70           H  
ATOM    406  HG  LEU A  29     -25.649 -14.941 -22.091  1.00  0.70           H  
ATOM    407 1HD1 LEU A  29     -26.235 -12.648 -21.386  1.00  0.70           H  
ATOM    408 2HD1 LEU A  29     -24.632 -13.125 -20.799  1.00  0.70           H  
ATOM    409 3HD1 LEU A  29     -24.775 -12.033 -22.193  1.00  0.70           H  
ATOM    410 1HD2 LEU A  29     -27.061 -13.596 -23.607  1.00  0.70           H  
ATOM    411 2HD2 LEU A  29     -25.597 -12.971 -24.416  1.00  0.70           H  
ATOM    412 3HD2 LEU A  29     -26.002 -14.699 -24.522  1.00  0.70           H  
ATOM    413  N   PRO A  30     -21.601 -15.304 -25.335  1.00  0.70           N  
ATOM    414  CA  PRO A  30     -20.205 -15.117 -25.659  1.00  0.70           C  
ATOM    415  C   PRO A  30     -19.679 -14.085 -24.686  1.00  0.70           C  
ATOM    416  O   PRO A  30     -20.371 -13.110 -24.393  1.00  0.70           O  
ATOM    417  CB  PRO A  30     -20.237 -14.606 -27.098  1.00  0.70           C  
ATOM    418  CG  PRO A  30     -21.561 -15.117 -27.652  1.00  0.70           C  
ATOM    419  CD  PRO A  30     -22.525 -15.088 -26.463  1.00  0.70           C  
ATOM    420  HA  PRO A  30     -19.669 -16.075 -25.564  1.00  0.70           H  
ATOM    421 1HB  PRO A  30     -20.154 -13.513 -27.108  1.00  0.70           H  
ATOM    422 2HB  PRO A  30     -19.369 -14.991 -27.652  1.00  0.70           H  
ATOM    423 1HG  PRO A  30     -21.899 -14.467 -28.481  1.00  0.70           H  
ATOM    424 2HG  PRO A  30     -21.436 -16.127 -28.069  1.00  0.70           H  
ATOM    425 1HD  PRO A  30     -23.037 -14.110 -26.383  1.00  0.70           H  
ATOM    426 2HD  PRO A  30     -23.222 -15.931 -26.582  1.00  0.70           H  
ATOM    427  N   GLN A  31     -18.439 -14.213 -24.247  1.00  0.68           N  
ATOM    428  CA  GLN A  31     -17.915 -13.242 -23.288  1.00  0.68           C  
ATOM    429  C   GLN A  31     -17.907 -11.827 -23.844  1.00  0.68           C  
ATOM    430  O   GLN A  31     -18.130 -10.857 -23.119  1.00  0.68           O  
ATOM    431  CB  GLN A  31     -16.516 -13.625 -22.833  1.00  0.68           C  
ATOM    432  CG  GLN A  31     -15.979 -12.768 -21.705  1.00  0.68           C  
ATOM    433  CD  GLN A  31     -16.773 -12.940 -20.405  1.00  0.68           C  
ATOM    434  OE1 GLN A  31     -17.000 -14.062 -19.938  1.00  0.68           O  
ATOM    435  NE2 GLN A  31     -17.194 -11.828 -19.817  1.00  0.68           N  
ATOM    436  H   GLN A  31     -17.877 -15.005 -24.529  1.00  0.68           H  
ATOM    437  HA  GLN A  31     -18.561 -13.251 -22.419  1.00  0.68           H  
ATOM    438 1HB  GLN A  31     -16.510 -14.664 -22.505  1.00  0.68           H  
ATOM    439 2HB  GLN A  31     -15.827 -13.541 -23.674  1.00  0.68           H  
ATOM    440 1HG  GLN A  31     -14.943 -13.048 -21.514  1.00  0.68           H  
ATOM    441 2HG  GLN A  31     -16.034 -11.722 -22.006  1.00  0.68           H  
ATOM    442 1HE2 GLN A  31     -17.714 -11.876 -18.960  1.00  0.68           H  
ATOM    443 2HE2 GLN A  31     -16.990 -10.940 -20.230  1.00  0.68           H  
ATOM    444  N   THR A  32     -17.698 -11.707 -25.146  1.00  0.67           N  
ATOM    445  CA  THR A  32     -17.602 -10.408 -25.788  1.00  0.67           C  
ATOM    446  C   THR A  32     -18.938  -9.675 -25.856  1.00  0.67           C  
ATOM    447  O   THR A  32     -18.973  -8.497 -26.213  1.00  0.67           O  
ATOM    448  CB  THR A  32     -17.033 -10.544 -27.207  1.00  0.67           C  
ATOM    449  OG1 THR A  32     -17.903 -11.361 -28.000  1.00  0.67           O  
ATOM    450  CG2 THR A  32     -15.663 -11.193 -27.149  1.00  0.67           C  
ATOM    451  H   THR A  32     -17.570 -12.542 -25.697  1.00  0.67           H  
ATOM    452  HA  THR A  32     -16.916  -9.793 -25.205  1.00  0.67           H  
ATOM    453  HB  THR A  32     -16.955  -9.558 -27.663  1.00  0.67           H  
ATOM    454  HG1 THR A  32     -18.811 -11.053 -27.891  1.00  0.67           H  
ATOM    455 1HG2 THR A  32     -15.263 -11.289 -28.159  1.00  0.67           H  
ATOM    456 2HG2 THR A  32     -14.994 -10.576 -26.550  1.00  0.67           H  
ATOM    457 3HG2 THR A  32     -15.749 -12.181 -26.697  1.00  0.67           H  
ATOM    458  N   GLU A  33     -20.043 -10.365 -25.557  1.00  0.66           N  
ATOM    459  CA  GLU A  33     -21.332  -9.704 -25.566  1.00  0.66           C  
ATOM    460  C   GLU A  33     -21.791  -9.331 -24.158  1.00  0.66           C  
ATOM    461  O   GLU A  33     -22.897  -8.800 -24.005  1.00  0.66           O  
ATOM    462  CB  GLU A  33     -22.425 -10.570 -26.192  1.00  0.66           C  
ATOM    463  CG  GLU A  33     -22.205 -10.947 -27.644  1.00  0.66           C  
ATOM    464  CD  GLU A  33     -23.438 -11.553 -28.264  1.00  0.66           C  
ATOM    465  OE1 GLU A  33     -24.432 -11.653 -27.576  1.00  0.66           O  
ATOM    466  OE2 GLU A  33     -23.401 -11.893 -29.417  1.00  0.66           O  
ATOM    467  H   GLU A  33     -19.991 -11.340 -25.264  1.00  0.66           H  
ATOM    468  HA  GLU A  33     -21.242  -8.787 -26.146  1.00  0.66           H  
ATOM    469 1HB  GLU A  33     -22.516 -11.499 -25.620  1.00  0.66           H  
ATOM    470 2HB  GLU A  33     -23.375 -10.059 -26.124  1.00  0.66           H  
ATOM    471 1HG  GLU A  33     -21.889 -10.081 -28.211  1.00  0.66           H  
ATOM    472 2HG  GLU A  33     -21.403 -11.671 -27.686  1.00  0.66           H  
ATOM    473  N   ARG A  34     -20.992  -9.664 -23.132  1.00  0.65           N  
ATOM    474  CA  ARG A  34     -21.426  -9.448 -21.753  1.00  0.65           C  
ATOM    475  C   ARG A  34     -20.959  -8.117 -21.164  1.00  0.65           C  
ATOM    476  O   ARG A  34     -19.828  -7.684 -21.389  1.00  0.65           O  
ATOM    477  CB  ARG A  34     -20.927 -10.600 -20.884  1.00  0.65           C  
ATOM    478  CG  ARG A  34     -21.513 -11.953 -21.284  1.00  0.65           C  
ATOM    479  CD  ARG A  34     -20.904 -13.147 -20.579  1.00  0.65           C  
ATOM    480  NE  ARG A  34     -21.307 -13.304 -19.196  1.00  0.65           N  
ATOM    481  CZ  ARG A  34     -20.884 -14.328 -18.418  1.00  0.65           C  
ATOM    482  NH1 ARG A  34     -20.066 -15.226 -18.918  1.00  0.65           N  
ATOM    483  NH2 ARG A  34     -21.284 -14.442 -17.167  1.00  0.65           N  
ATOM    484  H   ARG A  34     -20.070 -10.075 -23.293  1.00  0.65           H  
ATOM    485  HA  ARG A  34     -22.512  -9.465 -21.737  1.00  0.65           H  
ATOM    486 1HB  ARG A  34     -19.841 -10.668 -20.944  1.00  0.65           H  
ATOM    487 2HB  ARG A  34     -21.199 -10.418 -19.858  1.00  0.65           H  
ATOM    488 1HG  ARG A  34     -22.565 -11.935 -21.052  1.00  0.65           H  
ATOM    489 2HG  ARG A  34     -21.387 -12.092 -22.354  1.00  0.65           H  
ATOM    490 1HD  ARG A  34     -21.150 -14.064 -21.116  1.00  0.65           H  
ATOM    491 2HD  ARG A  34     -19.833 -13.023 -20.578  1.00  0.65           H  
ATOM    492  HE  ARG A  34     -21.932 -12.623 -18.798  1.00  0.65           H  
ATOM    493 1HH1 ARG A  34     -19.755 -15.149 -19.882  1.00  0.65           H  
ATOM    494 2HH1 ARG A  34     -19.746 -15.992 -18.349  1.00  0.65           H  
ATOM    495 1HH2 ARG A  34     -21.907 -13.757 -16.779  1.00  0.65           H  
ATOM    496 2HH2 ARG A  34     -20.959 -15.210 -16.600  1.00  0.65           H  
ATOM    497  N   ILE A  35     -21.824  -7.504 -20.360  1.00  0.65           N  
ATOM    498  CA  ILE A  35     -21.491  -6.280 -19.647  1.00  0.65           C  
ATOM    499  C   ILE A  35     -21.680  -6.493 -18.165  1.00  0.65           C  
ATOM    500  O   ILE A  35     -22.711  -7.019 -17.730  1.00  0.65           O  
ATOM    501  CB  ILE A  35     -22.385  -5.093 -20.023  1.00  0.65           C  
ATOM    502  CG1 ILE A  35     -22.351  -4.784 -21.462  1.00  0.65           C  
ATOM    503  CG2 ILE A  35     -21.842  -3.861 -19.320  1.00  0.65           C  
ATOM    504  CD1 ILE A  35     -23.404  -3.761 -21.789  1.00  0.65           C  
ATOM    505  H   ILE A  35     -22.753  -7.897 -20.257  1.00  0.65           H  
ATOM    506  HA  ILE A  35     -20.449  -6.025 -19.834  1.00  0.65           H  
ATOM    507  HB  ILE A  35     -23.417  -5.282 -19.733  1.00  0.65           H  
ATOM    508 1HG1 ILE A  35     -21.372  -4.384 -21.725  1.00  0.65           H  
ATOM    509 2HG1 ILE A  35     -22.528  -5.683 -22.044  1.00  0.65           H  
ATOM    510 1HG2 ILE A  35     -22.423  -3.011 -19.592  1.00  0.65           H  
ATOM    511 2HG2 ILE A  35     -21.864  -3.979 -18.244  1.00  0.65           H  
ATOM    512 3HG2 ILE A  35     -20.839  -3.708 -19.647  1.00  0.65           H  
ATOM    513 1HD1 ILE A  35     -23.371  -3.503 -22.842  1.00  0.65           H  
ATOM    514 2HD1 ILE A  35     -24.384  -4.148 -21.531  1.00  0.65           H  
ATOM    515 3HD1 ILE A  35     -23.211  -2.893 -21.210  1.00  0.65           H  
ATOM    516  N   TYR A  36     -20.687  -6.131 -17.377  1.00  0.65           N  
ATOM    517  CA  TYR A  36     -20.835  -6.268 -15.951  1.00  0.65           C  
ATOM    518  C   TYR A  36     -21.427  -5.018 -15.274  1.00  0.65           C  
ATOM    519  O   TYR A  36     -20.972  -3.894 -15.527  1.00  0.65           O  
ATOM    520  CB  TYR A  36     -19.494  -6.582 -15.307  1.00  0.65           C  
ATOM    521  CG  TYR A  36     -19.679  -6.451 -13.944  1.00  0.65           C  
ATOM    522  CD1 TYR A  36     -20.199  -7.437 -13.213  1.00  0.65           C  
ATOM    523  CD2 TYR A  36     -19.433  -5.242 -13.433  1.00  0.65           C  
ATOM    524  CE1 TYR A  36     -20.476  -7.187 -11.925  1.00  0.65           C  
ATOM    525  CE2 TYR A  36     -19.710  -4.970 -12.161  1.00  0.65           C  
ATOM    526  CZ  TYR A  36     -20.245  -5.941 -11.390  1.00  0.65           C  
ATOM    527  OH  TYR A  36     -20.545  -5.676 -10.092  1.00  0.65           O  
ATOM    528  H   TYR A  36     -19.834  -5.713 -17.741  1.00  0.65           H  
ATOM    529  HA  TYR A  36     -21.512  -7.095 -15.750  1.00  0.65           H  
ATOM    530 1HB  TYR A  36     -19.174  -7.593 -15.528  1.00  0.65           H  
ATOM    531 2HB  TYR A  36     -18.738  -5.892 -15.629  1.00  0.65           H  
ATOM    532  HD1 TYR A  36     -20.416  -8.408 -13.658  1.00  0.65           H  
ATOM    533  HD2 TYR A  36     -19.042  -4.496 -14.088  1.00  0.65           H  
ATOM    534  HE1 TYR A  36     -20.895  -7.946 -11.348  1.00  0.65           H  
ATOM    535  HE2 TYR A  36     -19.533  -3.974 -11.768  1.00  0.65           H  
ATOM    536  HH  TYR A  36     -20.493  -4.729  -9.947  1.00  0.65           H  
ATOM    537  N   PHE A  37     -22.428  -5.221 -14.400  1.00  0.65           N  
ATOM    538  CA  PHE A  37     -22.957  -4.125 -13.585  1.00  0.65           C  
ATOM    539  C   PHE A  37     -23.159  -4.584 -12.137  1.00  0.65           C  
ATOM    540  O   PHE A  37     -23.456  -5.758 -11.889  1.00  0.65           O  
ATOM    541  CB  PHE A  37     -24.297  -3.610 -14.073  1.00  0.65           C  
ATOM    542  CG  PHE A  37     -24.346  -3.142 -15.470  1.00  0.65           C  
ATOM    543  CD1 PHE A  37     -24.843  -3.961 -16.429  1.00  0.65           C  
ATOM    544  CD2 PHE A  37     -23.874  -1.925 -15.842  1.00  0.65           C  
ATOM    545  CE1 PHE A  37     -24.927  -3.582 -17.717  1.00  0.65           C  
ATOM    546  CE2 PHE A  37     -23.944  -1.542 -17.146  1.00  0.65           C  
ATOM    547  CZ  PHE A  37     -24.495  -2.368 -18.081  1.00  0.65           C  
ATOM    548  H   PHE A  37     -22.787  -6.169 -14.272  1.00  0.65           H  
ATOM    549  HA  PHE A  37     -22.238  -3.301 -13.584  1.00  0.65           H  
ATOM    550 1HB  PHE A  37     -25.041  -4.394 -13.956  1.00  0.65           H  
ATOM    551 2HB  PHE A  37     -24.606  -2.780 -13.430  1.00  0.65           H  
ATOM    552  HD1 PHE A  37     -25.185  -4.909 -16.134  1.00  0.65           H  
ATOM    553  HD2 PHE A  37     -23.437  -1.259 -15.094  1.00  0.65           H  
ATOM    554  HE1 PHE A  37     -25.334  -4.254 -18.450  1.00  0.65           H  
ATOM    555  HE2 PHE A  37     -23.558  -0.589 -17.432  1.00  0.65           H  
ATOM    556  HZ  PHE A  37     -24.561  -2.067 -19.118  1.00  0.65           H  
ATOM    557  N   GLN A  38     -23.046  -3.665 -11.178  1.00  0.65           N  
ATOM    558  CA  GLN A  38     -23.383  -4.019  -9.797  1.00  0.65           C  
ATOM    559  C   GLN A  38     -24.828  -3.628  -9.570  1.00  0.65           C  
ATOM    560  O   GLN A  38     -25.212  -2.492  -9.873  1.00  0.65           O  
ATOM    561  CB  GLN A  38     -22.479  -3.322  -8.775  1.00  0.65           C  
ATOM    562  CG  GLN A  38     -22.739  -3.717  -7.333  1.00  0.65           C  
ATOM    563  CD  GLN A  38     -21.772  -3.051  -6.329  1.00  0.65           C  
ATOM    564  OE1 GLN A  38     -21.666  -3.514  -5.187  1.00  0.65           O  
ATOM    565  NE2 GLN A  38     -21.088  -1.961  -6.715  1.00  0.65           N  
ATOM    566  H   GLN A  38     -22.756  -2.711 -11.412  1.00  0.65           H  
ATOM    567  HA  GLN A  38     -23.301  -5.095  -9.666  1.00  0.65           H  
ATOM    568 1HB  GLN A  38     -21.438  -3.483  -9.004  1.00  0.65           H  
ATOM    569 2HB  GLN A  38     -22.660  -2.276  -8.847  1.00  0.65           H  
ATOM    570 1HG  GLN A  38     -23.753  -3.431  -7.077  1.00  0.65           H  
ATOM    571 2HG  GLN A  38     -22.632  -4.802  -7.245  1.00  0.65           H  
ATOM    572 1HE2 GLN A  38     -20.468  -1.513  -6.070  1.00  0.65           H  
ATOM    573 2HE2 GLN A  38     -21.221  -1.542  -7.632  1.00  0.65           H  
ATOM    574  N   VAL A  39     -25.637  -4.556  -9.066  1.00  0.67           N  
ATOM    575  CA  VAL A  39     -27.043  -4.253  -8.867  1.00  0.67           C  
ATOM    576  C   VAL A  39     -27.442  -4.152  -7.401  1.00  0.67           C  
ATOM    577  O   VAL A  39     -27.204  -5.049  -6.585  1.00  0.67           O  
ATOM    578  CB  VAL A  39     -27.918  -5.281  -9.594  1.00  0.67           C  
ATOM    579  CG1 VAL A  39     -29.404  -4.981  -9.345  1.00  0.67           C  
ATOM    580  CG2 VAL A  39     -27.613  -5.216 -11.101  1.00  0.67           C  
ATOM    581  H   VAL A  39     -25.294  -5.489  -8.843  1.00  0.67           H  
ATOM    582  HA  VAL A  39     -27.241  -3.299  -9.334  1.00  0.67           H  
ATOM    583  HB  VAL A  39     -27.701  -6.278  -9.214  1.00  0.67           H  
ATOM    584 1HG1 VAL A  39     -30.012  -5.713  -9.866  1.00  0.67           H  
ATOM    585 2HG1 VAL A  39     -29.616  -5.030  -8.278  1.00  0.67           H  
ATOM    586 3HG1 VAL A  39     -29.638  -3.979  -9.716  1.00  0.67           H  
ATOM    587 1HG2 VAL A  39     -28.227  -5.936 -11.616  1.00  0.67           H  
ATOM    588 2HG2 VAL A  39     -27.833  -4.215 -11.472  1.00  0.67           H  
ATOM    589 3HG2 VAL A  39     -26.558  -5.447 -11.277  1.00  0.67           H  
ATOM    590  N   PHE A  40     -28.036  -3.017  -7.070  1.00  0.70           N  
ATOM    591  CA  PHE A  40     -28.451  -2.703  -5.714  1.00  0.70           C  
ATOM    592  C   PHE A  40     -29.899  -3.097  -5.519  1.00  0.70           C  
ATOM    593  O   PHE A  40     -30.784  -2.721  -6.281  1.00  0.70           O  
ATOM    594  CB  PHE A  40     -28.177  -1.233  -5.469  1.00  0.70           C  
ATOM    595  CG  PHE A  40     -26.725  -1.005  -5.446  1.00  0.70           C  
ATOM    596  CD1 PHE A  40     -26.028  -0.921  -6.636  1.00  0.70           C  
ATOM    597  CD2 PHE A  40     -26.040  -0.857  -4.267  1.00  0.70           C  
ATOM    598  CE1 PHE A  40     -24.694  -0.725  -6.640  1.00  0.70           C  
ATOM    599  CE2 PHE A  40     -24.682  -0.638  -4.274  1.00  0.70           C  
ATOM    600  CZ  PHE A  40     -24.013  -0.575  -5.464  1.00  0.70           C  
ATOM    601  H   PHE A  40     -28.190  -2.329  -7.810  1.00  0.70           H  
ATOM    602  HA  PHE A  40     -27.845  -3.281  -5.019  1.00  0.70           H  
ATOM    603 1HB  PHE A  40     -28.603  -0.628  -6.246  1.00  0.70           H  
ATOM    604 2HB  PHE A  40     -28.598  -0.920  -4.519  1.00  0.70           H  
ATOM    605  HD1 PHE A  40     -26.556  -1.035  -7.579  1.00  0.70           H  
ATOM    606  HD2 PHE A  40     -26.580  -0.908  -3.321  1.00  0.70           H  
ATOM    607  HE1 PHE A  40     -24.173  -0.691  -7.578  1.00  0.70           H  
ATOM    608  HE2 PHE A  40     -24.143  -0.516  -3.335  1.00  0.70           H  
ATOM    609  HZ  PHE A  40     -22.943  -0.406  -5.473  1.00  0.70           H  
ATOM    610  N   LEU A  41     -30.130  -3.938  -4.534  1.00  0.74           N  
ATOM    611  CA  LEU A  41     -31.446  -4.502  -4.328  1.00  0.74           C  
ATOM    612  C   LEU A  41     -32.313  -3.555  -3.488  1.00  0.74           C  
ATOM    613  O   LEU A  41     -31.753  -2.803  -2.692  1.00  0.74           O  
ATOM    614  CB  LEU A  41     -31.241  -5.872  -3.698  1.00  0.74           C  
ATOM    615  CG  LEU A  41     -30.382  -6.787  -4.569  1.00  0.74           C  
ATOM    616  CD1 LEU A  41     -30.199  -8.114  -3.866  1.00  0.74           C  
ATOM    617  CD2 LEU A  41     -31.024  -6.913  -5.942  1.00  0.74           C  
ATOM    618  H   LEU A  41     -29.374  -4.214  -3.924  1.00  0.74           H  
ATOM    619  HA  LEU A  41     -31.880  -4.637  -5.310  1.00  0.74           H  
ATOM    620 1HB  LEU A  41     -30.733  -5.753  -2.734  1.00  0.74           H  
ATOM    621 2HB  LEU A  41     -32.188  -6.362  -3.529  1.00  0.74           H  
ATOM    622  HG  LEU A  41     -29.387  -6.347  -4.690  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41     -29.564  -8.770  -4.466  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41     -29.719  -7.939  -2.901  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41     -31.162  -8.591  -3.705  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41     -30.405  -7.546  -6.577  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41     -32.007  -7.347  -5.841  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41     -31.111  -5.924  -6.395  1.00  0.74           H  
ATOM    629  N   PRO A  42     -33.664  -3.603  -3.599  1.00  0.79           N  
ATOM    630  CA  PRO A  42     -34.627  -2.721  -2.939  1.00  0.79           C  
ATOM    631  C   PRO A  42     -34.463  -2.644  -1.429  1.00  0.79           C  
ATOM    632  O   PRO A  42     -34.228  -3.667  -0.770  1.00  0.79           O  
ATOM    633  CB  PRO A  42     -35.963  -3.404  -3.249  1.00  0.79           C  
ATOM    634  CG  PRO A  42     -35.738  -4.147  -4.536  1.00  0.79           C  
ATOM    635  CD  PRO A  42     -34.321  -4.643  -4.457  1.00  0.79           C  
ATOM    636  HA  PRO A  42     -34.589  -1.724  -3.403  1.00  0.79           H  
ATOM    637 1HB  PRO A  42     -36.243  -4.063  -2.412  1.00  0.79           H  
ATOM    638 2HB  PRO A  42     -36.754  -2.644  -3.331  1.00  0.79           H  
ATOM    639 1HG  PRO A  42     -36.447  -4.969  -4.621  1.00  0.79           H  
ATOM    640 2HG  PRO A  42     -35.915  -3.500  -5.395  1.00  0.79           H  
ATOM    641 1HD  PRO A  42     -34.288  -5.630  -3.991  1.00  0.79           H  
ATOM    642 2HD  PRO A  42     -33.948  -4.642  -5.485  1.00  0.79           H  
ATOM    643  N   LYS A  43     -34.653  -1.448  -0.864  1.00  0.85           N  
ATOM    644  CA  LYS A  43     -34.517  -1.335   0.587  1.00  0.85           C  
ATOM    645  C   LYS A  43     -35.535  -2.237   1.255  1.00  0.85           C  
ATOM    646  O   LYS A  43     -36.672  -2.360   0.800  1.00  0.85           O  
ATOM    647  CB  LYS A  43     -34.682   0.094   1.115  1.00  0.85           C  
ATOM    648  CG  LYS A  43     -33.688   1.081   0.589  1.00  0.85           C  
ATOM    649  CD  LYS A  43     -32.247   0.680   0.883  1.00  0.85           C  
ATOM    650  CE  LYS A  43     -31.858   0.885   2.345  1.00  0.85           C  
ATOM    651  NZ  LYS A  43     -30.395   0.670   2.546  1.00  0.85           N  
ATOM    652  H   LYS A  43     -34.832  -0.628  -1.449  1.00  0.85           H  
ATOM    653  HA  LYS A  43     -33.524  -1.688   0.869  1.00  0.85           H  
ATOM    654 1HB  LYS A  43     -35.676   0.460   0.858  1.00  0.85           H  
ATOM    655 2HB  LYS A  43     -34.609   0.090   2.202  1.00  0.85           H  
ATOM    656 1HG  LYS A  43     -33.825   1.179  -0.448  1.00  0.85           H  
ATOM    657 2HG  LYS A  43     -33.876   2.051   1.045  1.00  0.85           H  
ATOM    658 1HD  LYS A  43     -32.113  -0.372   0.628  1.00  0.85           H  
ATOM    659 2HD  LYS A  43     -31.583   1.260   0.247  1.00  0.85           H  
ATOM    660 1HE  LYS A  43     -32.110   1.898   2.645  1.00  0.85           H  
ATOM    661 2HE  LYS A  43     -32.410   0.186   2.972  1.00  0.85           H  
ATOM    662 1HZ  LYS A  43     -30.148   0.821   3.510  1.00  0.85           H  
ATOM    663 2HZ  LYS A  43     -30.146  -0.267   2.277  1.00  0.85           H  
ATOM    664 3HZ  LYS A  43     -29.884   1.343   1.941  1.00  0.85           H  
ATOM    665  N   GLY A  44     -35.107  -2.868   2.338  1.00  0.91           N  
ATOM    666  CA  GLY A  44     -35.915  -3.812   3.094  1.00  0.91           C  
ATOM    667  C   GLY A  44     -35.441  -5.231   2.795  1.00  0.91           C  
ATOM    668  O   GLY A  44     -35.705  -6.158   3.563  1.00  0.91           O  
ATOM    669  H   GLY A  44     -34.160  -2.708   2.648  1.00  0.91           H  
ATOM    670 1HA  GLY A  44     -35.826  -3.605   4.160  1.00  0.91           H  
ATOM    671 2HA  GLY A  44     -36.964  -3.704   2.822  1.00  0.91           H  
ATOM    672  N   SER A  45     -34.709  -5.390   1.689  1.00  0.95           N  
ATOM    673  CA  SER A  45     -34.133  -6.671   1.322  1.00  0.95           C  
ATOM    674  C   SER A  45     -33.105  -7.097   2.350  1.00  0.95           C  
ATOM    675  O   SER A  45     -32.382  -6.269   2.904  1.00  0.95           O  
ATOM    676  CB  SER A  45     -33.460  -6.620  -0.029  1.00  0.95           C  
ATOM    677  OG  SER A  45     -32.830  -7.851  -0.308  1.00  0.95           O  
ATOM    678  H   SER A  45     -34.551  -4.602   1.058  1.00  0.95           H  
ATOM    679  HA  SER A  45     -34.928  -7.417   1.295  1.00  0.95           H  
ATOM    680 1HB  SER A  45     -34.189  -6.387  -0.806  1.00  0.95           H  
ATOM    681 2HB  SER A  45     -32.716  -5.820  -0.033  1.00  0.95           H  
ATOM    682  HG  SER A  45     -32.236  -7.674  -1.054  1.00  0.95           H  
ATOM    683  N   LYS A  46     -33.011  -8.399   2.581  1.00  0.96           N  
ATOM    684  CA  LYS A  46     -32.008  -8.939   3.489  1.00  0.96           C  
ATOM    685  C   LYS A  46     -30.686  -9.207   2.767  1.00  0.96           C  
ATOM    686  O   LYS A  46     -29.710  -9.636   3.387  1.00  0.96           O  
ATOM    687  CB  LYS A  46     -32.514 -10.223   4.140  1.00  0.96           C  
ATOM    688  CG  LYS A  46     -33.710 -10.017   5.065  1.00  0.96           C  
ATOM    689  CD  LYS A  46     -34.161 -11.326   5.701  1.00  0.96           C  
ATOM    690  CE  LYS A  46     -35.348 -11.111   6.633  1.00  0.96           C  
ATOM    691  NZ  LYS A  46     -35.815 -12.387   7.240  1.00  0.96           N  
ATOM    692  H   LYS A  46     -33.642  -9.026   2.103  1.00  0.96           H  
ATOM    693  HA  LYS A  46     -31.819  -8.203   4.271  1.00  0.96           H  
ATOM    694 1HB  LYS A  46     -32.799 -10.935   3.365  1.00  0.96           H  
ATOM    695 2HB  LYS A  46     -31.711 -10.675   4.722  1.00  0.96           H  
ATOM    696 1HG  LYS A  46     -33.440  -9.313   5.853  1.00  0.96           H  
ATOM    697 2HG  LYS A  46     -34.538  -9.592   4.495  1.00  0.96           H  
ATOM    698 1HD  LYS A  46     -34.447 -12.032   4.919  1.00  0.96           H  
ATOM    699 2HD  LYS A  46     -33.337 -11.756   6.270  1.00  0.96           H  
ATOM    700 1HE  LYS A  46     -35.056 -10.427   7.429  1.00  0.96           H  
ATOM    701 2HE  LYS A  46     -36.169 -10.666   6.070  1.00  0.96           H  
ATOM    702 1HZ  LYS A  46     -36.599 -12.203   7.850  1.00  0.96           H  
ATOM    703 2HZ  LYS A  46     -36.098 -13.024   6.509  1.00  0.96           H  
ATOM    704 3HZ  LYS A  46     -35.064 -12.800   7.774  1.00  0.96           H  
ATOM    705  N   GLU A  47     -30.669  -8.984   1.451  1.00  0.93           N  
ATOM    706  CA  GLU A  47     -29.485  -9.228   0.641  1.00  0.93           C  
ATOM    707  C   GLU A  47     -28.870  -7.911   0.160  1.00  0.93           C  
ATOM    708  O   GLU A  47     -29.574  -6.974  -0.222  1.00  0.93           O  
ATOM    709  CB  GLU A  47     -29.821 -10.169  -0.521  1.00  0.93           C  
ATOM    710  CG  GLU A  47     -28.625 -10.597  -1.376  1.00  0.93           C  
ATOM    711  CD  GLU A  47     -28.978 -11.655  -2.377  1.00  0.93           C  
ATOM    712  OE1 GLU A  47     -30.101 -12.087  -2.370  1.00  0.93           O  
ATOM    713  OE2 GLU A  47     -28.123 -12.052  -3.139  1.00  0.93           O  
ATOM    714  H   GLU A  47     -31.499  -8.618   0.993  1.00  0.93           H  
ATOM    715  HA  GLU A  47     -28.741  -9.728   1.261  1.00  0.93           H  
ATOM    716 1HB  GLU A  47     -30.290 -11.071  -0.130  1.00  0.93           H  
ATOM    717 2HB  GLU A  47     -30.544  -9.687  -1.177  1.00  0.93           H  
ATOM    718 1HG  GLU A  47     -28.245  -9.735  -1.912  1.00  0.93           H  
ATOM    719 2HG  GLU A  47     -27.833 -10.961  -0.724  1.00  0.93           H  
ATOM    720  N   LYS A  48     -27.546  -7.862   0.210  1.00  0.87           N  
ATOM    721  CA  LYS A  48     -26.733  -6.720  -0.193  1.00  0.87           C  
ATOM    722  C   LYS A  48     -26.599  -6.681  -1.701  1.00  0.87           C  
ATOM    723  O   LYS A  48     -27.164  -7.527  -2.388  1.00  0.87           O  
ATOM    724  CB  LYS A  48     -25.357  -6.782   0.459  1.00  0.87           C  
ATOM    725  CG  LYS A  48     -25.379  -6.660   1.980  1.00  0.87           C  
ATOM    726  CD  LYS A  48     -23.972  -6.699   2.563  1.00  0.87           C  
ATOM    727  CE  LYS A  48     -23.994  -6.565   4.079  1.00  0.87           C  
ATOM    728  NZ  LYS A  48     -22.625  -6.617   4.660  1.00  0.87           N  
ATOM    729  H   LYS A  48     -27.065  -8.686   0.541  1.00  0.87           H  
ATOM    730  HA  LYS A  48     -27.232  -5.804   0.125  1.00  0.87           H  
ATOM    731 1HB  LYS A  48     -24.878  -7.727   0.200  1.00  0.87           H  
ATOM    732 2HB  LYS A  48     -24.726  -5.986   0.072  1.00  0.87           H  
ATOM    733 1HG  LYS A  48     -25.853  -5.718   2.261  1.00  0.87           H  
ATOM    734 2HG  LYS A  48     -25.964  -7.478   2.403  1.00  0.87           H  
ATOM    735 1HD  LYS A  48     -23.494  -7.643   2.297  1.00  0.87           H  
ATOM    736 2HD  LYS A  48     -23.383  -5.883   2.143  1.00  0.87           H  
ATOM    737 1HE  LYS A  48     -24.455  -5.615   4.345  1.00  0.87           H  
ATOM    738 2HE  LYS A  48     -24.587  -7.376   4.500  1.00  0.87           H  
ATOM    739 1HZ  LYS A  48     -22.682  -6.524   5.664  1.00  0.87           H  
ATOM    740 2HZ  LYS A  48     -22.193  -7.500   4.426  1.00  0.87           H  
ATOM    741 3HZ  LYS A  48     -22.070  -5.861   4.283  1.00  0.87           H  
ATOM    742  N   SER A  49     -25.867  -5.700  -2.222  1.00  0.80           N  
ATOM    743  CA  SER A  49     -25.756  -5.581  -3.668  1.00  0.80           C  
ATOM    744  C   SER A  49     -25.160  -6.846  -4.245  1.00  0.80           C  
ATOM    745  O   SER A  49     -24.419  -7.565  -3.565  1.00  0.80           O  
ATOM    746  CB  SER A  49     -24.836  -4.433  -4.026  1.00  0.80           C  
ATOM    747  OG  SER A  49     -23.513  -4.725  -3.629  1.00  0.80           O  
ATOM    748  H   SER A  49     -25.406  -5.031  -1.625  1.00  0.80           H  
ATOM    749  HA  SER A  49     -26.748  -5.428  -4.094  1.00  0.80           H  
ATOM    750 1HB  SER A  49     -24.872  -4.270  -5.101  1.00  0.80           H  
ATOM    751 2HB  SER A  49     -25.172  -3.527  -3.545  1.00  0.80           H  
ATOM    752  HG  SER A  49     -22.919  -4.210  -4.215  1.00  0.80           H  
ATOM    753  N   LYS A  50     -25.444  -7.088  -5.518  1.00  0.73           N  
ATOM    754  CA  LYS A  50     -24.940  -8.279  -6.160  1.00  0.73           C  
ATOM    755  C   LYS A  50     -24.331  -7.963  -7.527  1.00  0.73           C  
ATOM    756  O   LYS A  50     -24.954  -7.254  -8.317  1.00  0.73           O  
ATOM    757  CB  LYS A  50     -26.118  -9.240  -6.295  1.00  0.73           C  
ATOM    758  CG  LYS A  50     -25.841 -10.602  -6.858  1.00  0.73           C  
ATOM    759  CD  LYS A  50     -27.083 -11.489  -6.669  1.00  0.73           C  
ATOM    760  CE  LYS A  50     -26.907 -12.842  -7.302  1.00  0.73           C  
ATOM    761  NZ  LYS A  50     -25.842 -13.622  -6.650  1.00  0.73           N  
ATOM    762  H   LYS A  50     -26.057  -6.444  -6.015  1.00  0.73           H  
ATOM    763  HA  LYS A  50     -24.214  -8.716  -5.492  1.00  0.73           H  
ATOM    764 1HB  LYS A  50     -26.558  -9.393  -5.303  1.00  0.73           H  
ATOM    765 2HB  LYS A  50     -26.878  -8.773  -6.899  1.00  0.73           H  
ATOM    766 1HG  LYS A  50     -25.590 -10.531  -7.923  1.00  0.73           H  
ATOM    767 2HG  LYS A  50     -25.003 -11.054  -6.334  1.00  0.73           H  
ATOM    768 1HD  LYS A  50     -27.260 -11.633  -5.599  1.00  0.73           H  
ATOM    769 2HD  LYS A  50     -27.960 -11.013  -7.087  1.00  0.73           H  
ATOM    770 1HE  LYS A  50     -27.841 -13.396  -7.223  1.00  0.73           H  
ATOM    771 2HE  LYS A  50     -26.653 -12.716  -8.357  1.00  0.73           H  
ATOM    772 1HZ  LYS A  50     -25.760 -14.526  -7.137  1.00  0.73           H  
ATOM    773 2HZ  LYS A  50     -24.964 -13.140  -6.741  1.00  0.73           H  
ATOM    774 3HZ  LYS A  50     -26.052 -13.776  -5.682  1.00  0.73           H  
ATOM    775  N   PRO A  51     -23.109  -8.439  -7.822  1.00  0.67           N  
ATOM    776  CA  PRO A  51     -22.455  -8.293  -9.101  1.00  0.67           C  
ATOM    777  C   PRO A  51     -23.091  -9.229 -10.130  1.00  0.67           C  
ATOM    778  O   PRO A  51     -23.256 -10.426  -9.858  1.00  0.67           O  
ATOM    779  CB  PRO A  51     -20.994  -8.630  -8.743  1.00  0.67           C  
ATOM    780  CG  PRO A  51     -21.066  -9.547  -7.549  1.00  0.67           C  
ATOM    781  CD  PRO A  51     -22.294  -9.125  -6.791  1.00  0.67           C  
ATOM    782  HA  PRO A  51     -22.540  -7.252  -9.435  1.00  0.67           H  
ATOM    783 1HB  PRO A  51     -20.480  -9.093  -9.573  1.00  0.67           H  
ATOM    784 2HB  PRO A  51     -20.448  -7.711  -8.520  1.00  0.67           H  
ATOM    785 1HG  PRO A  51     -21.110 -10.596  -7.870  1.00  0.67           H  
ATOM    786 2HG  PRO A  51     -20.147  -9.446  -6.953  1.00  0.67           H  
ATOM    787 1HD  PRO A  51     -22.784 -10.037  -6.429  1.00  0.67           H  
ATOM    788 2HD  PRO A  51     -22.020  -8.429  -5.975  1.00  0.67           H  
ATOM    789  N   MET A  52     -23.433  -8.683 -11.300  1.00  0.64           N  
ATOM    790  CA  MET A  52     -24.101  -9.451 -12.342  1.00  0.64           C  
ATOM    791  C   MET A  52     -23.615  -9.137 -13.765  1.00  0.64           C  
ATOM    792  O   MET A  52     -23.339  -7.983 -14.106  1.00  0.64           O  
ATOM    793  CB  MET A  52     -25.589  -9.116 -12.292  1.00  0.64           C  
ATOM    794  CG  MET A  52     -26.330  -9.425 -10.982  1.00  0.64           C  
ATOM    795  SD  MET A  52     -28.062  -8.961 -11.086  1.00  0.64           S  
ATOM    796  CE  MET A  52     -28.681  -9.265  -9.438  1.00  0.64           C  
ATOM    797  H   MET A  52     -23.282  -7.686 -11.461  1.00  0.64           H  
ATOM    798  HA  MET A  52     -23.941 -10.507 -12.150  1.00  0.64           H  
ATOM    799 1HB  MET A  52     -25.692  -8.053 -12.436  1.00  0.64           H  
ATOM    800 2HB  MET A  52     -26.107  -9.618 -13.116  1.00  0.64           H  
ATOM    801 1HG  MET A  52     -26.253 -10.485 -10.746  1.00  0.64           H  
ATOM    802 2HG  MET A  52     -25.887  -8.861 -10.165  1.00  0.64           H  
ATOM    803 1HE  MET A  52     -29.739  -9.017  -9.388  1.00  0.64           H  
ATOM    804 2HE  MET A  52     -28.547 -10.313  -9.196  1.00  0.64           H  
ATOM    805 3HE  MET A  52     -28.137  -8.653  -8.734  1.00  0.64           H  
ATOM    806  N   PHE A  53     -23.623 -10.141 -14.633  1.00  0.62           N  
ATOM    807  CA  PHE A  53     -23.389  -9.903 -16.048  1.00  0.62           C  
ATOM    808  C   PHE A  53     -24.672 -10.008 -16.850  1.00  0.62           C  
ATOM    809  O   PHE A  53     -25.484 -10.917 -16.646  1.00  0.62           O  
ATOM    810  CB  PHE A  53     -22.447 -10.895 -16.685  1.00  0.62           C  
ATOM    811  CG  PHE A  53     -21.028 -10.866 -16.396  1.00  0.62           C  
ATOM    812  CD1 PHE A  53     -20.473 -11.700 -15.460  1.00  0.62           C  
ATOM    813  CD2 PHE A  53     -20.213 -10.042 -17.136  1.00  0.62           C  
ATOM    814  CE1 PHE A  53     -19.117 -11.719 -15.285  1.00  0.62           C  
ATOM    815  CE2 PHE A  53     -18.870 -10.056 -16.958  1.00  0.62           C  
ATOM    816  CZ  PHE A  53     -18.323 -10.907 -16.033  1.00  0.62           C  
ATOM    817  H   PHE A  53     -23.792 -11.079 -14.299  1.00  0.62           H  
ATOM    818  HA  PHE A  53     -22.989  -8.901 -16.175  1.00  0.62           H  
ATOM    819 1HB  PHE A  53     -22.790 -11.870 -16.445  1.00  0.62           H  
ATOM    820 2HB  PHE A  53     -22.554 -10.793 -17.761  1.00  0.62           H  
ATOM    821  HD1 PHE A  53     -21.113 -12.364 -14.870  1.00  0.62           H  
ATOM    822  HD2 PHE A  53     -20.659  -9.383 -17.881  1.00  0.62           H  
ATOM    823  HE1 PHE A  53     -18.666 -12.394 -14.545  1.00  0.62           H  
ATOM    824  HE2 PHE A  53     -18.233  -9.405 -17.556  1.00  0.62           H  
ATOM    825  HZ  PHE A  53     -17.258 -10.942 -15.895  1.00  0.62           H  
ATOM    826  N   PHE A  54     -24.804  -9.120 -17.815  1.00  0.61           N  
ATOM    827  CA  PHE A  54     -25.950  -9.082 -18.707  1.00  0.61           C  
ATOM    828  C   PHE A  54     -25.501  -9.019 -20.159  1.00  0.61           C  
ATOM    829  O   PHE A  54     -24.418  -8.522 -20.453  1.00  0.61           O  
ATOM    830  CB  PHE A  54     -26.746  -7.833 -18.409  1.00  0.61           C  
ATOM    831  CG  PHE A  54     -27.282  -7.707 -17.023  1.00  0.61           C  
ATOM    832  CD1 PHE A  54     -26.479  -7.197 -16.041  1.00  0.61           C  
ATOM    833  CD2 PHE A  54     -28.578  -8.022 -16.705  1.00  0.61           C  
ATOM    834  CE1 PHE A  54     -26.942  -7.003 -14.773  1.00  0.61           C  
ATOM    835  CE2 PHE A  54     -29.048  -7.835 -15.432  1.00  0.61           C  
ATOM    836  CZ  PHE A  54     -28.232  -7.324 -14.467  1.00  0.61           C  
ATOM    837  H   PHE A  54     -24.087  -8.398 -17.899  1.00  0.61           H  
ATOM    838  HA  PHE A  54     -26.554  -9.976 -18.554  1.00  0.61           H  
ATOM    839 1HB  PHE A  54     -26.104  -6.977 -18.597  1.00  0.61           H  
ATOM    840 2HB  PHE A  54     -27.578  -7.784 -19.102  1.00  0.61           H  
ATOM    841  HD1 PHE A  54     -25.448  -6.950 -16.289  1.00  0.61           H  
ATOM    842  HD2 PHE A  54     -29.232  -8.411 -17.466  1.00  0.61           H  
ATOM    843  HE1 PHE A  54     -26.278  -6.591 -14.012  1.00  0.61           H  
ATOM    844  HE2 PHE A  54     -30.074  -8.089 -15.193  1.00  0.61           H  
ATOM    845  HZ  PHE A  54     -28.607  -7.174 -13.465  1.00  0.61           H  
ATOM    846  N   CYS A  55     -26.305  -9.497 -21.088  1.00  0.61           N  
ATOM    847  CA  CYS A  55     -25.938  -9.303 -22.490  1.00  0.61           C  
ATOM    848  C   CYS A  55     -26.191  -7.855 -22.872  1.00  0.61           C  
ATOM    849  O   CYS A  55     -27.237  -7.301 -22.541  1.00  0.61           O  
ATOM    850  CB  CYS A  55     -26.728 -10.150 -23.447  1.00  0.61           C  
ATOM    851  SG  CYS A  55     -26.190 -10.018 -25.146  1.00  0.61           S  
ATOM    852  H   CYS A  55     -27.178  -9.947 -20.839  1.00  0.61           H  
ATOM    853  HA  CYS A  55     -24.881  -9.526 -22.617  1.00  0.61           H  
ATOM    854 1HB  CYS A  55     -26.760 -11.168 -23.156  1.00  0.61           H  
ATOM    855 2HB  CYS A  55     -27.696  -9.784 -23.430  1.00  0.61           H  
ATOM    856  HG  CYS A  55     -24.966 -10.533 -24.966  1.00  0.61           H  
ATOM    857  N   HIS A  56     -25.273  -7.247 -23.601  1.00  0.62           N  
ATOM    858  CA  HIS A  56     -25.442  -5.856 -24.023  1.00  0.62           C  
ATOM    859  C   HIS A  56     -26.697  -5.636 -24.895  1.00  0.62           C  
ATOM    860  O   HIS A  56     -27.267  -4.537 -24.946  1.00  0.62           O  
ATOM    861  CB  HIS A  56     -24.195  -5.420 -24.798  1.00  0.62           C  
ATOM    862  CG  HIS A  56     -24.069  -5.949 -26.198  1.00  0.62           C  
ATOM    863  ND1 HIS A  56     -23.668  -7.221 -26.470  1.00  0.62           N  
ATOM    864  CD2 HIS A  56     -24.261  -5.348 -27.400  1.00  0.62           C  
ATOM    865  CE1 HIS A  56     -23.615  -7.397 -27.784  1.00  0.62           C  
ATOM    866  NE2 HIS A  56     -23.972  -6.275 -28.373  1.00  0.62           N  
ATOM    867  H   HIS A  56     -24.422  -7.756 -23.837  1.00  0.62           H  
ATOM    868  HA  HIS A  56     -25.544  -5.226 -23.149  1.00  0.62           H  
ATOM    869 1HB  HIS A  56     -24.138  -4.350 -24.834  1.00  0.62           H  
ATOM    870 2HB  HIS A  56     -23.317  -5.764 -24.260  1.00  0.62           H  
ATOM    871  HD1 HIS A  56     -23.422  -7.921 -25.780  1.00  0.62           H  
ATOM    872  HD2 HIS A  56     -24.568  -4.345 -27.684  1.00  0.62           H  
ATOM    873  HE1 HIS A  56     -23.327  -8.344 -28.205  1.00  0.62           H  
ATOM    874  N   ARG A  57     -27.146  -6.704 -25.557  1.00  0.62           N  
ATOM    875  CA  ARG A  57     -28.303  -6.680 -26.443  1.00  0.62           C  
ATOM    876  C   ARG A  57     -29.617  -6.772 -25.683  1.00  0.62           C  
ATOM    877  O   ARG A  57     -30.690  -6.614 -26.268  1.00  0.62           O  
ATOM    878  CB  ARG A  57     -28.269  -7.862 -27.397  1.00  0.62           C  
ATOM    879  CG  ARG A  57     -27.128  -7.870 -28.365  1.00  0.62           C  
ATOM    880  CD  ARG A  57     -27.180  -9.005 -29.351  1.00  0.62           C  
ATOM    881  NE  ARG A  57     -26.904 -10.314 -28.735  1.00  0.62           N  
ATOM    882  CZ  ARG A  57     -27.801 -11.283 -28.507  1.00  0.62           C  
ATOM    883  NH1 ARG A  57     -29.070 -11.137 -28.837  1.00  0.62           N  
ATOM    884  NH2 ARG A  57     -27.367 -12.390 -27.947  1.00  0.62           N  
ATOM    885  H   ARG A  57     -26.636  -7.571 -25.455  1.00  0.62           H  
ATOM    886  HA  ARG A  57     -28.283  -5.750 -27.011  1.00  0.62           H  
ATOM    887 1HB  ARG A  57     -28.246  -8.784 -26.834  1.00  0.62           H  
ATOM    888 2HB  ARG A  57     -29.187  -7.868 -27.983  1.00  0.62           H  
ATOM    889 1HG  ARG A  57     -27.078  -6.924 -28.902  1.00  0.62           H  
ATOM    890 2HG  ARG A  57     -26.237  -8.005 -27.785  1.00  0.62           H  
ATOM    891 1HD  ARG A  57     -28.164  -9.045 -29.811  1.00  0.62           H  
ATOM    892 2HD  ARG A  57     -26.427  -8.832 -30.119  1.00  0.62           H  
ATOM    893  HE  ARG A  57     -25.941 -10.533 -28.438  1.00  0.62           H  
ATOM    894 1HH1 ARG A  57     -29.382 -10.279 -29.269  1.00  0.62           H  
ATOM    895 2HH1 ARG A  57     -29.726 -11.882 -28.661  1.00  0.62           H  
ATOM    896 1HH2 ARG A  57     -26.362 -12.444 -27.719  1.00  0.62           H  
ATOM    897 2HH2 ARG A  57     -27.992 -13.153 -27.756  1.00  0.62           H  
ATOM    898  N   TRP A  58     -29.560  -7.081 -24.396  1.00  0.63           N  
ATOM    899  CA  TRP A  58     -30.787  -7.242 -23.645  1.00  0.63           C  
ATOM    900  C   TRP A  58     -31.452  -5.928 -23.354  1.00  0.63           C  
ATOM    901  O   TRP A  58     -30.791  -4.921 -23.069  1.00  0.63           O  
ATOM    902  CB  TRP A  58     -30.544  -7.934 -22.316  1.00  0.63           C  
ATOM    903  CG  TRP A  58     -30.232  -9.384 -22.391  1.00  0.63           C  
ATOM    904  CD1 TRP A  58     -30.245 -10.213 -23.485  1.00  0.63           C  
ATOM    905  CD2 TRP A  58     -29.823 -10.191 -21.276  1.00  0.63           C  
ATOM    906  NE1 TRP A  58     -29.860 -11.489 -23.109  1.00  0.63           N  
ATOM    907  CE2 TRP A  58     -29.593 -11.485 -21.758  1.00  0.63           C  
ATOM    908  CE3 TRP A  58     -29.631  -9.921 -19.930  1.00  0.63           C  
ATOM    909  CZ2 TRP A  58     -29.167 -12.506 -20.923  1.00  0.63           C  
ATOM    910  CZ3 TRP A  58     -29.210 -10.937 -19.101  1.00  0.63           C  
ATOM    911  CH2 TRP A  58     -28.982 -12.191 -19.580  1.00  0.63           C  
ATOM    912  H   TRP A  58     -28.669  -7.182 -23.914  1.00  0.63           H  
ATOM    913  HA  TRP A  58     -31.474  -7.850 -24.234  1.00  0.63           H  
ATOM    914 1HB  TRP A  58     -29.718  -7.439 -21.805  1.00  0.63           H  
ATOM    915 2HB  TRP A  58     -31.428  -7.805 -21.683  1.00  0.63           H  
ATOM    916  HD1 TRP A  58     -30.511  -9.909 -24.496  1.00  0.63           H  
ATOM    917  HE1 TRP A  58     -29.777 -12.292 -23.719  1.00  0.63           H  
ATOM    918  HE3 TRP A  58     -29.813  -8.919 -19.551  1.00  0.63           H  
ATOM    919  HZ2 TRP A  58     -28.980 -13.525 -21.285  1.00  0.63           H  
ATOM    920  HZ3 TRP A  58     -29.061 -10.713 -18.050  1.00  0.63           H  
ATOM    921  HH2 TRP A  58     -28.650 -12.961 -18.890  1.00  0.63           H  
ATOM    922  N   SER A  59     -32.774  -5.955 -23.402  1.00  0.63           N  
ATOM    923  CA  SER A  59     -33.562  -4.804 -23.033  1.00  0.63           C  
ATOM    924  C   SER A  59     -33.490  -4.638 -21.535  1.00  0.63           C  
ATOM    925  O   SER A  59     -33.259  -5.620 -20.823  1.00  0.63           O  
ATOM    926  CB  SER A  59     -34.999  -4.979 -23.494  1.00  0.63           C  
ATOM    927  OG  SER A  59     -35.661  -6.060 -22.818  1.00  0.63           O  
ATOM    928  H   SER A  59     -33.239  -6.805 -23.683  1.00  0.63           H  
ATOM    929  HA  SER A  59     -33.166  -3.930 -23.517  1.00  0.63           H  
ATOM    930 1HB  SER A  59     -35.545  -4.049 -23.325  1.00  0.63           H  
ATOM    931 2HB  SER A  59     -35.005  -5.162 -24.567  1.00  0.63           H  
ATOM    932  HG  SER A  59     -36.480  -6.211 -23.313  1.00  0.63           H  
ATOM    933  N   ILE A  60     -33.783  -3.439 -21.057  1.00  0.63           N  
ATOM    934  CA  ILE A  60     -33.885  -3.220 -19.630  1.00  0.63           C  
ATOM    935  C   ILE A  60     -34.970  -4.102 -19.041  1.00  0.63           C  
ATOM    936  O   ILE A  60     -34.763  -4.708 -17.994  1.00  0.63           O  
ATOM    937  CB  ILE A  60     -34.103  -1.739 -19.313  1.00  0.63           C  
ATOM    938  CG1 ILE A  60     -32.876  -0.968 -19.630  1.00  0.63           C  
ATOM    939  CG2 ILE A  60     -34.520  -1.548 -17.883  1.00  0.63           C  
ATOM    940  CD1 ILE A  60     -31.697  -1.401 -18.815  1.00  0.63           C  
ATOM    941  H   ILE A  60     -33.911  -2.672 -21.709  1.00  0.63           H  
ATOM    942  HA  ILE A  60     -32.942  -3.505 -19.177  1.00  0.63           H  
ATOM    943  HB  ILE A  60     -34.881  -1.357 -19.965  1.00  0.63           H  
ATOM    944 1HG1 ILE A  60     -32.635  -1.085 -20.684  1.00  0.63           H  
ATOM    945 2HG1 ILE A  60     -33.072   0.075 -19.430  1.00  0.63           H  
ATOM    946 1HG2 ILE A  60     -34.691  -0.488 -17.689  1.00  0.63           H  
ATOM    947 2HG2 ILE A  60     -35.427  -2.098 -17.709  1.00  0.63           H  
ATOM    948 3HG2 ILE A  60     -33.747  -1.916 -17.235  1.00  0.63           H  
ATOM    949 1HD1 ILE A  60     -30.845  -0.802 -19.074  1.00  0.63           H  
ATOM    950 2HD1 ILE A  60     -31.919  -1.271 -17.757  1.00  0.63           H  
ATOM    951 3HD1 ILE A  60     -31.484  -2.449 -19.019  1.00  0.63           H  
ATOM    952  N   GLY A  61     -36.101  -4.249 -19.731  1.00  0.63           N  
ATOM    953  CA  GLY A  61     -37.141  -5.144 -19.252  1.00  0.63           C  
ATOM    954  C   GLY A  61     -36.546  -6.516 -18.929  1.00  0.63           C  
ATOM    955  O   GLY A  61     -36.728  -7.034 -17.823  1.00  0.63           O  
ATOM    956  H   GLY A  61     -36.259  -3.713 -20.584  1.00  0.63           H  
ATOM    957 1HA  GLY A  61     -37.609  -4.735 -18.367  1.00  0.63           H  
ATOM    958 2HA  GLY A  61     -37.913  -5.242 -20.016  1.00  0.63           H  
ATOM    959  N   LYS A  62     -35.849  -7.125 -19.893  1.00  0.63           N  
ATOM    960  CA  LYS A  62     -35.272  -8.441 -19.626  1.00  0.63           C  
ATOM    961  C   LYS A  62     -34.228  -8.395 -18.506  1.00  0.63           C  
ATOM    962  O   LYS A  62     -34.180  -9.300 -17.668  1.00  0.63           O  
ATOM    963  CB  LYS A  62     -34.673  -9.062 -20.880  1.00  0.63           C  
ATOM    964  CG  LYS A  62     -34.127 -10.482 -20.663  1.00  0.63           C  
ATOM    965  CD  LYS A  62     -33.671 -11.113 -21.966  1.00  0.63           C  
ATOM    966  CE  LYS A  62     -33.053 -12.490 -21.737  1.00  0.63           C  
ATOM    967  NZ  LYS A  62     -34.076 -13.500 -21.321  1.00  0.63           N  
ATOM    968  H   LYS A  62     -35.710  -6.670 -20.801  1.00  0.63           H  
ATOM    969  HA  LYS A  62     -36.076  -9.097 -19.290  1.00  0.63           H  
ATOM    970 1HB  LYS A  62     -35.425  -9.096 -21.667  1.00  0.63           H  
ATOM    971 2HB  LYS A  62     -33.855  -8.429 -21.236  1.00  0.63           H  
ATOM    972 1HG  LYS A  62     -33.270 -10.430 -19.985  1.00  0.63           H  
ATOM    973 2HG  LYS A  62     -34.894 -11.104 -20.205  1.00  0.63           H  
ATOM    974 1HD  LYS A  62     -34.525 -11.218 -22.635  1.00  0.63           H  
ATOM    975 2HD  LYS A  62     -32.945 -10.468 -22.441  1.00  0.63           H  
ATOM    976 1HE  LYS A  62     -32.575 -12.824 -22.655  1.00  0.63           H  
ATOM    977 2HE  LYS A  62     -32.300 -12.414 -20.953  1.00  0.63           H  
ATOM    978 1HZ  LYS A  62     -33.628 -14.394 -21.177  1.00  0.63           H  
ATOM    979 2HZ  LYS A  62     -34.516 -13.202 -20.463  1.00  0.63           H  
ATOM    980 3HZ  LYS A  62     -34.776 -13.588 -22.044  1.00  0.63           H  
ATOM    981  N   ALA A  63     -33.385  -7.356 -18.487  1.00  0.63           N  
ATOM    982  CA  ALA A  63     -32.347  -7.237 -17.464  1.00  0.63           C  
ATOM    983  C   ALA A  63     -32.972  -7.202 -16.063  1.00  0.63           C  
ATOM    984  O   ALA A  63     -32.450  -7.808 -15.128  1.00  0.63           O  
ATOM    985  CB  ALA A  63     -31.509  -5.997 -17.715  1.00  0.63           C  
ATOM    986  H   ALA A  63     -33.460  -6.635 -19.207  1.00  0.63           H  
ATOM    987  HA  ALA A  63     -31.708  -8.117 -17.529  1.00  0.63           H  
ATOM    988 1HB  ALA A  63     -30.720  -5.917 -16.975  1.00  0.63           H  
ATOM    989 2HB  ALA A  63     -31.074  -6.057 -18.711  1.00  0.63           H  
ATOM    990 3HB  ALA A  63     -32.148  -5.128 -17.656  1.00  0.63           H  
ATOM    991  N   ILE A  64     -34.128  -6.548 -15.932  1.00  0.63           N  
ATOM    992  CA  ILE A  64     -34.854  -6.503 -14.666  1.00  0.63           C  
ATOM    993  C   ILE A  64     -35.317  -7.886 -14.265  1.00  0.63           C  
ATOM    994  O   ILE A  64     -35.092  -8.312 -13.134  1.00  0.63           O  
ATOM    995  CB  ILE A  64     -36.102  -5.626 -14.802  1.00  0.63           C  
ATOM    996  CG1 ILE A  64     -35.718  -4.199 -14.966  1.00  0.63           C  
ATOM    997  CG2 ILE A  64     -37.021  -5.836 -13.608  1.00  0.63           C  
ATOM    998  CD1 ILE A  64     -36.782  -3.365 -15.462  1.00  0.63           C  
ATOM    999  H   ILE A  64     -34.504  -6.047 -16.737  1.00  0.63           H  
ATOM   1000  HA  ILE A  64     -34.200  -6.105 -13.896  1.00  0.63           H  
ATOM   1001  HB  ILE A  64     -36.638  -5.913 -15.691  1.00  0.63           H  
ATOM   1002 1HG1 ILE A  64     -35.466  -3.819 -13.991  1.00  0.63           H  
ATOM   1003 2HG1 ILE A  64     -34.862  -4.120 -15.626  1.00  0.63           H  
ATOM   1004 1HG2 ILE A  64     -37.900  -5.245 -13.748  1.00  0.63           H  
ATOM   1005 2HG2 ILE A  64     -37.310  -6.884 -13.536  1.00  0.63           H  
ATOM   1006 3HG2 ILE A  64     -36.526  -5.539 -12.708  1.00  0.63           H  
ATOM   1007 1HD1 ILE A  64     -36.446  -2.339 -15.531  1.00  0.63           H  
ATOM   1008 2HD1 ILE A  64     -37.049  -3.728 -16.433  1.00  0.63           H  
ATOM   1009 3HD1 ILE A  64     -37.629  -3.430 -14.817  1.00  0.63           H  
ATOM   1010  N   ASP A  65     -35.938  -8.616 -15.196  1.00  0.62           N  
ATOM   1011  CA  ASP A  65     -36.417  -9.957 -14.875  1.00  0.62           C  
ATOM   1012  C   ASP A  65     -35.257 -10.878 -14.493  1.00  0.62           C  
ATOM   1013  O   ASP A  65     -35.364 -11.707 -13.576  1.00  0.62           O  
ATOM   1014  CB  ASP A  65     -37.183 -10.541 -16.067  1.00  0.62           C  
ATOM   1015  CG  ASP A  65     -38.580  -9.886 -16.319  1.00  0.62           C  
ATOM   1016  OD1 ASP A  65     -39.087  -9.180 -15.460  1.00  0.62           O  
ATOM   1017  OD2 ASP A  65     -39.131 -10.134 -17.370  1.00  0.62           O  
ATOM   1018  H   ASP A  65     -36.093  -8.215 -16.126  1.00  0.62           H  
ATOM   1019  HA  ASP A  65     -37.090  -9.889 -14.027  1.00  0.62           H  
ATOM   1020 1HB  ASP A  65     -36.579 -10.411 -16.969  1.00  0.62           H  
ATOM   1021 2HB  ASP A  65     -37.319 -11.610 -15.920  1.00  0.62           H  
ATOM   1022  N   PHE A  66     -34.139 -10.735 -15.200  1.00  0.62           N  
ATOM   1023  CA  PHE A  66     -32.961 -11.541 -14.936  1.00  0.62           C  
ATOM   1024  C   PHE A  66     -32.412 -11.243 -13.546  1.00  0.62           C  
ATOM   1025  O   PHE A  66     -32.216 -12.152 -12.731  1.00  0.62           O  
ATOM   1026  CB  PHE A  66     -31.908 -11.274 -16.004  1.00  0.62           C  
ATOM   1027  CG  PHE A  66     -30.660 -12.043 -15.877  1.00  0.62           C  
ATOM   1028  CD1 PHE A  66     -30.630 -13.363 -16.268  1.00  0.62           C  
ATOM   1029  CD2 PHE A  66     -29.504 -11.461 -15.402  1.00  0.62           C  
ATOM   1030  CE1 PHE A  66     -29.478 -14.090 -16.180  1.00  0.62           C  
ATOM   1031  CE2 PHE A  66     -28.351 -12.176 -15.325  1.00  0.62           C  
ATOM   1032  CZ  PHE A  66     -28.346 -13.500 -15.712  1.00  0.62           C  
ATOM   1033  H   PHE A  66     -34.111 -10.053 -15.959  1.00  0.62           H  
ATOM   1034  HA  PHE A  66     -33.244 -12.592 -14.978  1.00  0.62           H  
ATOM   1035 1HB  PHE A  66     -32.335 -11.473 -16.987  1.00  0.62           H  
ATOM   1036 2HB  PHE A  66     -31.650 -10.217 -15.985  1.00  0.62           H  
ATOM   1037  HD1 PHE A  66     -31.540 -13.825 -16.649  1.00  0.62           H  
ATOM   1038  HD2 PHE A  66     -29.520 -10.431 -15.096  1.00  0.62           H  
ATOM   1039  HE1 PHE A  66     -29.462 -15.137 -16.487  1.00  0.62           H  
ATOM   1040  HE2 PHE A  66     -27.438 -11.703 -14.954  1.00  0.62           H  
ATOM   1041  HZ  PHE A  66     -27.456 -14.077 -15.644  1.00  0.62           H  
ATOM   1042  N   ALA A  67     -32.179  -9.958 -13.268  1.00  0.63           N  
ATOM   1043  CA  ALA A  67     -31.635  -9.543 -11.988  1.00  0.63           C  
ATOM   1044  C   ALA A  67     -32.557  -9.913 -10.845  1.00  0.63           C  
ATOM   1045  O   ALA A  67     -32.106 -10.372  -9.791  1.00  0.63           O  
ATOM   1046  CB  ALA A  67     -31.423  -8.046 -11.992  1.00  0.63           C  
ATOM   1047  H   ALA A  67     -32.373  -9.245 -13.969  1.00  0.63           H  
ATOM   1048  HA  ALA A  67     -30.689 -10.056 -11.846  1.00  0.63           H  
ATOM   1049 1HB  ALA A  67     -30.994  -7.737 -11.051  1.00  0.63           H  
ATOM   1050 2HB  ALA A  67     -30.758  -7.780 -12.798  1.00  0.63           H  
ATOM   1051 3HB  ALA A  67     -32.384  -7.548 -12.141  1.00  0.63           H  
ATOM   1052  N   ALA A  68     -33.859  -9.736 -11.059  1.00  0.64           N  
ATOM   1053  CA  ALA A  68     -34.852 -10.063 -10.063  1.00  0.64           C  
ATOM   1054  C   ALA A  68     -34.820 -11.538  -9.747  1.00  0.64           C  
ATOM   1055  O   ALA A  68     -34.968 -11.939  -8.593  1.00  0.64           O  
ATOM   1056  CB  ALA A  68     -36.217  -9.667 -10.552  1.00  0.64           C  
ATOM   1057  H   ALA A  68     -34.183  -9.344 -11.941  1.00  0.64           H  
ATOM   1058  HA  ALA A  68     -34.614  -9.513  -9.153  1.00  0.64           H  
ATOM   1059 1HB  ALA A  68     -36.965  -9.891  -9.793  1.00  0.64           H  
ATOM   1060 2HB  ALA A  68     -36.206  -8.614 -10.769  1.00  0.64           H  
ATOM   1061 3HB  ALA A  68     -36.445 -10.220 -11.463  1.00  0.64           H  
ATOM   1062  N   SER A  69     -34.622 -12.366 -10.779  1.00  0.65           N  
ATOM   1063  CA  SER A  69     -34.583 -13.794 -10.555  1.00  0.65           C  
ATOM   1064  C   SER A  69     -33.346 -14.145  -9.741  1.00  0.65           C  
ATOM   1065  O   SER A  69     -33.435 -14.860  -8.743  1.00  0.65           O  
ATOM   1066  CB  SER A  69     -34.571 -14.528 -11.883  1.00  0.65           C  
ATOM   1067  OG  SER A  69     -35.766 -14.301 -12.593  1.00  0.65           O  
ATOM   1068  H   SER A  69     -34.536 -12.011 -11.732  1.00  0.65           H  
ATOM   1069  HA  SER A  69     -35.470 -14.085  -9.993  1.00  0.65           H  
ATOM   1070 1HB  SER A  69     -33.724 -14.196 -12.480  1.00  0.65           H  
ATOM   1071 2HB  SER A  69     -34.448 -15.593 -11.703  1.00  0.65           H  
ATOM   1072  HG  SER A  69     -35.726 -13.356 -12.883  1.00  0.65           H  
ATOM   1073  N   LEU A  70     -32.199 -13.559 -10.092  1.00  0.67           N  
ATOM   1074  CA  LEU A  70     -30.967 -13.856  -9.367  1.00  0.67           C  
ATOM   1075  C   LEU A  70     -31.051 -13.436  -7.906  1.00  0.67           C  
ATOM   1076  O   LEU A  70     -30.620 -14.164  -7.006  1.00  0.67           O  
ATOM   1077  CB  LEU A  70     -29.777 -13.131 -10.005  1.00  0.67           C  
ATOM   1078  CG  LEU A  70     -29.291 -13.618 -11.365  1.00  0.67           C  
ATOM   1079  CD1 LEU A  70     -28.239 -12.663 -11.866  1.00  0.67           C  
ATOM   1080  CD2 LEU A  70     -28.710 -15.006 -11.224  1.00  0.67           C  
ATOM   1081  H   LEU A  70     -32.180 -12.944 -10.909  1.00  0.67           H  
ATOM   1082  HA  LEU A  70     -30.796 -14.930  -9.410  1.00  0.67           H  
ATOM   1083 1HB  LEU A  70     -30.055 -12.084 -10.127  1.00  0.67           H  
ATOM   1084 2HB  LEU A  70     -28.946 -13.177  -9.330  1.00  0.67           H  
ATOM   1085  HG  LEU A  70     -30.118 -13.635 -12.080  1.00  0.67           H  
ATOM   1086 1HD1 LEU A  70     -27.875 -13.006 -12.813  1.00  0.67           H  
ATOM   1087 2HD1 LEU A  70     -28.676 -11.679 -11.975  1.00  0.67           H  
ATOM   1088 3HD1 LEU A  70     -27.414 -12.626 -11.161  1.00  0.67           H  
ATOM   1089 1HD2 LEU A  70     -28.353 -15.347 -12.197  1.00  0.67           H  
ATOM   1090 2HD2 LEU A  70     -27.877 -14.984 -10.516  1.00  0.67           H  
ATOM   1091 3HD2 LEU A  70     -29.479 -15.685 -10.859  1.00  0.67           H  
ATOM   1092  N   ALA A  71     -31.673 -12.286  -7.677  1.00  0.71           N  
ATOM   1093  CA  ALA A  71     -31.856 -11.693  -6.362  1.00  0.71           C  
ATOM   1094  C   ALA A  71     -33.078 -12.235  -5.618  1.00  0.71           C  
ATOM   1095  O   ALA A  71     -33.375 -11.780  -4.514  1.00  0.71           O  
ATOM   1096  CB  ALA A  71     -31.978 -10.205  -6.513  1.00  0.71           C  
ATOM   1097  H   ALA A  71     -32.006 -11.749  -8.478  1.00  0.71           H  
ATOM   1098  HA  ALA A  71     -30.977 -11.921  -5.760  1.00  0.71           H  
ATOM   1099 1HB  ALA A  71     -32.088  -9.757  -5.538  1.00  0.71           H  
ATOM   1100 2HB  ALA A  71     -31.086  -9.824  -7.003  1.00  0.71           H  
ATOM   1101 3HB  ALA A  71     -32.842  -9.982  -7.127  1.00  0.71           H  
ATOM   1102  N   ARG A  72     -33.819 -13.162  -6.228  1.00  0.75           N  
ATOM   1103  CA  ARG A  72     -35.023 -13.732  -5.636  1.00  0.75           C  
ATOM   1104  C   ARG A  72     -36.072 -12.682  -5.226  1.00  0.75           C  
ATOM   1105  O   ARG A  72     -36.664 -12.777  -4.147  1.00  0.75           O  
ATOM   1106  CB  ARG A  72     -34.653 -14.596  -4.431  1.00  0.75           C  
ATOM   1107  CG  ARG A  72     -34.225 -16.024  -4.772  1.00  0.75           C  
ATOM   1108  CD  ARG A  72     -32.868 -16.093  -5.441  1.00  0.75           C  
ATOM   1109  NE  ARG A  72     -32.449 -17.483  -5.626  1.00  0.75           N  
ATOM   1110  CZ  ARG A  72     -31.352 -17.914  -6.301  1.00  0.75           C  
ATOM   1111  NH1 ARG A  72     -30.516 -17.076  -6.887  1.00  0.75           N  
ATOM   1112  NH2 ARG A  72     -31.114 -19.215  -6.374  1.00  0.75           N  
ATOM   1113  H   ARG A  72     -33.538 -13.529  -7.136  1.00  0.75           H  
ATOM   1114  HA  ARG A  72     -35.476 -14.380  -6.388  1.00  0.75           H  
ATOM   1115 1HB  ARG A  72     -33.838 -14.144  -3.874  1.00  0.75           H  
ATOM   1116 2HB  ARG A  72     -35.507 -14.660  -3.758  1.00  0.75           H  
ATOM   1117 1HG  ARG A  72     -34.184 -16.616  -3.859  1.00  0.75           H  
ATOM   1118 2HG  ARG A  72     -34.956 -16.459  -5.453  1.00  0.75           H  
ATOM   1119 1HD  ARG A  72     -32.916 -15.617  -6.417  1.00  0.75           H  
ATOM   1120 2HD  ARG A  72     -32.122 -15.583  -4.830  1.00  0.75           H  
ATOM   1121  HE  ARG A  72     -33.035 -18.189  -5.212  1.00  0.75           H  
ATOM   1122 1HH1 ARG A  72     -30.667 -16.056  -6.857  1.00  0.75           H  
ATOM   1123 2HH1 ARG A  72     -29.717 -17.433  -7.380  1.00  0.75           H  
ATOM   1124 1HH2 ARG A  72     -31.744 -19.869  -5.931  1.00  0.75           H  
ATOM   1125 2HH2 ARG A  72     -30.304 -19.553  -6.871  1.00  0.75           H  
ATOM   1126  N   LEU A  73     -36.315 -11.694  -6.091  1.00  0.81           N  
ATOM   1127  CA  LEU A  73     -37.303 -10.652  -5.819  1.00  0.81           C  
ATOM   1128  C   LEU A  73     -38.655 -11.011  -6.450  1.00  0.81           C  
ATOM   1129  O   LEU A  73     -38.711 -11.711  -7.459  1.00  0.81           O  
ATOM   1130  CB  LEU A  73     -36.829  -9.306  -6.361  1.00  0.81           C  
ATOM   1131  CG  LEU A  73     -35.499  -8.783  -5.850  1.00  0.81           C  
ATOM   1132  CD1 LEU A  73     -35.208  -7.497  -6.563  1.00  0.81           C  
ATOM   1133  CD2 LEU A  73     -35.523  -8.589  -4.354  1.00  0.81           C  
ATOM   1134  H   LEU A  73     -35.791 -11.678  -6.966  1.00  0.81           H  
ATOM   1135  HA  LEU A  73     -37.435 -10.571  -4.741  1.00  0.81           H  
ATOM   1136 1HB  LEU A  73     -36.743  -9.391  -7.438  1.00  0.81           H  
ATOM   1137 2HB  LEU A  73     -37.570  -8.563  -6.145  1.00  0.81           H  
ATOM   1138  HG  LEU A  73     -34.732  -9.492  -6.091  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  73     -34.254  -7.111  -6.246  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  73     -35.191  -7.692  -7.618  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  73     -35.984  -6.766  -6.345  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  73     -34.551  -8.220  -4.021  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  73     -36.296  -7.871  -4.089  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  73     -35.730  -9.549  -3.872  1.00  0.81           H  
ATOM   1145  N   LYS A  74     -39.745 -10.509  -5.862  1.00  0.88           N  
ATOM   1146  CA  LYS A  74     -41.110 -10.769  -6.347  1.00  0.88           C  
ATOM   1147  C   LYS A  74     -41.416 -10.280  -7.770  1.00  0.88           C  
ATOM   1148  O   LYS A  74     -42.143 -10.943  -8.515  1.00  0.88           O  
ATOM   1149  CB  LYS A  74     -42.122 -10.155  -5.385  1.00  0.88           C  
ATOM   1150  CG  LYS A  74     -42.215 -10.856  -4.029  1.00  0.88           C  
ATOM   1151  CD  LYS A  74     -43.231 -10.169  -3.117  1.00  0.88           C  
ATOM   1152  CE  LYS A  74     -43.327 -10.859  -1.761  1.00  0.88           C  
ATOM   1153  NZ  LYS A  74     -44.289 -10.170  -0.855  1.00  0.88           N  
ATOM   1154  H   LYS A  74     -39.631  -9.945  -5.034  1.00  0.88           H  
ATOM   1155  HA  LYS A  74     -41.258 -11.851  -6.344  1.00  0.88           H  
ATOM   1156 1HB  LYS A  74     -41.871  -9.107  -5.213  1.00  0.88           H  
ATOM   1157 2HB  LYS A  74     -43.117 -10.178  -5.847  1.00  0.88           H  
ATOM   1158 1HG  LYS A  74     -42.521 -11.891  -4.183  1.00  0.88           H  
ATOM   1159 2HG  LYS A  74     -41.237 -10.851  -3.548  1.00  0.88           H  
ATOM   1160 1HD  LYS A  74     -42.939  -9.129  -2.967  1.00  0.88           H  
ATOM   1161 2HD  LYS A  74     -44.213 -10.185  -3.594  1.00  0.88           H  
ATOM   1162 1HE  LYS A  74     -43.655 -11.888  -1.906  1.00  0.88           H  
ATOM   1163 2HE  LYS A  74     -42.343 -10.865  -1.292  1.00  0.88           H  
ATOM   1164 1HZ  LYS A  74     -44.325 -10.654   0.031  1.00  0.88           H  
ATOM   1165 2HZ  LYS A  74     -43.986  -9.217  -0.705  1.00  0.88           H  
ATOM   1166 3HZ  LYS A  74     -45.207 -10.169  -1.275  1.00  0.88           H  
ATOM   1167  N   ASN A  75     -40.828  -9.157  -8.184  1.00  0.98           N  
ATOM   1168  CA  ASN A  75     -41.108  -8.648  -9.524  1.00  0.98           C  
ATOM   1169  C   ASN A  75     -42.607  -8.364  -9.702  1.00  0.98           C  
ATOM   1170  O   ASN A  75     -43.061  -7.257  -9.423  1.00  0.98           O  
ATOM   1171  CB  ASN A  75     -40.548  -9.615 -10.581  1.00  0.98           C  
ATOM   1172  CG  ASN A  75     -40.525  -9.117 -12.019  1.00  0.98           C  
ATOM   1173  OD1 ASN A  75     -41.528  -8.710 -12.625  1.00  0.98           O  
ATOM   1174  ND2 ASN A  75     -39.352  -9.169 -12.595  1.00  0.98           N  
ATOM   1175  H   ASN A  75     -40.251  -8.630  -7.542  1.00  0.98           H  
ATOM   1176  HA  ASN A  75     -40.595  -7.694  -9.643  1.00  0.98           H  
ATOM   1177 1HB  ASN A  75     -39.520  -9.849 -10.301  1.00  0.98           H  
ATOM   1178 2HB  ASN A  75     -41.076 -10.555 -10.582  1.00  0.98           H  
ATOM   1179 1HD2 ASN A  75     -39.257  -8.897 -13.576  1.00  0.98           H  
ATOM   1180 2HD2 ASN A  75     -38.561  -9.508 -12.091  1.00  0.98           H  
ATOM   1181  N   ASP A  76     -43.343  -9.313 -10.273  1.00  1.11           N  
ATOM   1182  CA  ASP A  76     -44.772  -9.165 -10.595  1.00  1.11           C  
ATOM   1183  C   ASP A  76     -45.088  -7.964 -11.498  1.00  1.11           C  
ATOM   1184  O   ASP A  76     -46.209  -7.446 -11.483  1.00  1.11           O  
ATOM   1185  CB  ASP A  76     -45.601  -9.012  -9.303  1.00  1.11           C  
ATOM   1186  CG  ASP A  76     -45.710 -10.281  -8.418  1.00  1.11           C  
ATOM   1187  OD1 ASP A  76     -45.724 -11.380  -8.948  1.00  1.11           O  
ATOM   1188  OD2 ASP A  76     -45.841 -10.137  -7.230  1.00  1.11           O  
ATOM   1189  H   ASP A  76     -42.891 -10.209 -10.393  1.00  1.11           H  
ATOM   1190  HA  ASP A  76     -45.093 -10.069 -11.112  1.00  1.11           H  
ATOM   1191 1HB  ASP A  76     -45.177  -8.221  -8.690  1.00  1.11           H  
ATOM   1192 2HB  ASP A  76     -46.598  -8.677  -9.568  1.00  1.11           H  
ATOM   1193  N   ASN A  77     -44.170  -7.643 -12.413  1.00  1.27           N  
ATOM   1194  CA  ASN A  77     -44.343  -6.513 -13.335  1.00  1.27           C  
ATOM   1195  C   ASN A  77     -45.512  -6.638 -14.300  1.00  1.27           C  
ATOM   1196  O   ASN A  77     -46.006  -5.634 -14.813  1.00  1.27           O  
ATOM   1197  CB  ASN A  77     -43.092  -6.255 -14.156  1.00  1.27           C  
ATOM   1198  CG  ASN A  77     -42.010  -5.623 -13.361  1.00  1.27           C  
ATOM   1199  OD1 ASN A  77     -42.286  -5.225 -12.236  1.00  1.27           O  
ATOM   1200  ND2 ASN A  77     -40.833  -5.463 -13.927  1.00  1.27           N  
ATOM   1201  H   ASN A  77     -43.282  -8.144 -12.407  1.00  1.27           H  
ATOM   1202  HA  ASN A  77     -44.535  -5.627 -12.727  1.00  1.27           H  
ATOM   1203 1HB  ASN A  77     -42.725  -7.198 -14.568  1.00  1.27           H  
ATOM   1204 2HB  ASN A  77     -43.338  -5.606 -14.996  1.00  1.27           H  
ATOM   1205 1HD2 ASN A  77     -40.076  -4.971 -13.448  1.00  1.27           H  
ATOM   1206 2HD2 ASN A  77     -40.680  -5.797 -14.858  1.00  1.27           H  
ATOM   1207  N   ASN A  78     -45.942  -7.862 -14.564  1.00  1.42           N  
ATOM   1208  CA  ASN A  78     -47.003  -8.094 -15.525  1.00  1.42           C  
ATOM   1209  C   ASN A  78     -48.387  -8.153 -14.880  1.00  1.42           C  
ATOM   1210  O   ASN A  78     -49.376  -8.441 -15.556  1.00  1.42           O  
ATOM   1211  CB  ASN A  78     -46.715  -9.373 -16.280  1.00  1.42           C  
ATOM   1212  CG  ASN A  78     -45.494  -9.246 -17.164  1.00  1.42           C  
ATOM   1213  OD1 ASN A  78     -45.260  -8.201 -17.781  1.00  1.42           O  
ATOM   1214  ND2 ASN A  78     -44.707 -10.293 -17.228  1.00  1.42           N  
ATOM   1215  H   ASN A  78     -45.510  -8.643 -14.096  1.00  1.42           H  
ATOM   1216  HA  ASN A  78     -47.013  -7.264 -16.232  1.00  1.42           H  
ATOM   1217 1HB  ASN A  78     -46.561 -10.188 -15.572  1.00  1.42           H  
ATOM   1218 2HB  ASN A  78     -47.574  -9.632 -16.899  1.00  1.42           H  
ATOM   1219 1HD2 ASN A  78     -43.878 -10.265 -17.793  1.00  1.42           H  
ATOM   1220 2HD2 ASN A  78     -44.930 -11.120 -16.712  1.00  1.42           H  
ATOM   1221  N   LYS A  79     -48.471  -7.879 -13.579  1.00  1.51           N  
ATOM   1222  CA  LYS A  79     -49.764  -7.899 -12.914  1.00  1.51           C  
ATOM   1223  C   LYS A  79     -50.324  -6.483 -12.796  1.00  1.51           C  
ATOM   1224  O   LYS A  79     -49.653  -5.555 -12.339  1.00  1.51           O  
ATOM   1225  CB  LYS A  79     -49.633  -8.590 -11.565  1.00  1.51           C  
ATOM   1226  CG  LYS A  79     -49.283 -10.073 -11.696  1.00  1.51           C  
ATOM   1227  CD  LYS A  79     -49.031 -10.731 -10.356  1.00  1.51           C  
ATOM   1228  CE  LYS A  79     -48.666 -12.200 -10.527  1.00  1.51           C  
ATOM   1229  NZ  LYS A  79     -48.160 -12.794  -9.268  1.00  1.51           N  
ATOM   1230  H   LYS A  79     -47.637  -7.650 -13.035  1.00  1.51           H  
ATOM   1231  HA  LYS A  79     -50.460  -8.479 -13.518  1.00  1.51           H  
ATOM   1232 1HB  LYS A  79     -48.842  -8.108 -10.986  1.00  1.51           H  
ATOM   1233 2HB  LYS A  79     -50.562  -8.491 -11.006  1.00  1.51           H  
ATOM   1234 1HG  LYS A  79     -50.096 -10.592 -12.202  1.00  1.51           H  
ATOM   1235 2HG  LYS A  79     -48.381 -10.170 -12.300  1.00  1.51           H  
ATOM   1236 1HD  LYS A  79     -48.226 -10.234  -9.848  1.00  1.51           H  
ATOM   1237 2HD  LYS A  79     -49.922 -10.657  -9.737  1.00  1.51           H  
ATOM   1238 1HE  LYS A  79     -49.554 -12.745 -10.840  1.00  1.51           H  
ATOM   1239 2HE  LYS A  79     -47.900 -12.298 -11.295  1.00  1.51           H  
ATOM   1240 1HZ  LYS A  79     -47.929 -13.759  -9.411  1.00  1.51           H  
ATOM   1241 2HZ  LYS A  79     -47.297 -12.279  -8.995  1.00  1.51           H  
ATOM   1242 3HZ  LYS A  79     -48.845 -12.716  -8.539  1.00  1.51           H  
ATOM   1243  N   PHE A  80     -51.570  -6.322 -13.218  1.00  1.50           N  
ATOM   1244  CA  PHE A  80     -52.221  -5.018 -13.230  1.00  1.50           C  
ATOM   1245  C   PHE A  80     -52.207  -4.358 -11.853  1.00  1.50           C  
ATOM   1246  O   PHE A  80     -52.516  -4.996 -10.845  1.00  1.50           O  
ATOM   1247  CB  PHE A  80     -53.634  -5.162 -13.807  1.00  1.50           C  
ATOM   1248  CG  PHE A  80     -54.410  -3.880 -13.947  1.00  1.50           C  
ATOM   1249  CD1 PHE A  80     -53.938  -2.856 -14.754  1.00  1.50           C  
ATOM   1250  CD2 PHE A  80     -55.637  -3.715 -13.320  1.00  1.50           C  
ATOM   1251  CE1 PHE A  80     -54.654  -1.686 -14.904  1.00  1.50           C  
ATOM   1252  CE2 PHE A  80     -56.358  -2.546 -13.472  1.00  1.50           C  
ATOM   1253  CZ  PHE A  80     -55.862  -1.530 -14.262  1.00  1.50           C  
ATOM   1254  H   PHE A  80     -52.071  -7.126 -13.571  1.00  1.50           H  
ATOM   1255  HA  PHE A  80     -51.663  -4.374 -13.910  1.00  1.50           H  
ATOM   1256 1HB  PHE A  80     -53.573  -5.626 -14.791  1.00  1.50           H  
ATOM   1257 2HB  PHE A  80     -54.212  -5.831 -13.171  1.00  1.50           H  
ATOM   1258  HD1 PHE A  80     -52.984  -2.980 -15.266  1.00  1.50           H  
ATOM   1259  HD2 PHE A  80     -56.028  -4.520 -12.697  1.00  1.50           H  
ATOM   1260  HE1 PHE A  80     -54.264  -0.887 -15.533  1.00  1.50           H  
ATOM   1261  HE2 PHE A  80     -57.317  -2.426 -12.969  1.00  1.50           H  
ATOM   1262  HZ  PHE A  80     -56.428  -0.607 -14.382  1.00  1.50           H  
ATOM   1263  N   THR A  81     -51.794  -3.079 -11.841  1.00  1.39           N  
ATOM   1264  CA  THR A  81     -51.656  -2.183 -10.673  1.00  1.39           C  
ATOM   1265  C   THR A  81     -50.440  -2.473  -9.784  1.00  1.39           C  
ATOM   1266  O   THR A  81     -50.182  -1.739  -8.829  1.00  1.39           O  
ATOM   1267  CB  THR A  81     -52.917  -2.114  -9.771  1.00  1.39           C  
ATOM   1268  OG1 THR A  81     -52.994  -3.276  -8.931  1.00  1.39           O  
ATOM   1269  CG2 THR A  81     -54.188  -1.971 -10.586  1.00  1.39           C  
ATOM   1270  H   THR A  81     -51.557  -2.676 -12.734  1.00  1.39           H  
ATOM   1271  HA  THR A  81     -51.514  -1.174 -11.064  1.00  1.39           H  
ATOM   1272  HB  THR A  81     -52.828  -1.237  -9.133  1.00  1.39           H  
ATOM   1273  HG1 THR A  81     -52.843  -4.071  -9.470  1.00  1.39           H  
ATOM   1274 1HG2 THR A  81     -55.042  -1.897  -9.918  1.00  1.39           H  
ATOM   1275 2HG2 THR A  81     -54.131  -1.075 -11.205  1.00  1.39           H  
ATOM   1276 3HG2 THR A  81     -54.308  -2.818 -11.200  1.00  1.39           H  
ATOM   1277  N   ALA A  82     -49.720  -3.559 -10.048  1.00  1.22           N  
ATOM   1278  CA  ALA A  82     -48.564  -3.894  -9.232  1.00  1.22           C  
ATOM   1279  C   ALA A  82     -47.485  -2.841  -9.357  1.00  1.22           C  
ATOM   1280  O   ALA A  82     -47.295  -2.264 -10.430  1.00  1.22           O  
ATOM   1281  CB  ALA A  82     -47.994  -5.230  -9.647  1.00  1.22           C  
ATOM   1282  H   ALA A  82     -49.945  -4.162 -10.840  1.00  1.22           H  
ATOM   1283  HA  ALA A  82     -48.884  -3.939  -8.192  1.00  1.22           H  
ATOM   1284 1HB  ALA A  82     -47.136  -5.478  -9.019  1.00  1.22           H  
ATOM   1285 2HB  ALA A  82     -48.757  -5.998  -9.544  1.00  1.22           H  
ATOM   1286 3HB  ALA A  82     -47.670  -5.185 -10.688  1.00  1.22           H  
ATOM   1287  N   LYS A  83     -46.740  -2.608  -8.278  1.00  1.04           N  
ATOM   1288  CA  LYS A  83     -45.587  -1.726  -8.400  1.00  1.04           C  
ATOM   1289  C   LYS A  83     -44.612  -2.408  -9.331  1.00  1.04           C  
ATOM   1290  O   LYS A  83     -44.417  -3.619  -9.237  1.00  1.04           O  
ATOM   1291  CB  LYS A  83     -44.924  -1.435  -7.065  1.00  1.04           C  
ATOM   1292  CG  LYS A  83     -45.726  -0.575  -6.117  1.00  1.04           C  
ATOM   1293  CD  LYS A  83     -44.930  -0.292  -4.846  1.00  1.04           C  
ATOM   1294  CE  LYS A  83     -45.709   0.596  -3.886  1.00  1.04           C  
ATOM   1295  NZ  LYS A  83     -44.951   0.855  -2.628  1.00  1.04           N  
ATOM   1296  H   LYS A  83     -46.951  -3.061  -7.402  1.00  1.04           H  
ATOM   1297  HA  LYS A  83     -45.891  -0.786  -8.862  1.00  1.04           H  
ATOM   1298 1HB  LYS A  83     -44.685  -2.372  -6.562  1.00  1.04           H  
ATOM   1299 2HB  LYS A  83     -43.982  -0.916  -7.254  1.00  1.04           H  
ATOM   1300 1HG  LYS A  83     -45.964   0.369  -6.606  1.00  1.04           H  
ATOM   1301 2HG  LYS A  83     -46.657  -1.079  -5.861  1.00  1.04           H  
ATOM   1302 1HD  LYS A  83     -44.687  -1.231  -4.349  1.00  1.04           H  
ATOM   1303 2HD  LYS A  83     -43.993   0.209  -5.113  1.00  1.04           H  
ATOM   1304 1HE  LYS A  83     -45.918   1.547  -4.374  1.00  1.04           H  
ATOM   1305 2HE  LYS A  83     -46.653   0.112  -3.636  1.00  1.04           H  
ATOM   1306 1HZ  LYS A  83     -45.498   1.447  -2.020  1.00  1.04           H  
ATOM   1307 2HZ  LYS A  83     -44.761  -0.021  -2.162  1.00  1.04           H  
ATOM   1308 3HZ  LYS A  83     -44.077   1.314  -2.851  1.00  1.04           H  
ATOM   1309  N   LYS A  84     -44.000  -1.652 -10.221  1.00  0.89           N  
ATOM   1310  CA  LYS A  84     -43.090  -2.253 -11.168  1.00  0.89           C  
ATOM   1311  C   LYS A  84     -41.647  -2.182 -10.737  1.00  0.89           C  
ATOM   1312  O   LYS A  84     -41.159  -1.149 -10.282  1.00  0.89           O  
ATOM   1313  CB  LYS A  84     -43.290  -1.635 -12.546  1.00  0.89           C  
ATOM   1314  CG  LYS A  84     -44.655  -1.970 -13.133  1.00  0.89           C  
ATOM   1315  CD  LYS A  84     -44.877  -1.339 -14.482  1.00  0.89           C  
ATOM   1316  CE  LYS A  84     -46.227  -1.761 -15.040  1.00  0.89           C  
ATOM   1317  NZ  LYS A  84     -47.349  -1.303 -14.164  1.00  0.89           N  
ATOM   1318  H   LYS A  84     -44.157  -0.648 -10.223  1.00  0.89           H  
ATOM   1319  HA  LYS A  84     -43.355  -3.303 -11.248  1.00  0.89           H  
ATOM   1320 1HB  LYS A  84     -43.199  -0.549 -12.477  1.00  0.89           H  
ATOM   1321 2HB  LYS A  84     -42.515  -1.998 -13.225  1.00  0.89           H  
ATOM   1322 1HG  LYS A  84     -44.746  -3.056 -13.233  1.00  0.89           H  
ATOM   1323 2HG  LYS A  84     -45.437  -1.624 -12.450  1.00  0.89           H  
ATOM   1324 1HD  LYS A  84     -44.860  -0.250 -14.380  1.00  0.89           H  
ATOM   1325 2HD  LYS A  84     -44.090  -1.644 -15.171  1.00  0.89           H  
ATOM   1326 1HE  LYS A  84     -46.355  -1.331 -16.031  1.00  0.89           H  
ATOM   1327 2HE  LYS A  84     -46.263  -2.851 -15.117  1.00  0.89           H  
ATOM   1328 1HZ  LYS A  84     -48.229  -1.585 -14.543  1.00  0.89           H  
ATOM   1329 2HZ  LYS A  84     -47.257  -1.695 -13.232  1.00  0.89           H  
ATOM   1330 3HZ  LYS A  84     -47.345  -0.278 -14.070  1.00  0.89           H  
ATOM   1331  N   LEU A  85     -40.956  -3.289 -10.897  1.00  0.79           N  
ATOM   1332  CA  LEU A  85     -39.562  -3.385 -10.544  1.00  0.79           C  
ATOM   1333  C   LEU A  85     -38.766  -2.843 -11.705  1.00  0.79           C  
ATOM   1334  O   LEU A  85     -38.900  -3.335 -12.823  1.00  0.79           O  
ATOM   1335  CB  LEU A  85     -39.228  -4.838 -10.247  1.00  0.79           C  
ATOM   1336  CG  LEU A  85     -37.867  -5.103  -9.775  1.00  0.79           C  
ATOM   1337  CD1 LEU A  85     -37.674  -4.381  -8.481  1.00  0.79           C  
ATOM   1338  CD2 LEU A  85     -37.709  -6.581  -9.577  1.00  0.79           C  
ATOM   1339  H   LEU A  85     -41.422  -4.099 -11.280  1.00  0.79           H  
ATOM   1340  HA  LEU A  85     -39.364  -2.781  -9.665  1.00  0.79           H  
ATOM   1341 1HB  LEU A  85     -39.918  -5.200  -9.500  1.00  0.79           H  
ATOM   1342 2HB  LEU A  85     -39.381  -5.420 -11.157  1.00  0.79           H  
ATOM   1343  HG  LEU A  85     -37.158  -4.736 -10.490  1.00  0.79           H  
ATOM   1344 1HD1 LEU A  85     -36.710  -4.537  -8.070  1.00  0.79           H  
ATOM   1345 2HD1 LEU A  85     -37.818  -3.337  -8.658  1.00  0.79           H  
ATOM   1346 3HD1 LEU A  85     -38.392  -4.727  -7.795  1.00  0.79           H  
ATOM   1347 1HD2 LEU A  85     -36.708  -6.791  -9.221  1.00  0.79           H  
ATOM   1348 2HD2 LEU A  85     -38.434  -6.932  -8.845  1.00  0.79           H  
ATOM   1349 3HD2 LEU A  85     -37.877  -7.083 -10.527  1.00  0.79           H  
ATOM   1350  N   ARG A  86     -37.998  -1.790 -11.462  1.00  0.74           N  
ATOM   1351  CA  ARG A  86     -37.278  -1.105 -12.520  1.00  0.74           C  
ATOM   1352  C   ARG A  86     -35.787  -1.021 -12.249  1.00  0.74           C  
ATOM   1353  O   ARG A  86     -35.372  -0.971 -11.093  1.00  0.74           O  
ATOM   1354  CB  ARG A  86     -37.813   0.321 -12.637  1.00  0.74           C  
ATOM   1355  CG  ARG A  86     -39.314   0.457 -12.929  1.00  0.74           C  
ATOM   1356  CD  ARG A  86     -39.684   0.042 -14.296  1.00  0.74           C  
ATOM   1357  NE  ARG A  86     -39.046   0.890 -15.286  1.00  0.74           N  
ATOM   1358  CZ  ARG A  86     -39.510   2.097 -15.665  1.00  0.74           C  
ATOM   1359  NH1 ARG A  86     -40.607   2.588 -15.133  1.00  0.74           N  
ATOM   1360  NH2 ARG A  86     -38.856   2.800 -16.557  1.00  0.74           N  
ATOM   1361  H   ARG A  86     -37.958  -1.419 -10.515  1.00  0.74           H  
ATOM   1362  HA  ARG A  86     -37.446  -1.626 -13.449  1.00  0.74           H  
ATOM   1363 1HB  ARG A  86     -37.622   0.847 -11.697  1.00  0.74           H  
ATOM   1364 2HB  ARG A  86     -37.266   0.851 -13.420  1.00  0.74           H  
ATOM   1365 1HG  ARG A  86     -39.876  -0.149 -12.227  1.00  0.74           H  
ATOM   1366 2HG  ARG A  86     -39.610   1.496 -12.806  1.00  0.74           H  
ATOM   1367 1HD  ARG A  86     -39.359  -0.986 -14.457  1.00  0.74           H  
ATOM   1368 2HD  ARG A  86     -40.763   0.108 -14.426  1.00  0.74           H  
ATOM   1369  HE  ARG A  86     -38.188   0.559 -15.720  1.00  0.74           H  
ATOM   1370 1HH1 ARG A  86     -41.117   2.068 -14.432  1.00  0.74           H  
ATOM   1371 2HH1 ARG A  86     -40.924   3.528 -15.409  1.00  0.74           H  
ATOM   1372 1HH2 ARG A  86     -37.989   2.425 -16.960  1.00  0.74           H  
ATOM   1373 2HH2 ARG A  86     -39.196   3.713 -16.833  1.00  0.74           H  
ATOM   1374  N   LEU A  87     -34.984  -0.965 -13.312  1.00  0.76           N  
ATOM   1375  CA  LEU A  87     -33.570  -0.639 -13.163  1.00  0.76           C  
ATOM   1376  C   LEU A  87     -33.428   0.865 -13.311  1.00  0.76           C  
ATOM   1377  O   LEU A  87     -33.984   1.447 -14.250  1.00  0.76           O  
ATOM   1378  CB  LEU A  87     -32.682  -1.363 -14.180  1.00  0.76           C  
ATOM   1379  CG  LEU A  87     -32.481  -2.915 -14.004  1.00  0.76           C  
ATOM   1380  CD1 LEU A  87     -31.705  -3.462 -15.187  1.00  0.76           C  
ATOM   1381  CD2 LEU A  87     -31.731  -3.233 -12.700  1.00  0.76           C  
ATOM   1382  H   LEU A  87     -35.368  -1.081 -14.239  1.00  0.76           H  
ATOM   1383  HA  LEU A  87     -33.245  -0.929 -12.171  1.00  0.76           H  
ATOM   1384 1HB  LEU A  87     -33.130  -1.214 -15.149  1.00  0.76           H  
ATOM   1385 2HB  LEU A  87     -31.733  -0.885 -14.202  1.00  0.76           H  
ATOM   1386  HG  LEU A  87     -33.399  -3.377 -13.960  1.00  0.76           H  
ATOM   1387 1HD1 LEU A  87     -31.581  -4.535 -15.063  1.00  0.76           H  
ATOM   1388 2HD1 LEU A  87     -32.250  -3.266 -16.103  1.00  0.76           H  
ATOM   1389 3HD1 LEU A  87     -30.727  -2.985 -15.238  1.00  0.76           H  
ATOM   1390 1HD2 LEU A  87     -31.621  -4.313 -12.601  1.00  0.76           H  
ATOM   1391 2HD2 LEU A  87     -30.767  -2.802 -12.706  1.00  0.76           H  
ATOM   1392 3HD2 LEU A  87     -32.294  -2.840 -11.858  1.00  0.76           H  
ATOM   1393  N   CYS A  88     -32.709   1.476 -12.379  1.00  0.83           N  
ATOM   1394  CA  CYS A  88     -32.487   2.912 -12.342  1.00  0.83           C  
ATOM   1395  C   CYS A  88     -31.002   3.208 -12.167  1.00  0.83           C  
ATOM   1396  O   CYS A  88     -30.258   2.364 -11.676  1.00  0.83           O  
ATOM   1397  CB  CYS A  88     -33.235   3.467 -11.140  1.00  0.83           C  
ATOM   1398  SG  CYS A  88     -35.007   2.952 -11.058  1.00  0.83           S  
ATOM   1399  H   CYS A  88     -32.336   0.910 -11.623  1.00  0.83           H  
ATOM   1400  HA  CYS A  88     -32.833   3.362 -13.269  1.00  0.83           H  
ATOM   1401 1HB  CYS A  88     -32.747   3.129 -10.241  1.00  0.83           H  
ATOM   1402 2HB  CYS A  88     -33.187   4.557 -11.147  1.00  0.83           H  
ATOM   1403  HG  CYS A  88     -35.215   3.407  -9.820  1.00  0.83           H  
ATOM   1404  N   HIS A  89     -30.542   4.399 -12.498  1.00  0.92           N  
ATOM   1405  CA  HIS A  89     -29.128   4.655 -12.204  1.00  0.92           C  
ATOM   1406  C   HIS A  89     -29.091   5.023 -10.717  1.00  0.92           C  
ATOM   1407  O   HIS A  89     -30.136   5.376 -10.168  1.00  0.92           O  
ATOM   1408  CB  HIS A  89     -28.524   5.803 -13.035  1.00  0.92           C  
ATOM   1409  CG  HIS A  89     -28.566   5.691 -14.500  1.00  0.92           C  
ATOM   1410  ND1 HIS A  89     -27.998   4.664 -15.202  1.00  0.92           N  
ATOM   1411  CD2 HIS A  89     -29.073   6.545 -15.412  1.00  0.92           C  
ATOM   1412  CE1 HIS A  89     -28.173   4.881 -16.490  1.00  0.92           C  
ATOM   1413  NE2 HIS A  89     -28.812   6.024 -16.638  1.00  0.92           N  
ATOM   1414  H   HIS A  89     -31.168   5.100 -12.906  1.00  0.92           H  
ATOM   1415  HA  HIS A  89     -28.522   3.762 -12.355  1.00  0.92           H  
ATOM   1416 1HB  HIS A  89     -29.011   6.687 -12.814  1.00  0.92           H  
ATOM   1417 2HB  HIS A  89     -27.484   5.934 -12.744  1.00  0.92           H  
ATOM   1418  HD1 HIS A  89     -27.502   3.886 -14.817  1.00  0.92           H  
ATOM   1419  HD2 HIS A  89     -29.597   7.501 -15.315  1.00  0.92           H  
ATOM   1420  HE1 HIS A  89     -27.828   4.178 -17.233  1.00  0.92           H  
ATOM   1421  N   ILE A  90     -27.947   4.914 -10.027  1.00  1.02           N  
ATOM   1422  CA  ILE A  90     -27.981   5.421  -8.651  1.00  1.02           C  
ATOM   1423  C   ILE A  90     -28.112   6.932  -8.681  1.00  1.02           C  
ATOM   1424  O   ILE A  90     -28.961   7.502  -8.012  1.00  1.02           O  
ATOM   1425  CB  ILE A  90     -26.771   5.044  -7.752  1.00  1.02           C  
ATOM   1426  CG1 ILE A  90     -26.711   3.547  -7.439  1.00  1.02           C  
ATOM   1427  CG2 ILE A  90     -26.844   5.815  -6.430  1.00  1.02           C  
ATOM   1428  CD1 ILE A  90     -25.457   3.134  -6.741  1.00  1.02           C  
ATOM   1429  H   ILE A  90     -27.095   4.580 -10.454  1.00  1.02           H  
ATOM   1430  HA  ILE A  90     -28.865   5.038  -8.170  1.00  1.02           H  
ATOM   1431  HB  ILE A  90     -25.850   5.314  -8.270  1.00  1.02           H  
ATOM   1432 1HG1 ILE A  90     -27.520   3.288  -6.781  1.00  1.02           H  
ATOM   1433 2HG1 ILE A  90     -26.801   2.980  -8.369  1.00  1.02           H  
ATOM   1434 1HG2 ILE A  90     -25.988   5.566  -5.827  1.00  1.02           H  
ATOM   1435 2HG2 ILE A  90     -26.851   6.886  -6.625  1.00  1.02           H  
ATOM   1436 3HG2 ILE A  90     -27.740   5.534  -5.898  1.00  1.02           H  
ATOM   1437 1HD1 ILE A  90     -25.489   2.070  -6.538  1.00  1.02           H  
ATOM   1438 2HD1 ILE A  90     -24.600   3.368  -7.354  1.00  1.02           H  
ATOM   1439 3HD1 ILE A  90     -25.381   3.671  -5.795  1.00  1.02           H  
ATOM   1440  N   THR A  91     -27.309   7.587  -9.500  1.00  1.09           N  
ATOM   1441  CA  THR A  91     -26.829   8.805 -10.113  1.00  1.09           C  
ATOM   1442  C   THR A  91     -26.890   8.719 -11.637  1.00  1.09           C  
ATOM   1443  O   THR A  91     -26.056   8.024 -12.212  1.00  1.09           O  
ATOM   1444  CB  THR A  91     -25.377   9.088  -9.709  1.00  1.09           C  
ATOM   1445  OG1 THR A  91     -25.287   9.200  -8.276  1.00  1.09           O  
ATOM   1446  CG2 THR A  91     -24.908  10.378 -10.353  1.00  1.09           C  
ATOM   1447  H   THR A  91     -27.901   8.296  -9.095  1.00  1.09           H  
ATOM   1448  HA  THR A  91     -27.435   9.620  -9.748  1.00  1.09           H  
ATOM   1449  HB  THR A  91     -24.741   8.268 -10.040  1.00  1.09           H  
ATOM   1450  HG1 THR A  91     -25.814   9.948  -7.978  1.00  1.09           H  
ATOM   1451 1HG2 THR A  91     -23.877  10.575 -10.065  1.00  1.09           H  
ATOM   1452 2HG2 THR A  91     -24.971  10.286 -11.438  1.00  1.09           H  
ATOM   1453 3HG2 THR A  91     -25.540  11.201 -10.023  1.00  1.09           H  
ATOM   1454  N   SER A  92     -27.824   9.424 -12.312  1.00  1.09           N  
ATOM   1455  CA  SER A  92     -28.932  10.204 -11.738  1.00  1.09           C  
ATOM   1456  C   SER A  92     -29.965   9.275 -11.101  1.00  1.09           C  
ATOM   1457  O   SER A  92     -30.085   8.139 -11.514  1.00  1.09           O  
ATOM   1458  CB  SER A  92     -29.598  10.962 -12.857  1.00  1.09           C  
ATOM   1459  OG  SER A  92     -30.191  10.066 -13.752  1.00  1.09           O  
ATOM   1460  H   SER A  92     -27.778   9.387 -13.321  1.00  1.09           H  
ATOM   1461  HA  SER A  92     -28.553  10.912 -11.003  1.00  1.09           H  
ATOM   1462 1HB  SER A  92     -30.364  11.620 -12.444  1.00  1.09           H  
ATOM   1463 2HB  SER A  92     -28.872  11.584 -13.378  1.00  1.09           H  
ATOM   1464  HG  SER A  92     -30.818  10.594 -14.301  1.00  1.09           H  
ATOM   1465  N   GLY A  93     -30.790   9.746 -10.173  1.00  1.04           N  
ATOM   1466  CA  GLY A  93     -31.791   8.839  -9.570  1.00  1.04           C  
ATOM   1467  C   GLY A  93     -33.043   8.652 -10.429  1.00  1.04           C  
ATOM   1468  O   GLY A  93     -34.165   8.890  -9.967  1.00  1.04           O  
ATOM   1469  H   GLY A  93     -30.722  10.700  -9.854  1.00  1.04           H  
ATOM   1470 1HA  GLY A  93     -31.328   7.863  -9.404  1.00  1.04           H  
ATOM   1471 2HA  GLY A  93     -32.078   9.225  -8.595  1.00  1.04           H  
ATOM   1472  N   GLU A  94     -32.833   8.234 -11.676  1.00  0.96           N  
ATOM   1473  CA  GLU A  94     -33.875   8.103 -12.690  1.00  0.96           C  
ATOM   1474  C   GLU A  94     -34.019   6.677 -13.208  1.00  0.96           C  
ATOM   1475  O   GLU A  94     -33.030   5.952 -13.380  1.00  0.96           O  
ATOM   1476  CB  GLU A  94     -33.549   9.021 -13.886  1.00  0.96           C  
ATOM   1477  CG  GLU A  94     -33.538  10.525 -13.563  1.00  0.96           C  
ATOM   1478  CD  GLU A  94     -33.231  11.416 -14.755  1.00  0.96           C  
ATOM   1479  OE1 GLU A  94     -32.109  11.399 -15.213  1.00  0.96           O  
ATOM   1480  OE2 GLU A  94     -34.116  12.111 -15.199  1.00  0.96           O  
ATOM   1481  H   GLU A  94     -31.867   8.026 -11.912  1.00  0.96           H  
ATOM   1482  HA  GLU A  94     -34.828   8.405 -12.257  1.00  0.96           H  
ATOM   1483 1HB  GLU A  94     -32.570   8.754 -14.286  1.00  0.96           H  
ATOM   1484 2HB  GLU A  94     -34.282   8.854 -14.676  1.00  0.96           H  
ATOM   1485 1HG  GLU A  94     -34.492  10.789 -13.185  1.00  0.96           H  
ATOM   1486 2HG  GLU A  94     -32.807  10.709 -12.777  1.00  0.96           H  
ATOM   1487  N   ALA A  95     -35.262   6.273 -13.476  1.00  0.86           N  
ATOM   1488  CA  ALA A  95     -35.535   4.948 -14.025  1.00  0.86           C  
ATOM   1489  C   ALA A  95     -35.150   4.850 -15.480  1.00  0.86           C  
ATOM   1490  O   ALA A  95     -35.302   5.810 -16.239  1.00  0.86           O  
ATOM   1491  CB  ALA A  95     -37.002   4.596 -13.864  1.00  0.86           C  
ATOM   1492  H   ALA A  95     -36.055   6.894 -13.302  1.00  0.86           H  
ATOM   1493  HA  ALA A  95     -34.937   4.231 -13.491  1.00  0.86           H  
ATOM   1494 1HB  ALA A  95     -37.171   3.594 -14.251  1.00  0.86           H  
ATOM   1495 2HB  ALA A  95     -37.273   4.630 -12.811  1.00  0.86           H  
ATOM   1496 3HB  ALA A  95     -37.614   5.308 -14.416  1.00  0.86           H  
ATOM   1497  N   LEU A  96     -34.717   3.669 -15.895  1.00  0.78           N  
ATOM   1498  CA  LEU A  96     -34.448   3.445 -17.296  1.00  0.78           C  
ATOM   1499  C   LEU A  96     -35.680   2.872 -18.008  1.00  0.78           C  
ATOM   1500  O   LEU A  96     -36.337   1.976 -17.474  1.00  0.78           O  
ATOM   1501  CB  LEU A  96     -33.288   2.461 -17.426  1.00  0.78           C  
ATOM   1502  CG  LEU A  96     -32.012   2.941 -16.875  1.00  0.78           C  
ATOM   1503  CD1 LEU A  96     -30.953   1.832 -16.938  1.00  0.78           C  
ATOM   1504  CD2 LEU A  96     -31.628   4.127 -17.680  1.00  0.78           C  
ATOM   1505  H   LEU A  96     -34.556   2.914 -15.228  1.00  0.78           H  
ATOM   1506  HA  LEU A  96     -34.134   4.387 -17.719  1.00  0.78           H  
ATOM   1507 1HB  LEU A  96     -33.545   1.540 -16.906  1.00  0.78           H  
ATOM   1508 2HB  LEU A  96     -33.138   2.241 -18.479  1.00  0.78           H  
ATOM   1509  HG  LEU A  96     -32.138   3.229 -15.827  1.00  0.78           H  
ATOM   1510 1HD1 LEU A  96     -30.010   2.205 -16.538  1.00  0.78           H  
ATOM   1511 2HD1 LEU A  96     -31.288   0.978 -16.345  1.00  0.78           H  
ATOM   1512 3HD1 LEU A  96     -30.815   1.529 -17.971  1.00  0.78           H  
ATOM   1513 1HD2 LEU A  96     -30.727   4.508 -17.321  1.00  0.78           H  
ATOM   1514 2HD2 LEU A  96     -31.509   3.839 -18.702  1.00  0.78           H  
ATOM   1515 3HD2 LEU A  96     -32.401   4.892 -17.605  1.00  0.78           H  
ATOM   1516  N   PRO A  97     -36.072   3.404 -19.175  1.00  0.72           N  
ATOM   1517  CA  PRO A  97     -37.107   2.861 -20.042  1.00  0.72           C  
ATOM   1518  C   PRO A  97     -36.866   1.394 -20.369  1.00  0.72           C  
ATOM   1519  O   PRO A  97     -35.776   0.991 -20.781  1.00  0.72           O  
ATOM   1520  CB  PRO A  97     -37.011   3.783 -21.253  1.00  0.72           C  
ATOM   1521  CG  PRO A  97     -36.559   5.110 -20.665  1.00  0.72           C  
ATOM   1522  CD  PRO A  97     -35.623   4.755 -19.538  1.00  0.72           C  
ATOM   1523  HA  PRO A  97     -38.082   2.984 -19.545  1.00  0.72           H  
ATOM   1524 1HB  PRO A  97     -36.298   3.378 -21.967  1.00  0.72           H  
ATOM   1525 2HB  PRO A  97     -37.980   3.845 -21.769  1.00  0.72           H  
ATOM   1526 1HG  PRO A  97     -36.078   5.721 -21.444  1.00  0.72           H  
ATOM   1527 2HG  PRO A  97     -37.431   5.678 -20.315  1.00  0.72           H  
ATOM   1528 1HD  PRO A  97     -34.604   4.789 -19.816  1.00  0.72           H  
ATOM   1529 2HD  PRO A  97     -35.833   5.451 -18.707  1.00  0.72           H  
ATOM   1530  N   LEU A  98     -37.936   0.621 -20.258  1.00  0.68           N  
ATOM   1531  CA  LEU A  98     -37.935  -0.832 -20.402  1.00  0.68           C  
ATOM   1532  C   LEU A  98     -37.586  -1.370 -21.787  1.00  0.68           C  
ATOM   1533  O   LEU A  98     -37.072  -2.488 -21.915  1.00  0.68           O  
ATOM   1534  CB  LEU A  98     -39.322  -1.336 -19.998  1.00  0.68           C  
ATOM   1535  CG  LEU A  98     -39.660  -1.111 -18.523  1.00  0.68           C  
ATOM   1536  CD1 LEU A  98     -41.090  -1.510 -18.243  1.00  0.68           C  
ATOM   1537  CD2 LEU A  98     -38.728  -1.894 -17.702  1.00  0.68           C  
ATOM   1538  H   LEU A  98     -38.803   1.057 -19.974  1.00  0.68           H  
ATOM   1539  HA  LEU A  98     -37.209  -1.229 -19.696  1.00  0.68           H  
ATOM   1540 1HB  LEU A  98     -40.073  -0.830 -20.606  1.00  0.68           H  
ATOM   1541 2HB  LEU A  98     -39.379  -2.405 -20.200  1.00  0.68           H  
ATOM   1542  HG  LEU A  98     -39.550  -0.053 -18.284  1.00  0.68           H  
ATOM   1543 1HD1 LEU A  98     -41.317  -1.338 -17.189  1.00  0.68           H  
ATOM   1544 2HD1 LEU A  98     -41.761  -0.912 -18.860  1.00  0.68           H  
ATOM   1545 3HD1 LEU A  98     -41.226  -2.566 -18.475  1.00  0.68           H  
ATOM   1546 1HD2 LEU A  98     -38.946  -1.737 -16.657  1.00  0.68           H  
ATOM   1547 2HD2 LEU A  98     -38.850  -2.936 -17.941  1.00  0.68           H  
ATOM   1548 3HD2 LEU A  98     -37.710  -1.579 -17.915  1.00  0.68           H  
ATOM   1549  N   ASP A  99     -37.864  -0.584 -22.823  1.00  0.65           N  
ATOM   1550  CA  ASP A  99     -37.666  -1.041 -24.192  1.00  0.65           C  
ATOM   1551  C   ASP A  99     -36.282  -0.740 -24.762  1.00  0.65           C  
ATOM   1552  O   ASP A  99     -35.997  -1.082 -25.909  1.00  0.65           O  
ATOM   1553  CB  ASP A  99     -38.721  -0.407 -25.089  1.00  0.65           C  
ATOM   1554  CG  ASP A  99     -40.131  -0.873 -24.742  1.00  0.65           C  
ATOM   1555  OD1 ASP A  99     -40.306  -2.032 -24.453  1.00  0.65           O  
ATOM   1556  OD2 ASP A  99     -41.016  -0.055 -24.747  1.00  0.65           O  
ATOM   1557  H   ASP A  99     -38.246   0.335 -22.655  1.00  0.65           H  
ATOM   1558  HA  ASP A  99     -37.804  -2.122 -24.208  1.00  0.65           H  
ATOM   1559 1HB  ASP A  99     -38.674   0.679 -24.999  1.00  0.65           H  
ATOM   1560 2HB  ASP A  99     -38.514  -0.659 -26.129  1.00  0.65           H  
ATOM   1561  N   HIS A 100     -35.425  -0.097 -23.982  1.00  0.63           N  
ATOM   1562  CA  HIS A 100     -34.090   0.227 -24.467  1.00  0.63           C  
ATOM   1563  C   HIS A 100     -33.116  -0.826 -23.989  1.00  0.63           C  
ATOM   1564  O   HIS A 100     -33.405  -1.522 -23.018  1.00  0.63           O  
ATOM   1565  CB  HIS A 100     -33.679   1.591 -23.974  1.00  0.63           C  
ATOM   1566  CG  HIS A 100     -34.476   2.711 -24.554  1.00  0.63           C  
ATOM   1567  ND1 HIS A 100     -33.892   3.840 -25.085  1.00  0.63           N  
ATOM   1568  CD2 HIS A 100     -35.810   2.882 -24.682  1.00  0.63           C  
ATOM   1569  CE1 HIS A 100     -34.832   4.658 -25.511  1.00  0.63           C  
ATOM   1570  NE2 HIS A 100     -36.007   4.100 -25.279  1.00  0.63           N  
ATOM   1571  H   HIS A 100     -35.679   0.167 -23.027  1.00  0.63           H  
ATOM   1572  HA  HIS A 100     -34.072   0.235 -25.556  1.00  0.63           H  
ATOM   1573 1HB  HIS A 100     -33.850   1.598 -22.912  1.00  0.63           H  
ATOM   1574 2HB  HIS A 100     -32.616   1.762 -24.152  1.00  0.63           H  
ATOM   1575  HD1 HIS A 100     -32.913   4.033 -25.135  1.00  0.63           H  
ATOM   1576  HD2 HIS A 100     -36.665   2.268 -24.406  1.00  0.63           H  
ATOM   1577  HE1 HIS A 100     -34.571   5.612 -25.966  1.00  0.63           H  
ATOM   1578  N   THR A 101     -31.972  -0.957 -24.663  1.00  0.63           N  
ATOM   1579  CA  THR A 101     -30.985  -1.947 -24.235  1.00  0.63           C  
ATOM   1580  C   THR A 101     -29.890  -1.395 -23.359  1.00  0.63           C  
ATOM   1581  O   THR A 101     -29.652  -0.188 -23.309  1.00  0.63           O  
ATOM   1582  CB  THR A 101     -30.317  -2.653 -25.438  1.00  0.63           C  
ATOM   1583  OG1 THR A 101     -29.527  -1.699 -26.230  1.00  0.63           O  
ATOM   1584  CG2 THR A 101     -31.371  -3.304 -26.308  1.00  0.63           C  
ATOM   1585  H   THR A 101     -31.796  -0.372 -25.466  1.00  0.63           H  
ATOM   1586  HA  THR A 101     -31.484  -2.691 -23.645  1.00  0.63           H  
ATOM   1587  HB  THR A 101     -29.650  -3.433 -25.065  1.00  0.63           H  
ATOM   1588  HG1 THR A 101     -29.032  -2.201 -26.901  1.00  0.63           H  
ATOM   1589 1HG2 THR A 101     -30.886  -3.819 -27.138  1.00  0.63           H  
ATOM   1590 2HG2 THR A 101     -31.932  -4.026 -25.717  1.00  0.63           H  
ATOM   1591 3HG2 THR A 101     -32.049  -2.546 -26.695  1.00  0.63           H  
ATOM   1592  N   LEU A 102     -29.173  -2.309 -22.727  1.00  0.63           N  
ATOM   1593  CA  LEU A 102     -28.046  -1.935 -21.885  1.00  0.63           C  
ATOM   1594  C   LEU A 102     -26.957  -1.243 -22.704  1.00  0.63           C  
ATOM   1595  O   LEU A 102     -26.416  -0.213 -22.276  1.00  0.63           O  
ATOM   1596  CB  LEU A 102     -27.546  -3.200 -21.210  1.00  0.63           C  
ATOM   1597  CG  LEU A 102     -28.515  -3.758 -20.155  1.00  0.63           C  
ATOM   1598  CD1 LEU A 102     -28.085  -5.118 -19.762  1.00  0.63           C  
ATOM   1599  CD2 LEU A 102     -28.507  -2.833 -18.931  1.00  0.63           C  
ATOM   1600  H   LEU A 102     -29.463  -3.288 -22.819  1.00  0.63           H  
ATOM   1601  HA  LEU A 102     -28.398  -1.246 -21.124  1.00  0.63           H  
ATOM   1602 1HB  LEU A 102     -27.397  -3.970 -21.970  1.00  0.63           H  
ATOM   1603 2HB  LEU A 102     -26.593  -2.993 -20.728  1.00  0.63           H  
ATOM   1604  HG  LEU A 102     -29.527  -3.821 -20.576  1.00  0.63           H  
ATOM   1605 1HD1 LEU A 102     -28.763  -5.513 -19.014  1.00  0.63           H  
ATOM   1606 2HD1 LEU A 102     -28.091  -5.767 -20.642  1.00  0.63           H  
ATOM   1607 3HD1 LEU A 102     -27.098  -5.069 -19.363  1.00  0.63           H  
ATOM   1608 1HD2 LEU A 102     -29.191  -3.221 -18.173  1.00  0.63           H  
ATOM   1609 2HD2 LEU A 102     -27.512  -2.780 -18.516  1.00  0.63           H  
ATOM   1610 3HD2 LEU A 102     -28.815  -1.840 -19.230  1.00  0.63           H  
ATOM   1611  N   GLU A 103     -26.714  -1.728 -23.928  1.00  0.64           N  
ATOM   1612  CA  GLU A 103     -25.742  -1.077 -24.796  1.00  0.64           C  
ATOM   1613  C   GLU A 103     -26.214   0.324 -25.159  1.00  0.64           C  
ATOM   1614  O   GLU A 103     -25.413   1.259 -25.168  1.00  0.64           O  
ATOM   1615  CB  GLU A 103     -25.548  -1.845 -26.095  1.00  0.64           C  
ATOM   1616  CG  GLU A 103     -24.442  -1.293 -26.997  1.00  0.64           C  
ATOM   1617  CD  GLU A 103     -23.058  -1.418 -26.383  1.00  0.64           C  
ATOM   1618  OE1 GLU A 103     -22.908  -2.191 -25.470  1.00  0.64           O  
ATOM   1619  OE2 GLU A 103     -22.163  -0.742 -26.831  1.00  0.64           O  
ATOM   1620  H   GLU A 103     -27.156  -2.597 -24.237  1.00  0.64           H  
ATOM   1621  HA  GLU A 103     -24.792  -0.999 -24.266  1.00  0.64           H  
ATOM   1622 1HB  GLU A 103     -25.340  -2.868 -25.881  1.00  0.64           H  
ATOM   1623 2HB  GLU A 103     -26.478  -1.827 -26.661  1.00  0.64           H  
ATOM   1624 1HG  GLU A 103     -24.459  -1.827 -27.946  1.00  0.64           H  
ATOM   1625 2HG  GLU A 103     -24.652  -0.242 -27.198  1.00  0.64           H  
ATOM   1626  N   THR A 104     -27.522   0.488 -25.418  1.00  0.68           N  
ATOM   1627  CA  THR A 104     -28.047   1.805 -25.761  1.00  0.68           C  
ATOM   1628  C   THR A 104     -27.787   2.783 -24.638  1.00  0.68           C  
ATOM   1629  O   THR A 104     -27.347   3.916 -24.868  1.00  0.68           O  
ATOM   1630  CB  THR A 104     -29.574   1.783 -25.990  1.00  0.68           C  
ATOM   1631  OG1 THR A 104     -29.904   0.931 -27.098  1.00  0.68           O  
ATOM   1632  CG2 THR A 104     -30.110   3.184 -26.212  1.00  0.68           C  
ATOM   1633  H   THR A 104     -28.159  -0.311 -25.418  1.00  0.68           H  
ATOM   1634  HA  THR A 104     -27.548   2.162 -26.660  1.00  0.68           H  
ATOM   1635  HB  THR A 104     -30.055   1.390 -25.106  1.00  0.68           H  
ATOM   1636  HG1 THR A 104     -29.743   0.003 -26.842  1.00  0.68           H  
ATOM   1637 1HG2 THR A 104     -31.188   3.139 -26.345  1.00  0.68           H  
ATOM   1638 2HG2 THR A 104     -29.875   3.803 -25.342  1.00  0.68           H  
ATOM   1639 3HG2 THR A 104     -29.650   3.614 -27.100  1.00  0.68           H  
ATOM   1640  N   TRP A 105     -28.048   2.350 -23.410  1.00  0.75           N  
ATOM   1641  CA  TRP A 105     -27.867   3.263 -22.311  1.00  0.75           C  
ATOM   1642  C   TRP A 105     -26.427   3.669 -22.156  1.00  0.75           C  
ATOM   1643  O   TRP A 105     -26.146   4.845 -21.989  1.00  0.75           O  
ATOM   1644  CB  TRP A 105     -28.390   2.669 -21.018  1.00  0.75           C  
ATOM   1645  CG  TRP A 105     -29.809   2.597 -21.068  1.00  0.75           C  
ATOM   1646  CD1 TRP A 105     -30.593   1.516 -20.948  1.00  0.75           C  
ATOM   1647  CD2 TRP A 105     -30.668   3.686 -21.369  1.00  0.75           C  
ATOM   1648  NE1 TRP A 105     -31.889   1.866 -21.109  1.00  0.75           N  
ATOM   1649  CE2 TRP A 105     -31.950   3.189 -21.388  1.00  0.75           C  
ATOM   1650  CE3 TRP A 105     -30.447   5.039 -21.639  1.00  0.75           C  
ATOM   1651  CZ2 TRP A 105     -33.014   3.973 -21.660  1.00  0.75           C  
ATOM   1652  CZ3 TRP A 105     -31.535   5.836 -21.917  1.00  0.75           C  
ATOM   1653  CH2 TRP A 105     -32.788   5.314 -21.929  1.00  0.75           C  
ATOM   1654  H   TRP A 105     -28.410   1.406 -23.266  1.00  0.75           H  
ATOM   1655  HA  TRP A 105     -28.443   4.162 -22.523  1.00  0.75           H  
ATOM   1656 1HB  TRP A 105     -27.988   1.660 -20.886  1.00  0.75           H  
ATOM   1657 2HB  TRP A 105     -28.085   3.275 -20.166  1.00  0.75           H  
ATOM   1658  HD1 TRP A 105     -30.234   0.516 -20.748  1.00  0.75           H  
ATOM   1659  HE1 TRP A 105     -32.682   1.230 -21.050  1.00  0.75           H  
ATOM   1660  HE3 TRP A 105     -29.436   5.452 -21.631  1.00  0.75           H  
ATOM   1661  HZ2 TRP A 105     -34.021   3.571 -21.679  1.00  0.75           H  
ATOM   1662  HZ3 TRP A 105     -31.367   6.885 -22.129  1.00  0.75           H  
ATOM   1663  HH2 TRP A 105     -33.636   5.961 -22.156  1.00  0.75           H  
ATOM   1664  N   ILE A 106     -25.507   2.734 -22.302  1.00  0.85           N  
ATOM   1665  CA  ILE A 106     -24.104   3.099 -22.192  1.00  0.85           C  
ATOM   1666  C   ILE A 106     -23.689   4.021 -23.344  1.00  0.85           C  
ATOM   1667  O   ILE A 106     -22.922   4.966 -23.152  1.00  0.85           O  
ATOM   1668  CB  ILE A 106     -23.207   1.863 -22.105  1.00  0.85           C  
ATOM   1669  CG1 ILE A 106     -23.460   1.173 -20.784  1.00  0.85           C  
ATOM   1670  CG2 ILE A 106     -21.746   2.264 -22.220  1.00  0.85           C  
ATOM   1671  CD1 ILE A 106     -22.823  -0.125 -20.696  1.00  0.85           C  
ATOM   1672  H   ILE A 106     -25.780   1.762 -22.454  1.00  0.85           H  
ATOM   1673  HA  ILE A 106     -23.967   3.651 -21.264  1.00  0.85           H  
ATOM   1674  HB  ILE A 106     -23.468   1.166 -22.907  1.00  0.85           H  
ATOM   1675 1HG1 ILE A 106     -23.095   1.793 -19.988  1.00  0.85           H  
ATOM   1676 2HG1 ILE A 106     -24.535   1.037 -20.654  1.00  0.85           H  
ATOM   1677 1HG2 ILE A 106     -21.119   1.378 -22.152  1.00  0.85           H  
ATOM   1678 2HG2 ILE A 106     -21.583   2.753 -23.178  1.00  0.85           H  
ATOM   1679 3HG2 ILE A 106     -21.495   2.954 -21.409  1.00  0.85           H  
ATOM   1680 1HD1 ILE A 106     -23.032  -0.562 -19.744  1.00  0.85           H  
ATOM   1681 2HD1 ILE A 106     -23.218  -0.739 -21.494  1.00  0.85           H  
ATOM   1682 3HD1 ILE A 106     -21.749  -0.018 -20.811  1.00  0.85           H  
ATOM   1683  N   ALA A 107     -24.157   3.725 -24.556  1.00  0.98           N  
ATOM   1684  CA  ALA A 107     -23.853   4.529 -25.734  1.00  0.98           C  
ATOM   1685  C   ALA A 107     -24.317   5.989 -25.604  1.00  0.98           C  
ATOM   1686  O   ALA A 107     -23.651   6.896 -26.106  1.00  0.98           O  
ATOM   1687  CB  ALA A 107     -24.501   3.910 -26.958  1.00  0.98           C  
ATOM   1688  H   ALA A 107     -24.759   2.910 -24.673  1.00  0.98           H  
ATOM   1689  HA  ALA A 107     -22.771   4.530 -25.861  1.00  0.98           H  
ATOM   1690 1HB  ALA A 107     -24.241   4.491 -27.839  1.00  0.98           H  
ATOM   1691 2HB  ALA A 107     -24.150   2.883 -27.075  1.00  0.98           H  
ATOM   1692 3HB  ALA A 107     -25.582   3.909 -26.827  1.00  0.98           H  
ATOM   1693  N   LYS A 108     -25.460   6.226 -24.950  1.00  1.13           N  
ATOM   1694  CA  LYS A 108     -25.967   7.592 -24.795  1.00  1.13           C  
ATOM   1695  C   LYS A 108     -24.911   8.492 -24.142  1.00  1.13           C  
ATOM   1696  O   LYS A 108     -24.426   8.218 -23.046  1.00  1.13           O  
ATOM   1697  CB  LYS A 108     -27.274   7.583 -23.996  1.00  1.13           C  
ATOM   1698  CG  LYS A 108     -27.917   8.956 -23.782  1.00  1.13           C  
ATOM   1699  CD  LYS A 108     -29.257   8.838 -23.054  1.00  1.13           C  
ATOM   1700  CE  LYS A 108     -29.894  10.212 -22.835  1.00  1.13           C  
ATOM   1701  NZ  LYS A 108     -31.211  10.119 -22.136  1.00  1.13           N  
ATOM   1702  H   LYS A 108     -25.998   5.439 -24.583  1.00  1.13           H  
ATOM   1703  HA  LYS A 108     -26.178   7.991 -25.786  1.00  1.13           H  
ATOM   1704 1HB  LYS A 108     -27.999   6.946 -24.509  1.00  1.13           H  
ATOM   1705 2HB  LYS A 108     -27.095   7.126 -23.032  1.00  1.13           H  
ATOM   1706 1HG  LYS A 108     -27.251   9.571 -23.181  1.00  1.13           H  
ATOM   1707 2HG  LYS A 108     -28.069   9.446 -24.743  1.00  1.13           H  
ATOM   1708 1HD  LYS A 108     -29.934   8.220 -23.645  1.00  1.13           H  
ATOM   1709 2HD  LYS A 108     -29.103   8.356 -22.087  1.00  1.13           H  
ATOM   1710 1HE  LYS A 108     -29.219  10.821 -22.235  1.00  1.13           H  
ATOM   1711 2HE  LYS A 108     -30.039  10.695 -23.800  1.00  1.13           H  
ATOM   1712 1HZ  LYS A 108     -31.592  11.046 -22.012  1.00  1.13           H  
ATOM   1713 2HZ  LYS A 108     -31.849   9.566 -22.691  1.00  1.13           H  
ATOM   1714 3HZ  LYS A 108     -31.086   9.684 -21.233  1.00  1.13           H  
ATOM   1715  N   GLU A 109     -24.642   9.637 -24.770  1.00  1.27           N  
ATOM   1716  CA  GLU A 109     -23.588  10.559 -24.330  1.00  1.27           C  
ATOM   1717  C   GLU A 109     -23.728  11.106 -22.911  1.00  1.27           C  
ATOM   1718  O   GLU A 109     -22.728  11.325 -22.230  1.00  1.27           O  
ATOM   1719  CB  GLU A 109     -23.512  11.746 -25.295  1.00  1.27           C  
ATOM   1720  CG  GLU A 109     -22.976  11.396 -26.682  1.00  1.27           C  
ATOM   1721  CD  GLU A 109     -22.965  12.570 -27.640  1.00  1.27           C  
ATOM   1722  OE1 GLU A 109     -23.496  13.601 -27.300  1.00  1.27           O  
ATOM   1723  OE2 GLU A 109     -22.421  12.430 -28.711  1.00  1.27           O  
ATOM   1724  H   GLU A 109     -25.119   9.828 -25.639  1.00  1.27           H  
ATOM   1725  HA  GLU A 109     -22.643  10.016 -24.380  1.00  1.27           H  
ATOM   1726 1HB  GLU A 109     -24.506  12.181 -25.414  1.00  1.27           H  
ATOM   1727 2HB  GLU A 109     -22.870  12.518 -24.870  1.00  1.27           H  
ATOM   1728 1HG  GLU A 109     -21.960  11.018 -26.576  1.00  1.27           H  
ATOM   1729 2HG  GLU A 109     -23.588  10.596 -27.099  1.00  1.27           H  
ATOM   1730  N   ASP A 110     -24.953  11.329 -22.464  1.00  1.35           N  
ATOM   1731  CA  ASP A 110     -25.175  11.893 -21.139  1.00  1.35           C  
ATOM   1732  C   ASP A 110     -25.358  10.827 -20.057  1.00  1.35           C  
ATOM   1733  O   ASP A 110     -25.631  11.154 -18.901  1.00  1.35           O  
ATOM   1734  CB  ASP A 110     -26.413  12.788 -21.159  1.00  1.35           C  
ATOM   1735  CG  ASP A 110     -26.245  14.019 -22.041  1.00  1.35           C  
ATOM   1736  OD1 ASP A 110     -25.190  14.606 -22.031  1.00  1.35           O  
ATOM   1737  OD2 ASP A 110     -27.176  14.345 -22.734  1.00  1.35           O  
ATOM   1738  H   ASP A 110     -25.735  11.118 -23.061  1.00  1.35           H  
ATOM   1739  HA  ASP A 110     -24.308  12.498 -20.874  1.00  1.35           H  
ATOM   1740 1HB  ASP A 110     -27.263  12.214 -21.518  1.00  1.35           H  
ATOM   1741 2HB  ASP A 110     -26.642  13.113 -20.144  1.00  1.35           H  
ATOM   1742  N   CYS A 111     -25.283   9.556 -20.432  1.00  1.35           N  
ATOM   1743  CA  CYS A 111     -25.500   8.476 -19.489  1.00  1.35           C  
ATOM   1744  C   CYS A 111     -24.246   8.146 -18.658  1.00  1.35           C  
ATOM   1745  O   CYS A 111     -23.177   7.951 -19.225  1.00  1.35           O  
ATOM   1746  CB  CYS A 111     -25.947   7.245 -20.220  1.00  1.35           C  
ATOM   1747  SG  CYS A 111     -26.296   5.876 -19.210  1.00  1.35           S  
ATOM   1748  H   CYS A 111     -25.029   9.302 -21.390  1.00  1.35           H  
ATOM   1749  HA  CYS A 111     -26.323   8.788 -18.862  1.00  1.35           H  
ATOM   1750 1HB  CYS A 111     -26.838   7.466 -20.790  1.00  1.35           H  
ATOM   1751 2HB  CYS A 111     -25.168   6.948 -20.931  1.00  1.35           H  
ATOM   1752  HG  CYS A 111     -26.364   5.035 -20.257  1.00  1.35           H  
ATOM   1753  N   PRO A 112     -24.323   8.105 -17.316  1.00  1.29           N  
ATOM   1754  CA  PRO A 112     -23.232   7.763 -16.407  1.00  1.29           C  
ATOM   1755  C   PRO A 112     -22.875   6.265 -16.381  1.00  1.29           C  
ATOM   1756  O   PRO A 112     -21.871   5.869 -15.794  1.00  1.29           O  
ATOM   1757  CB  PRO A 112     -23.793   8.223 -15.058  1.00  1.29           C  
ATOM   1758  CG  PRO A 112     -25.291   8.099 -15.205  1.00  1.29           C  
ATOM   1759  CD  PRO A 112     -25.588   8.443 -16.629  1.00  1.29           C  
ATOM   1760  HA  PRO A 112     -22.348   8.358 -16.680  1.00  1.29           H  
ATOM   1761 1HB  PRO A 112     -23.400   7.588 -14.250  1.00  1.29           H  
ATOM   1762 2HB  PRO A 112     -23.473   9.251 -14.844  1.00  1.29           H  
ATOM   1763 1HG  PRO A 112     -25.624   7.086 -14.926  1.00  1.29           H  
ATOM   1764 2HG  PRO A 112     -25.783   8.791 -14.521  1.00  1.29           H  
ATOM   1765 1HD  PRO A 112     -26.417   7.800 -16.948  1.00  1.29           H  
ATOM   1766 2HD  PRO A 112     -25.817   9.518 -16.729  1.00  1.29           H  
ATOM   1767  N   LEU A 113     -23.739   5.432 -16.946  1.00  1.19           N  
ATOM   1768  CA  LEU A 113     -23.597   3.976 -16.922  1.00  1.19           C  
ATOM   1769  C   LEU A 113     -22.432   3.458 -17.760  1.00  1.19           C  
ATOM   1770  O   LEU A 113     -22.220   3.898 -18.888  1.00  1.19           O  
ATOM   1771  CB  LEU A 113     -24.890   3.322 -17.384  1.00  1.19           C  
ATOM   1772  CG  LEU A 113     -24.998   1.866 -17.194  1.00  1.19           C  
ATOM   1773  CD1 LEU A 113     -25.012   1.588 -15.686  1.00  1.19           C  
ATOM   1774  CD2 LEU A 113     -26.281   1.338 -17.881  1.00  1.19           C  
ATOM   1775  H   LEU A 113     -24.541   5.815 -17.424  1.00  1.19           H  
ATOM   1776  HA  LEU A 113     -23.420   3.679 -15.890  1.00  1.19           H  
ATOM   1777 1HB  LEU A 113     -25.685   3.783 -16.863  1.00  1.19           H  
ATOM   1778 2HB  LEU A 113     -24.997   3.495 -18.446  1.00  1.19           H  
ATOM   1779  HG  LEU A 113     -24.147   1.392 -17.633  1.00  1.19           H  
ATOM   1780 1HD1 LEU A 113     -25.082   0.538 -15.506  1.00  1.19           H  
ATOM   1781 2HD1 LEU A 113     -24.099   1.966 -15.230  1.00  1.19           H  
ATOM   1782 3HD1 LEU A 113     -25.870   2.083 -15.236  1.00  1.19           H  
ATOM   1783 1HD2 LEU A 113     -26.357   0.259 -17.742  1.00  1.19           H  
ATOM   1784 2HD2 LEU A 113     -27.156   1.819 -17.446  1.00  1.19           H  
ATOM   1785 3HD2 LEU A 113     -26.238   1.561 -18.947  1.00  1.19           H  
ATOM   1786  N   TYR A 114     -21.684   2.515 -17.202  1.00  1.08           N  
ATOM   1787  CA  TYR A 114     -20.559   1.899 -17.900  1.00  1.08           C  
ATOM   1788  C   TYR A 114     -20.356   0.453 -17.435  1.00  1.08           C  
ATOM   1789  O   TYR A 114     -20.976   0.005 -16.468  1.00  1.08           O  
ATOM   1790  CB  TYR A 114     -19.289   2.736 -17.697  1.00  1.08           C  
ATOM   1791  CG  TYR A 114     -18.752   2.756 -16.271  1.00  1.08           C  
ATOM   1792  CD1 TYR A 114     -17.749   1.887 -15.913  1.00  1.08           C  
ATOM   1793  CD2 TYR A 114     -19.268   3.627 -15.333  1.00  1.08           C  
ATOM   1794  CE1 TYR A 114     -17.251   1.879 -14.631  1.00  1.08           C  
ATOM   1795  CE2 TYR A 114     -18.775   3.627 -14.041  1.00  1.08           C  
ATOM   1796  CZ  TYR A 114     -17.767   2.751 -13.690  1.00  1.08           C  
ATOM   1797  OH  TYR A 114     -17.271   2.741 -12.407  1.00  1.08           O  
ATOM   1798  H   TYR A 114     -21.907   2.218 -16.267  1.00  1.08           H  
ATOM   1799  HA  TYR A 114     -20.786   1.872 -18.966  1.00  1.08           H  
ATOM   1800 1HB  TYR A 114     -18.501   2.360 -18.349  1.00  1.08           H  
ATOM   1801 2HB  TYR A 114     -19.490   3.767 -17.994  1.00  1.08           H  
ATOM   1802  HD1 TYR A 114     -17.346   1.209 -16.655  1.00  1.08           H  
ATOM   1803  HD2 TYR A 114     -20.059   4.310 -15.610  1.00  1.08           H  
ATOM   1804  HE1 TYR A 114     -16.455   1.184 -14.363  1.00  1.08           H  
ATOM   1805  HE2 TYR A 114     -19.184   4.317 -13.302  1.00  1.08           H  
ATOM   1806  HH  TYR A 114     -16.690   1.981 -12.296  1.00  1.08           H  
ATOM   1807  N   ASN A 115     -19.482  -0.282 -18.121  1.00  0.99           N  
ATOM   1808  CA  ASN A 115     -19.178  -1.669 -17.749  1.00  0.99           C  
ATOM   1809  C   ASN A 115     -18.329  -1.594 -16.479  1.00  0.99           C  
ATOM   1810  O   ASN A 115     -17.178  -1.159 -16.518  1.00  0.99           O  
ATOM   1811  CB  ASN A 115     -18.433  -2.346 -18.898  1.00  0.99           C  
ATOM   1812  CG  ASN A 115     -18.184  -3.850 -18.772  1.00  0.99           C  
ATOM   1813  OD1 ASN A 115     -18.355  -4.494 -17.743  1.00  0.99           O  
ATOM   1814  ND2 ASN A 115     -17.785  -4.426 -19.878  1.00  0.99           N  
ATOM   1815  H   ASN A 115     -19.010   0.130 -18.912  1.00  0.99           H  
ATOM   1816  HA  ASN A 115     -20.100  -2.206 -17.513  1.00  0.99           H  
ATOM   1817 1HB  ASN A 115     -18.981  -2.168 -19.823  1.00  0.99           H  
ATOM   1818 2HB  ASN A 115     -17.464  -1.860 -19.010  1.00  0.99           H  
ATOM   1819 1HD2 ASN A 115     -17.610  -5.410 -19.901  1.00  0.99           H  
ATOM   1820 2HD2 ASN A 115     -17.662  -3.881 -20.708  1.00  0.99           H  
ATOM   1821  N   GLY A 116     -18.940  -1.928 -15.345  1.00  0.91           N  
ATOM   1822  CA  GLY A 116     -18.334  -1.723 -14.031  1.00  0.91           C  
ATOM   1823  C   GLY A 116     -19.109  -0.713 -13.181  1.00  0.91           C  
ATOM   1824  O   GLY A 116     -18.761  -0.495 -12.018  1.00  0.91           O  
ATOM   1825  H   GLY A 116     -19.859  -2.362 -15.405  1.00  0.91           H  
ATOM   1826 1HA  GLY A 116     -18.259  -2.657 -13.494  1.00  0.91           H  
ATOM   1827 2HA  GLY A 116     -17.315  -1.365 -14.162  1.00  0.91           H  
ATOM   1828  N   GLY A 117     -20.161  -0.109 -13.748  1.00  0.85           N  
ATOM   1829  CA  GLY A 117     -20.964   0.878 -13.030  1.00  0.85           C  
ATOM   1830  C   GLY A 117     -22.042   0.264 -12.137  1.00  0.85           C  
ATOM   1831  O   GLY A 117     -22.130  -0.964 -12.000  1.00  0.85           O  
ATOM   1832  H   GLY A 117     -20.395  -0.308 -14.718  1.00  0.85           H  
ATOM   1833 1HA  GLY A 117     -20.305   1.497 -12.421  1.00  0.85           H  
ATOM   1834 2HA  GLY A 117     -21.432   1.543 -13.755  1.00  0.85           H  
ATOM   1835  N   ASN A 118     -22.844   1.146 -11.522  1.00  0.79           N  
ATOM   1836  CA  ASN A 118     -23.900   0.757 -10.583  1.00  0.79           C  
ATOM   1837  C   ASN A 118     -25.334   1.035 -11.073  1.00  0.79           C  
ATOM   1838  O   ASN A 118     -25.612   2.116 -11.608  1.00  0.79           O  
ATOM   1839  CB  ASN A 118     -23.674   1.490  -9.284  1.00  0.79           C  
ATOM   1840  CG  ASN A 118     -22.368   1.132  -8.592  1.00  0.79           C  
ATOM   1841  OD1 ASN A 118     -21.944  -0.025  -8.639  1.00  0.79           O  
ATOM   1842  ND2 ASN A 118     -21.736   2.097  -7.964  1.00  0.79           N  
ATOM   1843  H   ASN A 118     -22.701   2.130 -11.701  1.00  0.79           H  
ATOM   1844  HA  ASN A 118     -23.825  -0.318 -10.406  1.00  0.79           H  
ATOM   1845 1HB  ASN A 118     -23.683   2.562  -9.477  1.00  0.79           H  
ATOM   1846 2HB  ASN A 118     -24.502   1.279  -8.633  1.00  0.79           H  
ATOM   1847 1HD2 ASN A 118     -20.872   1.909  -7.496  1.00  0.79           H  
ATOM   1848 2HD2 ASN A 118     -22.103   3.029  -7.960  1.00  0.79           H  
ATOM   1849  N   ILE A 119     -26.237   0.074 -10.838  1.00  0.76           N  
ATOM   1850  CA  ILE A 119     -27.667   0.182 -11.178  1.00  0.76           C  
ATOM   1851  C   ILE A 119     -28.562  -0.220  -9.973  1.00  0.76           C  
ATOM   1852  O   ILE A 119     -28.256  -1.191  -9.283  1.00  0.76           O  
ATOM   1853  CB  ILE A 119     -28.031  -0.711 -12.388  1.00  0.76           C  
ATOM   1854  CG1 ILE A 119     -27.190  -0.404 -13.626  1.00  0.76           C  
ATOM   1855  CG2 ILE A 119     -29.426  -0.479 -12.795  1.00  0.76           C  
ATOM   1856  CD1 ILE A 119     -27.438  -1.395 -14.774  1.00  0.76           C  
ATOM   1857  H   ILE A 119     -25.905  -0.796 -10.417  1.00  0.76           H  
ATOM   1858  HA  ILE A 119     -27.889   1.220 -11.431  1.00  0.76           H  
ATOM   1859  HB  ILE A 119     -27.893  -1.757 -12.120  1.00  0.76           H  
ATOM   1860 1HG1 ILE A 119     -27.423   0.604 -13.970  1.00  0.76           H  
ATOM   1861 2HG1 ILE A 119     -26.136  -0.451 -13.369  1.00  0.76           H  
ATOM   1862 1HG2 ILE A 119     -29.623  -1.119 -13.638  1.00  0.76           H  
ATOM   1863 2HG2 ILE A 119     -30.112  -0.703 -11.987  1.00  0.76           H  
ATOM   1864 3HG2 ILE A 119     -29.549   0.551 -13.095  1.00  0.76           H  
ATOM   1865 1HD1 ILE A 119     -26.818  -1.135 -15.628  1.00  0.76           H  
ATOM   1866 2HD1 ILE A 119     -27.193  -2.405 -14.445  1.00  0.76           H  
ATOM   1867 3HD1 ILE A 119     -28.485  -1.358 -15.070  1.00  0.76           H  
ATOM   1868  N   ILE A 120     -29.620   0.539  -9.696  1.00  0.74           N  
ATOM   1869  CA  ILE A 120     -30.562   0.209  -8.616  1.00  0.74           C  
ATOM   1870  C   ILE A 120     -31.770  -0.543  -9.158  1.00  0.74           C  
ATOM   1871  O   ILE A 120     -32.356  -0.124 -10.149  1.00  0.74           O  
ATOM   1872  CB  ILE A 120     -31.108   1.464  -7.885  1.00  0.74           C  
ATOM   1873  CG1 ILE A 120     -30.047   2.233  -7.224  1.00  0.74           C  
ATOM   1874  CG2 ILE A 120     -32.161   1.066  -6.875  1.00  0.74           C  
ATOM   1875  CD1 ILE A 120     -30.555   3.580  -6.705  1.00  0.74           C  
ATOM   1876  H   ILE A 120     -29.808   1.334 -10.296  1.00  0.74           H  
ATOM   1877  HA  ILE A 120     -30.071  -0.436  -7.897  1.00  0.74           H  
ATOM   1878  HB  ILE A 120     -31.556   2.125  -8.612  1.00  0.74           H  
ATOM   1879 1HG1 ILE A 120     -29.652   1.656  -6.396  1.00  0.74           H  
ATOM   1880 2HG1 ILE A 120     -29.255   2.404  -7.939  1.00  0.74           H  
ATOM   1881 1HG2 ILE A 120     -32.564   1.952  -6.383  1.00  0.74           H  
ATOM   1882 2HG2 ILE A 120     -32.957   0.557  -7.385  1.00  0.74           H  
ATOM   1883 3HG2 ILE A 120     -31.724   0.401  -6.125  1.00  0.74           H  
ATOM   1884 1HD1 ILE A 120     -29.753   4.124  -6.220  1.00  0.74           H  
ATOM   1885 2HD1 ILE A 120     -30.941   4.170  -7.543  1.00  0.74           H  
ATOM   1886 3HD1 ILE A 120     -31.350   3.421  -5.999  1.00  0.74           H  
ATOM   1887  N   LEU A 121     -32.123  -1.664  -8.540  1.00  0.74           N  
ATOM   1888  CA  LEU A 121     -33.309  -2.428  -8.922  1.00  0.74           C  
ATOM   1889  C   LEU A 121     -34.368  -2.056  -7.862  1.00  0.74           C  
ATOM   1890  O   LEU A 121     -34.148  -2.309  -6.681  1.00  0.74           O  
ATOM   1891  CB  LEU A 121     -32.926  -3.921  -8.952  1.00  0.74           C  
ATOM   1892  CG  LEU A 121     -33.935  -4.984  -9.332  1.00  0.74           C  
ATOM   1893  CD1 LEU A 121     -34.398  -4.786 -10.762  1.00  0.74           C  
ATOM   1894  CD2 LEU A 121     -33.274  -6.338  -9.213  1.00  0.74           C  
ATOM   1895  H   LEU A 121     -31.576  -1.982  -7.744  1.00  0.74           H  
ATOM   1896  HA  LEU A 121     -33.652  -2.119  -9.901  1.00  0.74           H  
ATOM   1897 1HB  LEU A 121     -32.108  -4.024  -9.648  1.00  0.74           H  
ATOM   1898 2HB  LEU A 121     -32.548  -4.182  -7.961  1.00  0.74           H  
ATOM   1899  HG  LEU A 121     -34.759  -4.937  -8.684  1.00  0.74           H  
ATOM   1900 1HD1 LEU A 121     -35.094  -5.571 -11.008  1.00  0.74           H  
ATOM   1901 2HD1 LEU A 121     -34.878  -3.808 -10.870  1.00  0.74           H  
ATOM   1902 3HD1 LEU A 121     -33.561  -4.853 -11.422  1.00  0.74           H  
ATOM   1903 1HD2 LEU A 121     -33.981  -7.114  -9.492  1.00  0.74           H  
ATOM   1904 2HD2 LEU A 121     -32.429  -6.372  -9.875  1.00  0.74           H  
ATOM   1905 3HD2 LEU A 121     -32.938  -6.495  -8.197  1.00  0.74           H  
ATOM   1906  N   GLU A 122     -35.464  -1.393  -8.261  1.00  0.78           N  
ATOM   1907  CA  GLU A 122     -36.419  -0.847  -7.275  1.00  0.78           C  
ATOM   1908  C   GLU A 122     -37.881  -0.820  -7.714  1.00  0.78           C  
ATOM   1909  O   GLU A 122     -38.188  -0.627  -8.887  1.00  0.78           O  
ATOM   1910  CB  GLU A 122     -35.985   0.569  -6.864  1.00  0.78           C  
ATOM   1911  CG  GLU A 122     -36.823   1.198  -5.777  1.00  0.78           C  
ATOM   1912  CD  GLU A 122     -36.268   2.472  -5.299  1.00  0.78           C  
ATOM   1913  OE1 GLU A 122     -35.756   3.211  -6.097  1.00  0.78           O  
ATOM   1914  OE2 GLU A 122     -36.318   2.701  -4.107  1.00  0.78           O  
ATOM   1915  H   GLU A 122     -35.590  -1.226  -9.259  1.00  0.78           H  
ATOM   1916  HA  GLU A 122     -36.367  -1.474  -6.388  1.00  0.78           H  
ATOM   1917 1HB  GLU A 122     -34.983   0.524  -6.471  1.00  0.78           H  
ATOM   1918 2HB  GLU A 122     -35.977   1.228  -7.735  1.00  0.78           H  
ATOM   1919 1HG  GLU A 122     -37.823   1.393  -6.163  1.00  0.78           H  
ATOM   1920 2HG  GLU A 122     -36.907   0.501  -4.944  1.00  0.78           H  
ATOM   1921  N   TYR A 123     -38.788  -1.071  -6.764  1.00  0.85           N  
ATOM   1922  CA  TYR A 123     -40.218  -1.081  -7.063  1.00  0.85           C  
ATOM   1923  C   TYR A 123     -40.835   0.317  -7.029  1.00  0.85           C  
ATOM   1924  O   TYR A 123     -40.876   0.964  -5.979  1.00  0.85           O  
ATOM   1925  CB  TYR A 123     -40.956  -1.947  -6.054  1.00  0.85           C  
ATOM   1926  CG  TYR A 123     -40.648  -3.424  -6.099  1.00  0.85           C  
ATOM   1927  CD1 TYR A 123     -39.647  -3.933  -5.276  1.00  0.85           C  
ATOM   1928  CD2 TYR A 123     -41.367  -4.277  -6.933  1.00  0.85           C  
ATOM   1929  CE1 TYR A 123     -39.373  -5.284  -5.275  1.00  0.85           C  
ATOM   1930  CE2 TYR A 123     -41.082  -5.636  -6.929  1.00  0.85           C  
ATOM   1931  CZ  TYR A 123     -40.087  -6.131  -6.098  1.00  0.85           C  
ATOM   1932  OH  TYR A 123     -39.795  -7.460  -6.067  1.00  0.85           O  
ATOM   1933  H   TYR A 123     -38.478  -1.229  -5.816  1.00  0.85           H  
ATOM   1934  HA  TYR A 123     -40.363  -1.487  -8.054  1.00  0.85           H  
ATOM   1935 1HB  TYR A 123     -40.736  -1.589  -5.049  1.00  0.85           H  
ATOM   1936 2HB  TYR A 123     -42.023  -1.829  -6.206  1.00  0.85           H  
ATOM   1937  HD1 TYR A 123     -39.087  -3.266  -4.621  1.00  0.85           H  
ATOM   1938  HD2 TYR A 123     -42.156  -3.880  -7.583  1.00  0.85           H  
ATOM   1939  HE1 TYR A 123     -38.600  -5.684  -4.627  1.00  0.85           H  
ATOM   1940  HE2 TYR A 123     -41.643  -6.307  -7.574  1.00  0.85           H  
ATOM   1941  HH  TYR A 123     -39.183  -7.614  -5.340  1.00  0.85           H  
ATOM   1942  N   LEU A 124     -41.302   0.769  -8.186  1.00  0.92           N  
ATOM   1943  CA  LEU A 124     -41.880   2.095  -8.369  1.00  0.92           C  
ATOM   1944  C   LEU A 124     -43.341   1.943  -8.800  1.00  0.92           C  
ATOM   1945  O   LEU A 124     -43.690   0.940  -9.423  1.00  0.92           O  
ATOM   1946  CB  LEU A 124     -41.065   2.857  -9.424  1.00  0.92           C  
ATOM   1947  CG  LEU A 124     -39.508   2.991  -9.136  1.00  0.92           C  
ATOM   1948  CD1 LEU A 124     -38.829   3.706 -10.299  1.00  0.92           C  
ATOM   1949  CD2 LEU A 124     -39.273   3.745  -7.843  1.00  0.92           C  
ATOM   1950  H   LEU A 124     -41.237   0.154  -8.996  1.00  0.92           H  
ATOM   1951  HA  LEU A 124     -41.846   2.638  -7.426  1.00  0.92           H  
ATOM   1952 1HB  LEU A 124     -41.189   2.359 -10.385  1.00  0.92           H  
ATOM   1953 2HB  LEU A 124     -41.474   3.864  -9.509  1.00  0.92           H  
ATOM   1954  HG  LEU A 124     -39.068   1.992  -9.056  1.00  0.92           H  
ATOM   1955 1HD1 LEU A 124     -37.764   3.784 -10.102  1.00  0.92           H  
ATOM   1956 2HD1 LEU A 124     -38.989   3.153 -11.216  1.00  0.92           H  
ATOM   1957 3HD1 LEU A 124     -39.252   4.709 -10.402  1.00  0.92           H  
ATOM   1958 1HD2 LEU A 124     -38.198   3.823  -7.654  1.00  0.92           H  
ATOM   1959 2HD2 LEU A 124     -39.702   4.746  -7.923  1.00  0.92           H  
ATOM   1960 3HD2 LEU A 124     -39.745   3.217  -7.015  1.00  0.92           H  
ATOM   1961  N   ASN A 125     -44.215   2.897  -8.501  1.00  0.99           N  
ATOM   1962  CA  ASN A 125     -45.585   2.707  -8.981  1.00  0.99           C  
ATOM   1963  C   ASN A 125     -45.649   3.133 -10.445  1.00  0.99           C  
ATOM   1964  O   ASN A 125     -44.626   3.486 -11.024  1.00  0.99           O  
ATOM   1965  CB  ASN A 125     -46.604   3.425  -8.103  1.00  0.99           C  
ATOM   1966  CG  ASN A 125     -46.594   4.924  -8.178  1.00  0.99           C  
ATOM   1967  OD1 ASN A 125     -46.232   5.552  -9.182  1.00  0.99           O  
ATOM   1968  ND2 ASN A 125     -47.002   5.536  -7.091  1.00  0.99           N  
ATOM   1969  H   ASN A 125     -43.940   3.722  -7.974  1.00  0.99           H  
ATOM   1970  HA  ASN A 125     -45.828   1.645  -8.950  1.00  0.99           H  
ATOM   1971 1HB  ASN A 125     -47.603   3.075  -8.360  1.00  0.99           H  
ATOM   1972 2HB  ASN A 125     -46.428   3.140  -7.065  1.00  0.99           H  
ATOM   1973 1HD2 ASN A 125     -47.018   6.539  -7.058  1.00  0.99           H  
ATOM   1974 2HD2 ASN A 125     -47.285   5.007  -6.291  1.00  0.99           H  
ATOM   1975  N   ASP A 126     -46.837   3.108 -11.043  1.00  1.03           N  
ATOM   1976  CA  ASP A 126     -47.010   3.430 -12.465  1.00  1.03           C  
ATOM   1977  C   ASP A 126     -46.638   4.867 -12.882  1.00  1.03           C  
ATOM   1978  O   ASP A 126     -46.409   5.126 -14.067  1.00  1.03           O  
ATOM   1979  CB  ASP A 126     -48.461   3.169 -12.886  1.00  1.03           C  
ATOM   1980  CG  ASP A 126     -48.846   1.674 -12.995  1.00  1.03           C  
ATOM   1981  OD1 ASP A 126     -47.971   0.815 -12.986  1.00  1.03           O  
ATOM   1982  OD2 ASP A 126     -50.013   1.398 -13.107  1.00  1.03           O  
ATOM   1983  H   ASP A 126     -47.647   2.828 -10.511  1.00  1.03           H  
ATOM   1984  HA  ASP A 126     -46.368   2.755 -13.030  1.00  1.03           H  
ATOM   1985 1HB  ASP A 126     -49.131   3.651 -12.173  1.00  1.03           H  
ATOM   1986 2HB  ASP A 126     -48.637   3.641 -13.854  1.00  1.03           H  
ATOM   1987  N   GLU A 127     -46.651   5.806 -11.936  1.00  1.03           N  
ATOM   1988  CA  GLU A 127     -46.379   7.210 -12.239  1.00  1.03           C  
ATOM   1989  C   GLU A 127     -44.946   7.612 -11.881  1.00  1.03           C  
ATOM   1990  O   GLU A 127     -44.363   8.512 -12.494  1.00  1.03           O  
ATOM   1991  CB  GLU A 127     -47.372   8.104 -11.493  1.00  1.03           C  
ATOM   1992  CG  GLU A 127     -48.830   7.886 -11.890  1.00  1.03           C  
ATOM   1993  CD  GLU A 127     -49.805   8.785 -11.149  1.00  1.03           C  
ATOM   1994  OE1 GLU A 127     -49.387   9.489 -10.258  1.00  1.03           O  
ATOM   1995  OE2 GLU A 127     -50.967   8.762 -11.481  1.00  1.03           O  
ATOM   1996  H   GLU A 127     -46.792   5.538 -10.970  1.00  1.03           H  
ATOM   1997  HA  GLU A 127     -46.514   7.362 -13.309  1.00  1.03           H  
ATOM   1998 1HB  GLU A 127     -47.284   7.920 -10.420  1.00  1.03           H  
ATOM   1999 2HB  GLU A 127     -47.124   9.149 -11.668  1.00  1.03           H  
ATOM   2000 1HG  GLU A 127     -48.930   8.063 -12.960  1.00  1.03           H  
ATOM   2001 2HG  GLU A 127     -49.088   6.844 -11.699  1.00  1.03           H  
ATOM   2002  N   GLU A 128     -44.376   6.943 -10.893  1.00  1.01           N  
ATOM   2003  CA  GLU A 128     -43.037   7.270 -10.433  1.00  1.01           C  
ATOM   2004  C   GLU A 128     -41.970   6.691 -11.356  1.00  1.01           C  
ATOM   2005  O   GLU A 128     -41.817   5.480 -11.484  1.00  1.01           O  
ATOM   2006  CB  GLU A 128     -42.841   6.767  -8.999  1.00  1.01           C  
ATOM   2007  CG  GLU A 128     -43.681   7.500  -7.952  1.00  1.01           C  
ATOM   2008  CD  GLU A 128     -43.550   6.924  -6.564  1.00  1.01           C  
ATOM   2009  OE1 GLU A 128     -42.895   5.926  -6.407  1.00  1.01           O  
ATOM   2010  OE2 GLU A 128     -44.082   7.519  -5.638  1.00  1.01           O  
ATOM   2011  H   GLU A 128     -44.911   6.220 -10.423  1.00  1.01           H  
ATOM   2012  HA  GLU A 128     -42.930   8.355 -10.433  1.00  1.01           H  
ATOM   2013 1HB  GLU A 128     -43.111   5.710  -8.954  1.00  1.01           H  
ATOM   2014 2HB  GLU A 128     -41.788   6.849  -8.721  1.00  1.01           H  
ATOM   2015 1HG  GLU A 128     -43.368   8.543  -7.926  1.00  1.01           H  
ATOM   2016 2HG  GLU A 128     -44.723   7.477  -8.255  1.00  1.01           H  
ATOM   2017  N   GLN A 129     -41.226   7.577 -12.007  1.00  0.97           N  
ATOM   2018  CA  GLN A 129     -40.179   7.180 -12.942  1.00  0.97           C  
ATOM   2019  C   GLN A 129     -38.812   7.489 -12.345  1.00  0.97           C  
ATOM   2020  O   GLN A 129     -37.811   7.560 -13.064  1.00  0.97           O  
ATOM   2021  CB  GLN A 129     -40.339   7.893 -14.290  1.00  0.97           C  
ATOM   2022  CG  GLN A 129     -41.682   7.637 -15.008  1.00  0.97           C  
ATOM   2023  CD  GLN A 129     -41.947   6.159 -15.315  1.00  0.97           C  
ATOM   2024  OE1 GLN A 129     -41.021   5.366 -15.546  1.00  0.97           O  
ATOM   2025  NE2 GLN A 129     -43.224   5.792 -15.345  1.00  0.97           N  
ATOM   2026  H   GLN A 129     -41.414   8.562 -11.870  1.00  0.97           H  
ATOM   2027  HA  GLN A 129     -40.239   6.105 -13.106  1.00  0.97           H  
ATOM   2028 1HB  GLN A 129     -40.241   8.967 -14.142  1.00  0.97           H  
ATOM   2029 2HB  GLN A 129     -39.535   7.584 -14.957  1.00  0.97           H  
ATOM   2030 1HG  GLN A 129     -42.494   7.998 -14.371  1.00  0.97           H  
ATOM   2031 2HG  GLN A 129     -41.682   8.184 -15.950  1.00  0.97           H  
ATOM   2032 1HE2 GLN A 129     -43.484   4.847 -15.537  1.00  0.97           H  
ATOM   2033 2HE2 GLN A 129     -43.948   6.470 -15.185  1.00  0.97           H  
ATOM   2034  N   PHE A 130     -38.817   7.782 -11.044  1.00  0.94           N  
ATOM   2035  CA  PHE A 130     -37.630   8.206 -10.308  1.00  0.94           C  
ATOM   2036  C   PHE A 130     -37.469   7.417  -9.020  1.00  0.94           C  
ATOM   2037  O   PHE A 130     -38.451   6.925  -8.474  1.00  0.94           O  
ATOM   2038  CB  PHE A 130     -37.770   9.681  -9.955  1.00  0.94           C  
ATOM   2039  CG  PHE A 130     -38.012  10.520 -11.150  1.00  0.94           C  
ATOM   2040  CD1 PHE A 130     -39.316  10.764 -11.577  1.00  0.94           C  
ATOM   2041  CD2 PHE A 130     -36.977  11.043 -11.863  1.00  0.94           C  
ATOM   2042  CE1 PHE A 130     -39.559  11.518 -12.700  1.00  0.94           C  
ATOM   2043  CE2 PHE A 130     -37.210  11.801 -12.993  1.00  0.94           C  
ATOM   2044  CZ  PHE A 130     -38.504  12.037 -13.412  1.00  0.94           C  
ATOM   2045  H   PHE A 130     -39.691   7.684 -10.548  1.00  0.94           H  
ATOM   2046  HA  PHE A 130     -36.747   8.049 -10.924  1.00  0.94           H  
ATOM   2047 1HB  PHE A 130     -38.591   9.822  -9.255  1.00  0.94           H  
ATOM   2048 2HB  PHE A 130     -36.854  10.026  -9.473  1.00  0.94           H  
ATOM   2049  HD1 PHE A 130     -40.147  10.346 -11.010  1.00  0.94           H  
ATOM   2050  HD2 PHE A 130     -35.958  10.845 -11.525  1.00  0.94           H  
ATOM   2051  HE1 PHE A 130     -40.584  11.700 -13.026  1.00  0.94           H  
ATOM   2052  HE2 PHE A 130     -36.369  12.211 -13.561  1.00  0.94           H  
ATOM   2053  HZ  PHE A 130     -38.684  12.632 -14.304  1.00  0.94           H  
ATOM   2054  N   CYS A 131     -36.241   7.327  -8.513  1.00  0.92           N  
ATOM   2055  CA  CYS A 131     -36.006   6.650  -7.230  1.00  0.92           C  
ATOM   2056  C   CYS A 131     -36.265   7.498  -5.985  1.00  0.92           C  
ATOM   2057  O   CYS A 131     -36.371   6.966  -4.883  1.00  0.92           O  
ATOM   2058  CB  CYS A 131     -34.580   6.164  -7.128  1.00  0.92           C  
ATOM   2059  SG  CYS A 131     -34.154   4.833  -8.174  1.00  0.92           S  
ATOM   2060  H   CYS A 131     -35.464   7.760  -9.018  1.00  0.92           H  
ATOM   2061  HA  CYS A 131     -36.662   5.779  -7.187  1.00  0.92           H  
ATOM   2062 1HB  CYS A 131     -33.927   6.993  -7.378  1.00  0.92           H  
ATOM   2063 2HB  CYS A 131     -34.369   5.865  -6.098  1.00  0.92           H  
ATOM   2064  HG  CYS A 131     -34.841   3.907  -7.452  1.00  0.92           H  
ATOM   2065  N   LYS A 132     -36.310   8.822  -6.140  1.00  0.92           N  
ATOM   2066  CA  LYS A 132     -36.497   9.802  -5.044  1.00  0.92           C  
ATOM   2067  C   LYS A 132     -35.316   9.887  -4.044  1.00  0.92           C  
ATOM   2068  O   LYS A 132     -34.760  10.964  -3.826  1.00  0.92           O  
ATOM   2069  CB  LYS A 132     -37.798   9.525  -4.272  1.00  0.92           C  
ATOM   2070  CG  LYS A 132     -39.073   9.757  -5.086  1.00  0.92           C  
ATOM   2071  CD  LYS A 132     -40.319   9.456  -4.260  1.00  0.92           C  
ATOM   2072  CE  LYS A 132     -41.591   9.669  -5.070  1.00  0.92           C  
ATOM   2073  NZ  LYS A 132     -42.815   9.331  -4.285  1.00  0.92           N  
ATOM   2074  H   LYS A 132     -36.215   9.174  -7.080  1.00  0.92           H  
ATOM   2075  HA  LYS A 132     -36.594  10.788  -5.500  1.00  0.92           H  
ATOM   2076 1HB  LYS A 132     -37.824   8.521  -3.874  1.00  0.92           H  
ATOM   2077 2HB  LYS A 132     -37.841  10.197  -3.416  1.00  0.92           H  
ATOM   2078 1HG  LYS A 132     -39.108  10.792  -5.424  1.00  0.92           H  
ATOM   2079 2HG  LYS A 132     -39.068   9.105  -5.964  1.00  0.92           H  
ATOM   2080 1HD  LYS A 132     -40.290   8.418  -3.926  1.00  0.92           H  
ATOM   2081 2HD  LYS A 132     -40.345  10.103  -3.384  1.00  0.92           H  
ATOM   2082 1HE  LYS A 132     -41.647  10.710  -5.379  1.00  0.92           H  
ATOM   2083 2HE  LYS A 132     -41.556   9.038  -5.958  1.00  0.92           H  
ATOM   2084 1HZ  LYS A 132     -43.646   9.481  -4.854  1.00  0.92           H  
ATOM   2085 2HZ  LYS A 132     -42.786   8.351  -4.001  1.00  0.92           H  
ATOM   2086 3HZ  LYS A 132     -42.866   9.911  -3.469  1.00  0.92           H  
ATOM   2087  N   ASN A 133     -34.933   8.758  -3.451  1.00  0.92           N  
ATOM   2088  CA  ASN A 133     -33.826   8.681  -2.494  1.00  0.92           C  
ATOM   2089  C   ASN A 133     -32.861   7.578  -2.865  1.00  0.92           C  
ATOM   2090  O   ASN A 133     -33.141   6.394  -2.687  1.00  0.92           O  
ATOM   2091  CB  ASN A 133     -34.312   8.473  -1.071  1.00  0.92           C  
ATOM   2092  CG  ASN A 133     -33.153   8.432  -0.040  1.00  0.92           C  
ATOM   2093  OD1 ASN A 133     -32.152   7.682  -0.190  1.00  0.92           O  
ATOM   2094  ND2 ASN A 133     -33.285   9.229   0.997  1.00  0.92           N  
ATOM   2095  H   ASN A 133     -35.444   7.916  -3.691  1.00  0.92           H  
ATOM   2096  HA  ASN A 133     -33.271   9.619  -2.534  1.00  0.92           H  
ATOM   2097 1HB  ASN A 133     -35.000   9.277  -0.801  1.00  0.92           H  
ATOM   2098 2HB  ASN A 133     -34.866   7.536  -1.014  1.00  0.92           H  
ATOM   2099 1HD2 ASN A 133     -32.573   9.255   1.703  1.00  0.92           H  
ATOM   2100 2HD2 ASN A 133     -34.095   9.811   1.083  1.00  0.92           H  
ATOM   2101  N   VAL A 134     -31.706   7.977  -3.371  1.00  0.94           N  
ATOM   2102  CA  VAL A 134     -30.731   7.018  -3.847  1.00  0.94           C  
ATOM   2103  C   VAL A 134     -29.538   6.866  -2.927  1.00  0.94           C  
ATOM   2104  O   VAL A 134     -28.777   5.909  -3.040  1.00  0.94           O  
ATOM   2105  CB  VAL A 134     -30.285   7.435  -5.224  1.00  0.94           C  
ATOM   2106  CG1 VAL A 134     -31.478   7.430  -6.113  1.00  0.94           C  
ATOM   2107  CG2 VAL A 134     -29.636   8.812  -5.152  1.00  0.94           C  
ATOM   2108  H   VAL A 134     -31.528   8.966  -3.473  1.00  0.94           H  
ATOM   2109  HA  VAL A 134     -31.225   6.059  -3.943  1.00  0.94           H  
ATOM   2110  HB  VAL A 134     -29.591   6.719  -5.615  1.00  0.94           H  
ATOM   2111 1HG1 VAL A 134     -31.184   7.701  -7.094  1.00  0.94           H  
ATOM   2112 2HG1 VAL A 134     -31.892   6.426  -6.124  1.00  0.94           H  
ATOM   2113 3HG1 VAL A 134     -32.223   8.136  -5.748  1.00  0.94           H  
ATOM   2114 1HG2 VAL A 134     -29.322   9.121  -6.145  1.00  0.94           H  
ATOM   2115 2HG2 VAL A 134     -30.353   9.532  -4.758  1.00  0.94           H  
ATOM   2116 3HG2 VAL A 134     -28.765   8.773  -4.499  1.00  0.94           H  
ATOM   2117  N   GLU A 135     -29.411   7.758  -1.949  1.00  0.98           N  
ATOM   2118  CA  GLU A 135     -28.315   7.663  -0.990  1.00  0.98           C  
ATOM   2119  C   GLU A 135     -28.437   6.344  -0.234  1.00  0.98           C  
ATOM   2120  O   GLU A 135     -27.445   5.662   0.042  1.00  0.98           O  
ATOM   2121  CB  GLU A 135     -28.323   8.851  -0.030  1.00  0.98           C  
ATOM   2122  CG  GLU A 135     -27.947  10.181  -0.681  1.00  0.98           C  
ATOM   2123  CD  GLU A 135     -27.983  11.354   0.278  1.00  0.98           C  
ATOM   2124  OE1 GLU A 135     -28.413  11.179   1.394  1.00  0.98           O  
ATOM   2125  OE2 GLU A 135     -27.574  12.423  -0.111  1.00  0.98           O  
ATOM   2126  H   GLU A 135     -30.079   8.510  -1.878  1.00  0.98           H  
ATOM   2127  HA  GLU A 135     -27.371   7.666  -1.536  1.00  0.98           H  
ATOM   2128 1HB  GLU A 135     -29.318   8.957   0.406  1.00  0.98           H  
ATOM   2129 2HB  GLU A 135     -27.625   8.664   0.786  1.00  0.98           H  
ATOM   2130 1HG  GLU A 135     -26.942  10.096  -1.094  1.00  0.98           H  
ATOM   2131 2HG  GLU A 135     -28.633  10.370  -1.506  1.00  0.98           H  
ATOM   2132  N   SER A 136     -29.686   5.928  -0.009  1.00  1.07           N  
ATOM   2133  CA  SER A 136     -30.018   4.681   0.663  1.00  1.07           C  
ATOM   2134  C   SER A 136     -29.431   3.439  -0.041  1.00  1.07           C  
ATOM   2135  O   SER A 136     -29.320   2.365   0.571  1.00  1.07           O  
ATOM   2136  CB  SER A 136     -31.529   4.559   0.726  1.00  1.07           C  
ATOM   2137  OG  SER A 136     -32.078   5.562   1.527  1.00  1.07           O  
ATOM   2138  H   SER A 136     -30.462   6.544  -0.262  1.00  1.07           H  
ATOM   2139  HA  SER A 136     -29.617   4.726   1.676  1.00  1.07           H  
ATOM   2140 1HB  SER A 136     -31.943   4.630  -0.286  1.00  1.07           H  
ATOM   2141 2HB  SER A 136     -31.795   3.604   1.113  1.00  1.07           H  
ATOM   2142  HG  SER A 136     -32.008   6.380   1.001  1.00  1.07           H  
ATOM   2143  N   TYR A 137     -29.104   3.568  -1.336  1.00  1.20           N  
ATOM   2144  CA  TYR A 137     -28.554   2.493  -2.148  1.00  1.20           C  
ATOM   2145  C   TYR A 137     -27.084   2.724  -2.487  1.00  1.20           C  
ATOM   2146  O   TYR A 137     -26.509   2.000  -3.295  1.00  1.20           O  
ATOM   2147  CB  TYR A 137     -29.335   2.393  -3.440  1.00  1.20           C  
ATOM   2148  CG  TYR A 137     -30.773   2.006  -3.275  1.00  1.20           C  
ATOM   2149  CD1 TYR A 137     -31.764   2.971  -3.312  1.00  1.20           C  
ATOM   2150  CD2 TYR A 137     -31.110   0.692  -3.108  1.00  1.20           C  
ATOM   2151  CE1 TYR A 137     -33.082   2.616  -3.182  1.00  1.20           C  
ATOM   2152  CE2 TYR A 137     -32.418   0.345  -2.974  1.00  1.20           C  
ATOM   2153  CZ  TYR A 137     -33.408   1.284  -3.013  1.00  1.20           C  
ATOM   2154  OH  TYR A 137     -34.734   0.891  -2.847  1.00  1.20           O  
ATOM   2155  H   TYR A 137     -29.197   4.472  -1.791  1.00  1.20           H  
ATOM   2156  HA  TYR A 137     -28.631   1.558  -1.595  1.00  1.20           H  
ATOM   2157 1HB  TYR A 137     -29.300   3.360  -3.944  1.00  1.20           H  
ATOM   2158 2HB  TYR A 137     -28.857   1.668  -4.095  1.00  1.20           H  
ATOM   2159  HD1 TYR A 137     -31.500   4.004  -3.441  1.00  1.20           H  
ATOM   2160  HD2 TYR A 137     -30.341  -0.079  -3.076  1.00  1.20           H  
ATOM   2161  HE1 TYR A 137     -33.863   3.382  -3.209  1.00  1.20           H  
ATOM   2162  HE2 TYR A 137     -32.672  -0.676  -2.836  1.00  1.20           H  
ATOM   2163  HH  TYR A 137     -35.332   1.610  -3.171  1.00  1.20           H  
ATOM   2164  N   LEU A 138     -26.489   3.755  -1.902  1.00  1.38           N  
ATOM   2165  CA  LEU A 138     -25.114   4.120  -2.194  1.00  1.38           C  
ATOM   2166  C   LEU A 138     -24.206   3.887  -0.993  1.00  1.38           C  
ATOM   2167  O   LEU A 138     -23.141   3.278  -1.124  1.00  1.38           O  
ATOM   2168  CB  LEU A 138     -25.073   5.590  -2.612  1.00  1.38           C  
ATOM   2169  CG  LEU A 138     -23.722   6.167  -2.989  1.00  1.38           C  
ATOM   2170  CD1 LEU A 138     -23.164   5.430  -4.206  1.00  1.38           C  
ATOM   2171  CD2 LEU A 138     -23.903   7.647  -3.287  1.00  1.38           C  
ATOM   2172  H   LEU A 138     -26.995   4.317  -1.225  1.00  1.38           H  
ATOM   2173  HA  LEU A 138     -24.759   3.508  -3.021  1.00  1.38           H  
ATOM   2174 1HB  LEU A 138     -25.755   5.732  -3.446  1.00  1.38           H  
ATOM   2175 2HB  LEU A 138     -25.444   6.179  -1.776  1.00  1.38           H  
ATOM   2176  HG  LEU A 138     -23.024   6.039  -2.157  1.00  1.38           H  
ATOM   2177 1HD1 LEU A 138     -22.193   5.849  -4.469  1.00  1.38           H  
ATOM   2178 2HD1 LEU A 138     -23.052   4.371  -3.970  1.00  1.38           H  
ATOM   2179 3HD1 LEU A 138     -23.838   5.543  -5.044  1.00  1.38           H  
ATOM   2180 1HD2 LEU A 138     -22.941   8.086  -3.555  1.00  1.38           H  
ATOM   2181 2HD2 LEU A 138     -24.603   7.768  -4.117  1.00  1.38           H  
ATOM   2182 3HD2 LEU A 138     -24.300   8.148  -2.402  1.00  1.38           H  
ATOM   2183  N   GLU A 139     -24.634   4.387   0.167  1.00  1.61           N  
ATOM   2184  CA  GLU A 139     -23.830   4.285   1.382  1.00  1.61           C  
ATOM   2185  C   GLU A 139     -24.704   4.291   2.634  1.00  1.61           C  
ATOM   2186  O   GLU A 139     -25.213   5.335   3.042  1.00  1.61           O  
ATOM   2187  OXT GLU A 139     -24.766   3.270   3.327  1.00  1.61           O  
ATOM   2188  CB  GLU A 139     -22.807   5.432   1.436  1.00  1.61           C  
ATOM   2189  CG  GLU A 139     -21.849   5.385   2.633  1.00  1.61           C  
ATOM   2190  CD  GLU A 139     -20.785   6.474   2.602  1.00  1.61           C  
ATOM   2191  OE1 GLU A 139     -20.768   7.245   1.670  1.00  1.61           O  
ATOM   2192  OE2 GLU A 139     -19.991   6.523   3.514  1.00  1.61           O  
ATOM   2193  H   GLU A 139     -25.537   4.862   0.191  1.00  1.61           H  
ATOM   2194  HA  GLU A 139     -23.288   3.340   1.357  1.00  1.61           H  
ATOM   2195 1HB  GLU A 139     -22.204   5.422   0.527  1.00  1.61           H  
ATOM   2196 2HB  GLU A 139     -23.335   6.385   1.466  1.00  1.61           H  
ATOM   2197 1HG  GLU A 139     -22.428   5.487   3.550  1.00  1.61           H  
ATOM   2198 2HG  GLU A 139     -21.363   4.410   2.652  1.00  1.61           H  
TER    2199
ENDMDL

REMARK ID 388805 MODEL 4 2022-08-06_00000196_1_19
PFRMAT TS
TARGET 2022-08-06_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.274   1.491  -2.113  1.00 10.34           N  
ATOM      2  CA  GLY A   1       2.269   2.854  -1.590  1.00 10.34           C  
ATOM      3  C   GLY A   1       1.501   2.927  -0.278  1.00 10.34           C  
ATOM      4  O   GLY A   1       0.849   3.923   0.027  1.00 10.34           O  
ATOM      5  H   GLY A   1       1.738   1.284  -2.944  1.00 10.34           H  
ATOM      6 1HA  GLY A   1       3.295   3.192  -1.438  1.00 10.34           H  
ATOM      7 2HA  GLY A   1       1.814   3.523  -2.320  1.00 10.34           H  
ATOM      8  N   GLY A   2       1.622   1.870   0.518  1.00  9.98           N  
ATOM      9  CA  GLY A   2       0.952   1.761   1.817  1.00  9.98           C  
ATOM     10  C   GLY A   2       1.780   2.340   2.966  1.00  9.98           C  
ATOM     11  O   GLY A   2       1.396   2.253   4.136  1.00  9.98           O  
ATOM     12  H   GLY A   2       2.183   1.098   0.180  1.00  9.98           H  
ATOM     13 1HA  GLY A   2      -0.010   2.272   1.770  1.00  9.98           H  
ATOM     14 2HA  GLY A   2       0.739   0.712   2.020  1.00  9.98           H  
ATOM     15  N   SER A   3       2.913   2.951   2.640  1.00  9.48           N  
ATOM     16  CA  SER A   3       3.839   3.477   3.640  1.00  9.48           C  
ATOM     17  C   SER A   3       3.380   4.807   4.229  1.00  9.48           C  
ATOM     18  O   SER A   3       3.995   5.850   4.004  1.00  9.48           O  
ATOM     19  CB  SER A   3       5.210   3.654   3.023  1.00  9.48           C  
ATOM     20  OG  SER A   3       5.736   2.424   2.601  1.00  9.48           O  
ATOM     21  H   SER A   3       3.147   3.027   1.663  1.00  9.48           H  
ATOM     22  HA  SER A   3       3.911   2.754   4.455  1.00  9.48           H  
ATOM     23 1HB  SER A   3       5.139   4.334   2.174  1.00  9.48           H  
ATOM     24 2HB  SER A   3       5.879   4.109   3.752  1.00  9.48           H  
ATOM     25  HG  SER A   3       5.804   1.882   3.391  1.00  9.48           H  
ATOM     26  N   GLY A   4       2.286   4.758   4.978  1.00  8.80           N  
ATOM     27  CA  GLY A   4       1.715   5.950   5.590  1.00  8.80           C  
ATOM     28  C   GLY A   4       2.651   6.503   6.656  1.00  8.80           C  
ATOM     29  O   GLY A   4       3.397   5.755   7.291  1.00  8.80           O  
ATOM     30  H   GLY A   4       1.841   3.847   5.081  1.00  8.80           H  
ATOM     31 1HA  GLY A   4       1.536   6.706   4.826  1.00  8.80           H  
ATOM     32 2HA  GLY A   4       0.752   5.704   6.036  1.00  8.80           H  
ATOM     33  N   ALA A   5       2.607   7.814   6.864  1.00  7.98           N  
ATOM     34  CA  ALA A   5       3.437   8.436   7.888  1.00  7.98           C  
ATOM     35  C   ALA A   5       3.058   7.941   9.274  1.00  7.98           C  
ATOM     36  O   ALA A   5       1.879   7.725   9.561  1.00  7.98           O  
ATOM     37  CB  ALA A   5       3.308   9.947   7.836  1.00  7.98           C  
ATOM     38  H   ALA A   5       1.987   8.384   6.309  1.00  7.98           H  
ATOM     39  HA  ALA A   5       4.474   8.156   7.700  1.00  7.98           H  
ATOM     40 1HB  ALA A   5       3.953  10.390   8.595  1.00  7.98           H  
ATOM     41 2HB  ALA A   5       3.606  10.305   6.851  1.00  7.98           H  
ATOM     42 3HB  ALA A   5       2.275  10.230   8.029  1.00  7.98           H  
ATOM     43  N   LYS A   6       4.056   7.797  10.137  1.00  7.04           N  
ATOM     44  CA  LYS A   6       3.830   7.414  11.523  1.00  7.04           C  
ATOM     45  C   LYS A   6       4.926   7.997  12.403  1.00  7.04           C  
ATOM     46  O   LYS A   6       6.106   7.920  12.065  1.00  7.04           O  
ATOM     47  CB  LYS A   6       3.763   5.887  11.650  1.00  7.04           C  
ATOM     48  CG  LYS A   6       3.433   5.353  13.041  1.00  7.04           C  
ATOM     49  CD  LYS A   6       3.326   3.834  13.024  1.00  7.04           C  
ATOM     50  CE  LYS A   6       2.087   3.398  12.243  1.00  7.04           C  
ATOM     51  NZ  LYS A   6       1.875   1.930  12.292  1.00  7.04           N  
ATOM     52  H   LYS A   6       5.001   7.967   9.825  1.00  7.04           H  
ATOM     53  HA  LYS A   6       2.878   7.832  11.851  1.00  7.04           H  
ATOM     54 1HB  LYS A   6       3.010   5.503  10.959  1.00  7.04           H  
ATOM     55 2HB  LYS A   6       4.721   5.460  11.355  1.00  7.04           H  
ATOM     56 1HG  LYS A   6       4.222   5.640  13.737  1.00  7.04           H  
ATOM     57 2HG  LYS A   6       2.493   5.779  13.386  1.00  7.04           H  
ATOM     58 1HD  LYS A   6       4.216   3.414  12.555  1.00  7.04           H  
ATOM     59 2HD  LYS A   6       3.264   3.457  14.043  1.00  7.04           H  
ATOM     60 1HE  LYS A   6       1.213   3.895  12.660  1.00  7.04           H  
ATOM     61 2HE  LYS A   6       2.203   3.701  11.201  1.00  7.04           H  
ATOM     62 1HZ  LYS A   6       1.048   1.691  11.762  1.00  7.04           H  
ATOM     63 2HZ  LYS A   6       2.675   1.455  11.898  1.00  7.04           H  
ATOM     64 3HZ  LYS A   6       1.751   1.647  13.252  1.00  7.04           H  
ATOM     65  N   ASN A   7       4.543   8.588  13.530  1.00  6.08           N  
ATOM     66  CA  ASN A   7       5.522   9.131  14.468  1.00  6.08           C  
ATOM     67  C   ASN A   7       6.335   8.002  15.065  1.00  6.08           C  
ATOM     68  O   ASN A   7       5.791   6.928  15.346  1.00  6.08           O  
ATOM     69  CB  ASN A   7       4.882   9.943  15.578  1.00  6.08           C  
ATOM     70  CG  ASN A   7       5.915  10.767  16.358  1.00  6.08           C  
ATOM     71  OD1 ASN A   7       6.598  10.308  17.295  1.00  6.08           O  
ATOM     72  ND2 ASN A   7       6.035  12.013  15.970  1.00  6.08           N  
ATOM     73  H   ASN A   7       3.558   8.646  13.746  1.00  6.08           H  
ATOM     74  HA  ASN A   7       6.212   9.775  13.920  1.00  6.08           H  
ATOM     75 1HB  ASN A   7       4.135  10.617  15.157  1.00  6.08           H  
ATOM     76 2HB  ASN A   7       4.369   9.272  16.271  1.00  6.08           H  
ATOM     77 1HD2 ASN A   7       6.686  12.620  16.428  1.00  6.08           H  
ATOM     78 2HD2 ASN A   7       5.475  12.360  15.218  1.00  6.08           H  
ATOM     79  N   SER A   8       7.617   8.260  15.306  1.00  5.15           N  
ATOM     80  CA  SER A   8       8.495   7.270  15.910  1.00  5.15           C  
ATOM     81  C   SER A   8       7.964   6.753  17.251  1.00  5.15           C  
ATOM     82  O   SER A   8       8.131   5.573  17.562  1.00  5.15           O  
ATOM     83  CB  SER A   8       9.878   7.860  16.114  1.00  5.15           C  
ATOM     84  OG  SER A   8      10.498   8.143  14.886  1.00  5.15           O  
ATOM     85  H   SER A   8       7.994   9.161  15.051  1.00  5.15           H  
ATOM     86  HA  SER A   8       8.575   6.427  15.224  1.00  5.15           H  
ATOM     87 1HB  SER A   8       9.796   8.774  16.704  1.00  5.15           H  
ATOM     88 2HB  SER A   8      10.489   7.160  16.680  1.00  5.15           H  
ATOM     89  HG  SER A   8      11.377   8.470  15.102  1.00  5.15           H  
ATOM     90  N   GLU A   9       7.335   7.615  18.062  1.00  4.30           N  
ATOM     91  CA  GLU A   9       6.828   7.140  19.346  1.00  4.30           C  
ATOM     92  C   GLU A   9       5.793   6.042  19.140  1.00  4.30           C  
ATOM     93  O   GLU A   9       5.832   5.002  19.806  1.00  4.30           O  
ATOM     94  CB  GLU A   9       6.194   8.262  20.167  1.00  4.30           C  
ATOM     95  CG  GLU A   9       5.706   7.782  21.532  1.00  4.30           C  
ATOM     96  CD  GLU A   9       5.048   8.837  22.396  1.00  4.30           C  
ATOM     97  OE1 GLU A   9       4.889   9.951  21.964  1.00  4.30           O  
ATOM     98  OE2 GLU A   9       4.719   8.507  23.516  1.00  4.30           O  
ATOM     99  H   GLU A   9       7.183   8.581  17.778  1.00  4.30           H  
ATOM    100  HA  GLU A   9       7.660   6.720  19.913  1.00  4.30           H  
ATOM    101 1HB  GLU A   9       6.918   9.062  20.317  1.00  4.30           H  
ATOM    102 2HB  GLU A   9       5.346   8.681  19.622  1.00  4.30           H  
ATOM    103 1HG  GLU A   9       4.988   6.983  21.355  1.00  4.30           H  
ATOM    104 2HG  GLU A   9       6.549   7.354  22.071  1.00  4.30           H  
ATOM    105  N   THR A  10       4.869   6.271  18.205  1.00  3.59           N  
ATOM    106  CA  THR A  10       3.833   5.295  17.929  1.00  3.59           C  
ATOM    107  C   THR A  10       4.462   4.037  17.394  1.00  3.59           C  
ATOM    108  O   THR A  10       4.090   2.933  17.786  1.00  3.59           O  
ATOM    109  CB  THR A  10       2.788   5.807  16.928  1.00  3.59           C  
ATOM    110  OG1 THR A  10       2.111   6.953  17.471  1.00  3.59           O  
ATOM    111  CG2 THR A  10       1.786   4.705  16.623  1.00  3.59           C  
ATOM    112  H   THR A  10       4.904   7.131  17.676  1.00  3.59           H  
ATOM    113  HA  THR A  10       3.325   5.052  18.862  1.00  3.59           H  
ATOM    114  HB  THR A  10       3.291   6.102  16.008  1.00  3.59           H  
ATOM    115  HG1 THR A  10       1.432   7.243  16.855  1.00  3.59           H  
ATOM    116 1HG2 THR A  10       1.053   5.067  15.905  1.00  3.59           H  
ATOM    117 2HG2 THR A  10       2.310   3.849  16.207  1.00  3.59           H  
ATOM    118 3HG2 THR A  10       1.281   4.408  17.541  1.00  3.59           H  
ATOM    119  N   ALA A  11       5.414   4.190  16.479  1.00  3.02           N  
ATOM    120  CA  ALA A  11       6.042   3.026  15.891  1.00  3.02           C  
ATOM    121  C   ALA A  11       6.701   2.167  16.965  1.00  3.02           C  
ATOM    122  O   ALA A  11       6.591   0.939  16.936  1.00  3.02           O  
ATOM    123  CB  ALA A  11       7.061   3.465  14.864  1.00  3.02           C  
ATOM    124  H   ALA A  11       5.687   5.129  16.182  1.00  3.02           H  
ATOM    125  HA  ALA A  11       5.269   2.431  15.405  1.00  3.02           H  
ATOM    126 1HB  ALA A  11       7.517   2.592  14.405  1.00  3.02           H  
ATOM    127 2HB  ALA A  11       6.570   4.069  14.099  1.00  3.02           H  
ATOM    128 3HB  ALA A  11       7.827   4.059  15.355  1.00  3.02           H  
ATOM    129  N   ALA A  12       7.352   2.814  17.942  1.00  2.56           N  
ATOM    130  CA  ALA A  12       7.979   2.094  19.039  1.00  2.56           C  
ATOM    131  C   ALA A  12       6.940   1.347  19.864  1.00  2.56           C  
ATOM    132  O   ALA A  12       7.160   0.193  20.248  1.00  2.56           O  
ATOM    133  CB  ALA A  12       8.745   3.056  19.922  1.00  2.56           C  
ATOM    134  H   ALA A  12       7.433   3.830  17.908  1.00  2.56           H  
ATOM    135  HA  ALA A  12       8.670   1.368  18.617  1.00  2.56           H  
ATOM    136 1HB  ALA A  12       9.230   2.509  20.727  1.00  2.56           H  
ATOM    137 2HB  ALA A  12       9.496   3.574  19.325  1.00  2.56           H  
ATOM    138 3HB  ALA A  12       8.053   3.786  20.343  1.00  2.56           H  
ATOM    139  N   LYS A  13       5.785   1.983  20.103  1.00  2.19           N  
ATOM    140  CA  LYS A  13       4.717   1.344  20.861  1.00  2.19           C  
ATOM    141  C   LYS A  13       4.178   0.142  20.106  1.00  2.19           C  
ATOM    142  O   LYS A  13       3.927  -0.911  20.699  1.00  2.19           O  
ATOM    143  CB  LYS A  13       3.605   2.348  21.171  1.00  2.19           C  
ATOM    144  CG  LYS A  13       3.996   3.393  22.221  1.00  2.19           C  
ATOM    145  CD  LYS A  13       2.890   4.415  22.456  1.00  2.19           C  
ATOM    146  CE  LYS A  13       3.278   5.398  23.564  1.00  2.19           C  
ATOM    147  NZ  LYS A  13       2.258   6.475  23.749  1.00  2.19           N  
ATOM    148  H   LYS A  13       5.665   2.945  19.777  1.00  2.19           H  
ATOM    149  HA  LYS A  13       5.130   0.989  21.805  1.00  2.19           H  
ATOM    150 1HB  LYS A  13       3.332   2.876  20.260  1.00  2.19           H  
ATOM    151 2HB  LYS A  13       2.720   1.818  21.521  1.00  2.19           H  
ATOM    152 1HG  LYS A  13       4.221   2.891  23.161  1.00  2.19           H  
ATOM    153 2HG  LYS A  13       4.891   3.916  21.888  1.00  2.19           H  
ATOM    154 1HD  LYS A  13       2.720   4.976  21.533  1.00  2.19           H  
ATOM    155 2HD  LYS A  13       1.968   3.906  22.731  1.00  2.19           H  
ATOM    156 1HE  LYS A  13       3.379   4.849  24.497  1.00  2.19           H  
ATOM    157 2HE  LYS A  13       4.234   5.853  23.321  1.00  2.19           H  
ATOM    158 1HZ  LYS A  13       2.558   7.097  24.495  1.00  2.19           H  
ATOM    159 2HZ  LYS A  13       2.173   7.003  22.889  1.00  2.19           H  
ATOM    160 3HZ  LYS A  13       1.369   6.067  23.988  1.00  2.19           H  
ATOM    161  N   VAL A  14       4.060   0.266  18.790  1.00  1.90           N  
ATOM    162  CA  VAL A  14       3.588  -0.848  17.994  1.00  1.90           C  
ATOM    163  C   VAL A  14       4.572  -1.992  18.067  1.00  1.90           C  
ATOM    164  O   VAL A  14       4.180  -3.148  18.238  1.00  1.90           O  
ATOM    165  CB  VAL A  14       3.350  -0.442  16.542  1.00  1.90           C  
ATOM    166  CG1 VAL A  14       3.068  -1.678  15.724  1.00  1.90           C  
ATOM    167  CG2 VAL A  14       2.162   0.523  16.476  1.00  1.90           C  
ATOM    168  H   VAL A  14       4.275   1.159  18.346  1.00  1.90           H  
ATOM    169  HA  VAL A  14       2.649  -1.187  18.401  1.00  1.90           H  
ATOM    170  HB  VAL A  14       4.245   0.040  16.147  1.00  1.90           H  
ATOM    171 1HG1 VAL A  14       2.904  -1.399  14.687  1.00  1.90           H  
ATOM    172 2HG1 VAL A  14       3.925  -2.350  15.791  1.00  1.90           H  
ATOM    173 3HG1 VAL A  14       2.181  -2.179  16.115  1.00  1.90           H  
ATOM    174 1HG2 VAL A  14       1.988   0.817  15.449  1.00  1.90           H  
ATOM    175 2HG2 VAL A  14       1.275   0.029  16.871  1.00  1.90           H  
ATOM    176 3HG2 VAL A  14       2.374   1.399  17.070  1.00  1.90           H  
ATOM    177  N   ALA A  15       5.860  -1.683  17.944  1.00  1.67           N  
ATOM    178  CA  ALA A  15       6.868  -2.719  18.024  1.00  1.67           C  
ATOM    179  C   ALA A  15       6.810  -3.428  19.373  1.00  1.67           C  
ATOM    180  O   ALA A  15       6.911  -4.655  19.437  1.00  1.67           O  
ATOM    181  CB  ALA A  15       8.239  -2.116  17.817  1.00  1.67           C  
ATOM    182  H   ALA A  15       6.139  -0.714  17.780  1.00  1.67           H  
ATOM    183  HA  ALA A  15       6.670  -3.451  17.243  1.00  1.67           H  
ATOM    184 1HB  ALA A  15       8.994  -2.899  17.859  1.00  1.67           H  
ATOM    185 2HB  ALA A  15       8.272  -1.623  16.845  1.00  1.67           H  
ATOM    186 3HB  ALA A  15       8.432  -1.384  18.599  1.00  1.67           H  
ATOM    187  N   LEU A  16       6.577  -2.666  20.445  1.00  1.48           N  
ATOM    188  CA  LEU A  16       6.529  -3.241  21.778  1.00  1.48           C  
ATOM    189  C   LEU A  16       5.345  -4.213  21.854  1.00  1.48           C  
ATOM    190  O   LEU A  16       5.470  -5.315  22.398  1.00  1.48           O  
ATOM    191  CB  LEU A  16       6.382  -2.131  22.825  1.00  1.48           C  
ATOM    192  CG  LEU A  16       6.486  -2.554  24.292  1.00  1.48           C  
ATOM    193  CD1 LEU A  16       7.875  -3.118  24.531  1.00  1.48           C  
ATOM    194  CD2 LEU A  16       6.244  -1.363  25.191  1.00  1.48           C  
ATOM    195  H   LEU A  16       6.499  -1.654  20.337  1.00  1.48           H  
ATOM    196  HA  LEU A  16       7.450  -3.787  21.960  1.00  1.48           H  
ATOM    197 1HB  LEU A  16       7.147  -1.377  22.635  1.00  1.48           H  
ATOM    198 2HB  LEU A  16       5.408  -1.662  22.688  1.00  1.48           H  
ATOM    199  HG  LEU A  16       5.752  -3.334  24.503  1.00  1.48           H  
ATOM    200 1HD1 LEU A  16       7.967  -3.423  25.570  1.00  1.48           H  
ATOM    201 2HD1 LEU A  16       8.050  -3.964  23.879  1.00  1.48           H  
ATOM    202 3HD1 LEU A  16       8.606  -2.344  24.324  1.00  1.48           H  
ATOM    203 1HD2 LEU A  16       6.330  -1.672  26.234  1.00  1.48           H  
ATOM    204 2HD2 LEU A  16       6.988  -0.593  24.976  1.00  1.48           H  
ATOM    205 3HD2 LEU A  16       5.245  -0.967  25.007  1.00  1.48           H  
ATOM    206  N   MET A  17       4.195  -3.814  21.285  1.00  1.32           N  
ATOM    207  CA  MET A  17       3.009  -4.669  21.278  1.00  1.32           C  
ATOM    208  C   MET A  17       3.253  -5.926  20.441  1.00  1.32           C  
ATOM    209  O   MET A  17       2.833  -7.025  20.814  1.00  1.32           O  
ATOM    210  CB  MET A  17       1.796  -3.891  20.762  1.00  1.32           C  
ATOM    211  CG  MET A  17       1.299  -2.818  21.735  1.00  1.32           C  
ATOM    212  SD  MET A  17      -0.263  -2.047  21.245  1.00  1.32           S  
ATOM    213  CE  MET A  17       0.248  -1.044  19.856  1.00  1.32           C  
ATOM    214  H   MET A  17       4.144  -2.882  20.867  1.00  1.32           H  
ATOM    215  HA  MET A  17       2.806  -4.983  22.300  1.00  1.32           H  
ATOM    216 1HB  MET A  17       2.059  -3.398  19.825  1.00  1.32           H  
ATOM    217 2HB  MET A  17       0.978  -4.579  20.556  1.00  1.32           H  
ATOM    218 1HG  MET A  17       1.165  -3.267  22.717  1.00  1.32           H  
ATOM    219 2HG  MET A  17       2.050  -2.040  21.826  1.00  1.32           H  
ATOM    220 1HE  MET A  17      -0.609  -0.499  19.463  1.00  1.32           H  
ATOM    221 2HE  MET A  17       1.019  -0.336  20.173  1.00  1.32           H  
ATOM    222 3HE  MET A  17       0.639  -1.695  19.084  1.00  1.32           H  
ATOM    223  N   LYS A  18       3.967  -5.794  19.323  1.00  1.20           N  
ATOM    224  CA  LYS A  18       4.264  -6.973  18.525  1.00  1.20           C  
ATOM    225  C   LYS A  18       5.143  -7.932  19.315  1.00  1.20           C  
ATOM    226  O   LYS A  18       5.000  -9.155  19.227  1.00  1.20           O  
ATOM    227  CB  LYS A  18       4.891  -6.603  17.184  1.00  1.20           C  
ATOM    228  CG  LYS A  18       3.911  -5.964  16.193  1.00  1.20           C  
ATOM    229  CD  LYS A  18       4.599  -5.608  14.883  1.00  1.20           C  
ATOM    230  CE  LYS A  18       3.613  -5.051  13.864  1.00  1.20           C  
ATOM    231  NZ  LYS A  18       4.288  -4.671  12.588  1.00  1.20           N  
ATOM    232  H   LYS A  18       4.283  -4.871  19.021  1.00  1.20           H  
ATOM    233  HA  LYS A  18       3.339  -7.488  18.317  1.00  1.20           H  
ATOM    234 1HB  LYS A  18       5.703  -5.894  17.355  1.00  1.20           H  
ATOM    235 2HB  LYS A  18       5.319  -7.491  16.724  1.00  1.20           H  
ATOM    236 1HG  LYS A  18       3.093  -6.656  15.994  1.00  1.20           H  
ATOM    237 2HG  LYS A  18       3.495  -5.058  16.636  1.00  1.20           H  
ATOM    238 1HD  LYS A  18       5.366  -4.856  15.079  1.00  1.20           H  
ATOM    239 2HD  LYS A  18       5.079  -6.493  14.469  1.00  1.20           H  
ATOM    240 1HE  LYS A  18       2.859  -5.807  13.651  1.00  1.20           H  
ATOM    241 2HE  LYS A  18       3.125  -4.178  14.279  1.00  1.20           H  
ATOM    242 1HZ  LYS A  18       3.603  -4.310  11.939  1.00  1.20           H  
ATOM    243 2HZ  LYS A  18       4.983  -3.962  12.771  1.00  1.20           H  
ATOM    244 3HZ  LYS A  18       4.734  -5.484  12.188  1.00  1.20           H  
ATOM    245  N   LEU A  19       6.058  -7.399  20.121  1.00  1.10           N  
ATOM    246  CA  LEU A  19       6.866  -8.292  20.928  1.00  1.10           C  
ATOM    247  C   LEU A  19       5.980  -8.990  21.968  1.00  1.10           C  
ATOM    248  O   LEU A  19       6.043 -10.214  22.118  1.00  1.10           O  
ATOM    249  CB  LEU A  19       7.966  -7.506  21.662  1.00  1.10           C  
ATOM    250  CG  LEU A  19       9.088  -6.888  20.811  1.00  1.10           C  
ATOM    251  CD1 LEU A  19       9.924  -6.016  21.690  1.00  1.10           C  
ATOM    252  CD2 LEU A  19       9.945  -7.954  20.190  1.00  1.10           C  
ATOM    253  H   LEU A  19       6.200  -6.388  20.149  1.00  1.10           H  
ATOM    254  HA  LEU A  19       7.317  -9.042  20.283  1.00  1.10           H  
ATOM    255 1HB  LEU A  19       7.505  -6.702  22.222  1.00  1.10           H  
ATOM    256 2HB  LEU A  19       8.437  -8.178  22.370  1.00  1.10           H  
ATOM    257  HG  LEU A  19       8.648  -6.276  20.031  1.00  1.10           H  
ATOM    258 1HD1 LEU A  19      10.713  -5.546  21.099  1.00  1.10           H  
ATOM    259 2HD1 LEU A  19       9.285  -5.258  22.119  1.00  1.10           H  
ATOM    260 3HD1 LEU A  19      10.374  -6.612  22.478  1.00  1.10           H  
ATOM    261 1HD2 LEU A  19      10.716  -7.480  19.601  1.00  1.10           H  
ATOM    262 2HD2 LEU A  19      10.403  -8.556  20.973  1.00  1.10           H  
ATOM    263 3HD2 LEU A  19       9.328  -8.577  19.551  1.00  1.10           H  
ATOM    264  N   LYS A  20       5.072  -8.221  22.598  1.00  1.01           N  
ATOM    265  CA  LYS A  20       4.174  -8.711  23.655  1.00  1.01           C  
ATOM    266  C   LYS A  20       3.336  -9.886  23.205  1.00  1.01           C  
ATOM    267  O   LYS A  20       3.163 -10.864  23.932  1.00  1.01           O  
ATOM    268  CB  LYS A  20       3.263  -7.597  24.133  1.00  1.01           C  
ATOM    269  CG  LYS A  20       2.403  -7.946  25.335  1.00  1.01           C  
ATOM    270  CD  LYS A  20       1.589  -6.742  25.799  1.00  1.01           C  
ATOM    271  CE  LYS A  20       0.711  -7.096  26.993  1.00  1.01           C  
ATOM    272  NZ  LYS A  20      -0.103  -5.935  27.452  1.00  1.01           N  
ATOM    273  H   LYS A  20       5.057  -7.222  22.384  1.00  1.01           H  
ATOM    274  HA  LYS A  20       4.744  -9.039  24.498  1.00  1.01           H  
ATOM    275 1HB  LYS A  20       3.824  -6.696  24.300  1.00  1.01           H  
ATOM    276 2HB  LYS A  20       2.564  -7.370  23.333  1.00  1.01           H  
ATOM    277 1HG  LYS A  20       1.726  -8.759  25.068  1.00  1.01           H  
ATOM    278 2HG  LYS A  20       3.043  -8.280  26.155  1.00  1.01           H  
ATOM    279 1HD  LYS A  20       2.269  -5.937  26.082  1.00  1.01           H  
ATOM    280 2HD  LYS A  20       0.959  -6.393  24.981  1.00  1.01           H  
ATOM    281 1HE  LYS A  20       0.042  -7.909  26.715  1.00  1.01           H  
ATOM    282 2HE  LYS A  20       1.348  -7.428  27.817  1.00  1.01           H  
ATOM    283 1HZ  LYS A  20      -0.666  -6.213  28.244  1.00  1.01           H  
ATOM    284 2HZ  LYS A  20       0.512  -5.181  27.725  1.00  1.01           H  
ATOM    285 3HZ  LYS A  20      -0.705  -5.625  26.703  1.00  1.01           H  
ATOM    286  N   MET A  21       2.832  -9.793  21.991  1.00  0.95           N  
ATOM    287  CA  MET A  21       1.989 -10.819  21.409  1.00  0.95           C  
ATOM    288  C   MET A  21       2.698 -12.135  21.064  1.00  0.95           C  
ATOM    289  O   MET A  21       2.027 -13.154  20.882  1.00  0.95           O  
ATOM    290  CB  MET A  21       1.312 -10.257  20.168  1.00  0.95           C  
ATOM    291  CG  MET A  21       0.240  -9.209  20.460  1.00  0.95           C  
ATOM    292  SD  MET A  21      -0.699  -8.721  18.997  1.00  0.95           S  
ATOM    293  CE  MET A  21       0.507  -7.736  18.122  1.00  0.95           C  
ATOM    294  H   MET A  21       3.011  -8.939  21.460  1.00  0.95           H  
ATOM    295  HA  MET A  21       1.215 -11.055  22.137  1.00  0.95           H  
ATOM    296 1HB  MET A  21       2.069  -9.775  19.547  1.00  0.95           H  
ATOM    297 2HB  MET A  21       0.873 -11.066  19.586  1.00  0.95           H  
ATOM    298 1HG  MET A  21      -0.453  -9.605  21.199  1.00  0.95           H  
ATOM    299 2HG  MET A  21       0.709  -8.323  20.880  1.00  0.95           H  
ATOM    300 1HE  MET A  21       0.070  -7.355  17.200  1.00  0.95           H  
ATOM    301 2HE  MET A  21       0.824  -6.899  18.751  1.00  0.95           H  
ATOM    302 3HE  MET A  21       1.358  -8.361  17.885  1.00  0.95           H  
ATOM    303  N   HIS A  22       4.027 -12.117  20.893  1.00  0.91           N  
ATOM    304  CA  HIS A  22       4.716 -13.322  20.429  1.00  0.91           C  
ATOM    305  C   HIS A  22       5.852 -13.874  21.318  1.00  0.91           C  
ATOM    306  O   HIS A  22       6.242 -15.030  21.162  1.00  0.91           O  
ATOM    307  CB  HIS A  22       5.285 -13.048  19.030  1.00  0.91           C  
ATOM    308  CG  HIS A  22       4.238 -12.642  18.009  1.00  0.91           C  
ATOM    309  ND1 HIS A  22       3.840 -11.329  17.832  1.00  0.91           N  
ATOM    310  CD2 HIS A  22       3.508 -13.375  17.135  1.00  0.91           C  
ATOM    311  CE1 HIS A  22       2.915 -11.273  16.891  1.00  0.91           C  
ATOM    312  NE2 HIS A  22       2.693 -12.501  16.450  1.00  0.91           N  
ATOM    313  H   HIS A  22       4.564 -11.278  21.101  1.00  0.91           H  
ATOM    314  HA  HIS A  22       3.985 -14.122  20.334  1.00  0.91           H  
ATOM    315 1HB  HIS A  22       6.019 -12.240  19.098  1.00  0.91           H  
ATOM    316 2HB  HIS A  22       5.802 -13.932  18.666  1.00  0.91           H  
ATOM    317  HD1 HIS A  22       4.199 -10.517  18.336  1.00  0.91           H  
ATOM    318  HD2 HIS A  22       3.470 -14.442  16.916  1.00  0.91           H  
ATOM    319  HE1 HIS A  22       2.474 -10.318  16.607  1.00  0.91           H  
ATOM    320  N   ALA A  23       6.405 -13.054  22.205  1.00  0.88           N  
ATOM    321  CA  ALA A  23       7.585 -13.407  23.007  1.00  0.88           C  
ATOM    322  C   ALA A  23       7.458 -14.524  24.010  1.00  0.88           C  
ATOM    323  O   ALA A  23       6.422 -14.730  24.647  1.00  0.88           O  
ATOM    324  CB  ALA A  23       8.033 -12.218  23.789  1.00  0.88           C  
ATOM    325  H   ALA A  23       6.044 -12.108  22.293  1.00  0.88           H  
ATOM    326  HA  ALA A  23       8.354 -13.718  22.313  1.00  0.88           H  
ATOM    327 1HB  ALA A  23       8.940 -12.461  24.345  1.00  0.88           H  
ATOM    328 2HB  ALA A  23       8.220 -11.381  23.128  1.00  0.88           H  
ATOM    329 3HB  ALA A  23       7.239 -11.994  24.461  1.00  0.88           H  
ATOM    330  N   ASP A  24       8.587 -15.197  24.182  1.00  0.87           N  
ATOM    331  CA  ASP A  24       8.785 -16.215  25.204  1.00  0.87           C  
ATOM    332  C   ASP A  24       9.483 -15.580  26.397  1.00  0.87           C  
ATOM    333  O   ASP A  24      10.021 -14.481  26.270  1.00  0.87           O  
ATOM    334  CB  ASP A  24       9.611 -17.364  24.670  1.00  0.87           C  
ATOM    335  CG  ASP A  24       8.884 -18.207  23.629  1.00  0.87           C  
ATOM    336  OD1 ASP A  24       7.687 -18.257  23.646  1.00  0.87           O  
ATOM    337  OD2 ASP A  24       9.555 -18.791  22.797  1.00  0.87           O  
ATOM    338  H   ASP A  24       9.374 -14.936  23.581  1.00  0.87           H  
ATOM    339  HA  ASP A  24       7.812 -16.591  25.524  1.00  0.87           H  
ATOM    340 1HB  ASP A  24      10.531 -16.973  24.233  1.00  0.87           H  
ATOM    341 2HB  ASP A  24       9.889 -18.007  25.499  1.00  0.87           H  
ATOM    342  N   GLY A  25       9.484 -16.251  27.541  1.00  0.86           N  
ATOM    343  CA  GLY A  25      10.197 -15.713  28.696  1.00  0.86           C  
ATOM    344  C   GLY A  25       9.660 -16.255  30.010  1.00  0.86           C  
ATOM    345  O   GLY A  25       8.794 -17.136  30.043  1.00  0.86           O  
ATOM    346  H   GLY A  25       9.009 -17.141  27.607  1.00  0.86           H  
ATOM    347 1HA  GLY A  25      11.258 -15.951  28.610  1.00  0.86           H  
ATOM    348 2HA  GLY A  25      10.123 -14.625  28.699  1.00  0.86           H  
ATOM    349  N   ASP A  26      10.158 -15.722  31.117  1.00  0.85           N  
ATOM    350  CA  ASP A  26       9.706 -16.240  32.397  1.00  0.85           C  
ATOM    351  C   ASP A  26       8.396 -15.603  32.802  1.00  0.85           C  
ATOM    352  O   ASP A  26       8.340 -14.549  33.434  1.00  0.85           O  
ATOM    353  CB  ASP A  26      10.761 -16.065  33.481  1.00  0.85           C  
ATOM    354  CG  ASP A  26      10.370 -16.664  34.843  1.00  0.85           C  
ATOM    355  OD1 ASP A  26       9.189 -16.947  35.079  1.00  0.85           O  
ATOM    356  OD2 ASP A  26      11.264 -16.842  35.643  1.00  0.85           O  
ATOM    357  H   ASP A  26      10.848 -14.982  31.063  1.00  0.85           H  
ATOM    358  HA  ASP A  26       9.534 -17.312  32.289  1.00  0.85           H  
ATOM    359 1HB  ASP A  26      11.678 -16.551  33.158  1.00  0.85           H  
ATOM    360 2HB  ASP A  26      10.972 -15.010  33.611  1.00  0.85           H  
ATOM    361  N   LYS A  27       7.339 -16.312  32.469  1.00  0.85           N  
ATOM    362  CA  LYS A  27       5.961 -15.906  32.688  1.00  0.85           C  
ATOM    363  C   LYS A  27       5.584 -15.697  34.159  1.00  0.85           C  
ATOM    364  O   LYS A  27       4.522 -15.139  34.434  1.00  0.85           O  
ATOM    365  CB  LYS A  27       5.012 -16.926  32.066  1.00  0.85           C  
ATOM    366  CG  LYS A  27       5.048 -16.957  30.542  1.00  0.85           C  
ATOM    367  CD  LYS A  27       4.089 -18.003  29.980  1.00  0.85           C  
ATOM    368  CE  LYS A  27       4.112 -18.021  28.456  1.00  0.85           C  
ATOM    369  NZ  LYS A  27       3.197 -19.058  27.902  1.00  0.85           N  
ATOM    370  H   LYS A  27       7.537 -17.152  31.926  1.00  0.85           H  
ATOM    371  HA  LYS A  27       5.814 -14.952  32.183  1.00  0.85           H  
ATOM    372 1HB  LYS A  27       5.262 -17.923  32.431  1.00  0.85           H  
ATOM    373 2HB  LYS A  27       3.990 -16.709  32.376  1.00  0.85           H  
ATOM    374 1HG  LYS A  27       4.774 -15.977  30.154  1.00  0.85           H  
ATOM    375 2HG  LYS A  27       6.064 -17.188  30.211  1.00  0.85           H  
ATOM    376 1HD  LYS A  27       4.377 -18.988  30.349  1.00  0.85           H  
ATOM    377 2HD  LYS A  27       3.075 -17.789  30.319  1.00  0.85           H  
ATOM    378 1HE  LYS A  27       3.806 -17.044  28.082  1.00  0.85           H  
ATOM    379 2HE  LYS A  27       5.128 -18.227  28.115  1.00  0.85           H  
ATOM    380 1HZ  LYS A  27       3.238 -19.041  26.892  1.00  0.85           H  
ATOM    381 2HZ  LYS A  27       3.480 -19.969  28.234  1.00  0.85           H  
ATOM    382 3HZ  LYS A  27       2.252 -18.869  28.203  1.00  0.85           H  
ATOM    383  N   SER A  28       6.385 -16.207  35.112  1.00  0.84           N  
ATOM    384  CA  SER A  28       6.028 -16.032  36.521  1.00  0.84           C  
ATOM    385  C   SER A  28       6.413 -14.640  37.035  1.00  0.84           C  
ATOM    386  O   SER A  28       6.041 -14.257  38.148  1.00  0.84           O  
ATOM    387  CB  SER A  28       6.649 -17.110  37.404  1.00  0.84           C  
ATOM    388  OG  SER A  28       8.037 -16.964  37.547  1.00  0.84           O  
ATOM    389  H   SER A  28       7.290 -16.640  34.876  1.00  0.84           H  
ATOM    390  HA  SER A  28       4.946 -16.127  36.606  1.00  0.84           H  
ATOM    391 1HB  SER A  28       6.179 -17.085  38.384  1.00  0.84           H  
ATOM    392 2HB  SER A  28       6.437 -18.084  36.969  1.00  0.84           H  
ATOM    393  HG  SER A  28       8.421 -16.966  36.639  1.00  0.84           H  
ATOM    394  N   LEU A  29       7.174 -13.885  36.242  1.00  0.83           N  
ATOM    395  CA  LEU A  29       7.592 -12.558  36.654  1.00  0.83           C  
ATOM    396  C   LEU A  29       6.403 -11.596  36.640  1.00  0.83           C  
ATOM    397  O   LEU A  29       5.562 -11.683  35.745  1.00  0.83           O  
ATOM    398  CB  LEU A  29       8.634 -12.026  35.677  1.00  0.83           C  
ATOM    399  CG  LEU A  29       9.959 -12.724  35.635  1.00  0.83           C  
ATOM    400  CD1 LEU A  29      10.745 -12.173  34.449  1.00  0.83           C  
ATOM    401  CD2 LEU A  29      10.687 -12.482  36.949  1.00  0.83           C  
ATOM    402  H   LEU A  29       7.471 -14.238  35.328  1.00  0.83           H  
ATOM    403  HA  LEU A  29       8.041 -12.645  37.633  1.00  0.83           H  
ATOM    404 1HB  LEU A  29       8.219 -12.119  34.681  1.00  0.83           H  
ATOM    405 2HB  LEU A  29       8.807 -10.966  35.887  1.00  0.83           H  
ATOM    406  HG  LEU A  29       9.816 -13.796  35.490  1.00  0.83           H  
ATOM    407 1HD1 LEU A  29      11.709 -12.663  34.388  1.00  0.83           H  
ATOM    408 2HD1 LEU A  29      10.186 -12.368  33.531  1.00  0.83           H  
ATOM    409 3HD1 LEU A  29      10.877 -11.105  34.572  1.00  0.83           H  
ATOM    410 1HD2 LEU A  29      11.657 -12.981  36.923  1.00  0.83           H  
ATOM    411 2HD2 LEU A  29      10.827 -11.409  37.098  1.00  0.83           H  
ATOM    412 3HD2 LEU A  29      10.091 -12.886  37.768  1.00  0.83           H  
ATOM    413  N   PRO A  30       6.290 -10.662  37.596  1.00  0.82           N  
ATOM    414  CA  PRO A  30       5.305  -9.605  37.582  1.00  0.82           C  
ATOM    415  C   PRO A  30       5.504  -8.787  36.324  1.00  0.82           C  
ATOM    416  O   PRO A  30       6.637  -8.537  35.916  1.00  0.82           O  
ATOM    417  CB  PRO A  30       5.630  -8.803  38.842  1.00  0.82           C  
ATOM    418  CG  PRO A  30       6.334  -9.790  39.750  1.00  0.82           C  
ATOM    419  CD  PRO A  30       7.124 -10.695  38.814  1.00  0.82           C  
ATOM    420  HA  PRO A  30       4.295 -10.041  37.619  1.00  0.82           H  
ATOM    421 1HB  PRO A  30       6.253  -7.940  38.584  1.00  0.82           H  
ATOM    422 2HB  PRO A  30       4.707  -8.405  39.284  1.00  0.82           H  
ATOM    423 1HG  PRO A  30       6.989  -9.248  40.459  1.00  0.82           H  
ATOM    424 2HG  PRO A  30       5.602 -10.345  40.353  1.00  0.82           H  
ATOM    425 1HD  PRO A  30       8.136 -10.295  38.622  1.00  0.82           H  
ATOM    426 2HD  PRO A  30       7.133 -11.693  39.275  1.00  0.82           H  
ATOM    427  N   GLN A  31       4.425  -8.285  35.753  1.00  0.80           N  
ATOM    428  CA  GLN A  31       4.517  -7.477  34.538  1.00  0.80           C  
ATOM    429  C   GLN A  31       5.420  -6.264  34.678  1.00  0.80           C  
ATOM    430  O   GLN A  31       6.168  -5.919  33.760  1.00  0.80           O  
ATOM    431  CB  GLN A  31       3.118  -7.025  34.142  1.00  0.80           C  
ATOM    432  CG  GLN A  31       3.022  -6.175  32.902  1.00  0.80           C  
ATOM    433  CD  GLN A  31       3.439  -6.856  31.637  1.00  0.80           C  
ATOM    434  OE1 GLN A  31       2.994  -7.958  31.292  1.00  0.80           O  
ATOM    435  NE2 GLN A  31       4.293  -6.171  30.896  1.00  0.80           N  
ATOM    436  H   GLN A  31       3.516  -8.497  36.139  1.00  0.80           H  
ATOM    437  HA  GLN A  31       4.920  -8.104  33.747  1.00  0.80           H  
ATOM    438 1HB  GLN A  31       2.488  -7.901  33.992  1.00  0.80           H  
ATOM    439 2HB  GLN A  31       2.684  -6.451  34.961  1.00  0.80           H  
ATOM    440 1HG  GLN A  31       1.987  -5.857  32.785  1.00  0.80           H  
ATOM    441 2HG  GLN A  31       3.660  -5.300  33.038  1.00  0.80           H  
ATOM    442 1HE2 GLN A  31       4.591  -6.530  30.021  1.00  0.80           H  
ATOM    443 2HE2 GLN A  31       4.619  -5.275  31.207  1.00  0.80           H  
ATOM    444  N   THR A  32       5.412  -5.661  35.856  1.00  0.78           N  
ATOM    445  CA  THR A  32       6.164  -4.446  36.099  1.00  0.78           C  
ATOM    446  C   THR A  32       7.666  -4.674  36.197  1.00  0.78           C  
ATOM    447  O   THR A  32       8.432  -3.711  36.256  1.00  0.78           O  
ATOM    448  CB  THR A  32       5.672  -3.761  37.379  1.00  0.78           C  
ATOM    449  OG1 THR A  32       5.858  -4.637  38.500  1.00  0.78           O  
ATOM    450  CG2 THR A  32       4.195  -3.430  37.247  1.00  0.78           C  
ATOM    451  H   THR A  32       4.826  -6.032  36.589  1.00  0.78           H  
ATOM    452  HA  THR A  32       5.986  -3.768  35.264  1.00  0.78           H  
ATOM    453  HB  THR A  32       6.241  -2.846  37.543  1.00  0.78           H  
ATOM    454  HG1 THR A  32       6.760  -4.980  38.486  1.00  0.78           H  
ATOM    455 1HG2 THR A  32       3.848  -2.943  38.159  1.00  0.78           H  
ATOM    456 2HG2 THR A  32       4.048  -2.762  36.399  1.00  0.78           H  
ATOM    457 3HG2 THR A  32       3.631  -4.348  37.088  1.00  0.78           H  
ATOM    458  N   GLU A  33       8.093  -5.935  36.256  1.00  0.77           N  
ATOM    459  CA  GLU A  33       9.508  -6.221  36.336  1.00  0.77           C  
ATOM    460  C   GLU A  33      10.090  -6.686  35.004  1.00  0.77           C  
ATOM    461  O   GLU A  33      11.283  -6.991  34.951  1.00  0.77           O  
ATOM    462  CB  GLU A  33       9.806  -7.310  37.366  1.00  0.77           C  
ATOM    463  CG  GLU A  33       9.415  -6.987  38.795  1.00  0.77           C  
ATOM    464  CD  GLU A  33       9.919  -8.031  39.756  1.00  0.77           C  
ATOM    465  OE1 GLU A  33      10.848  -8.725  39.398  1.00  0.77           O  
ATOM    466  OE2 GLU A  33       9.398  -8.133  40.835  1.00  0.77           O  
ATOM    467  H   GLU A  33       7.437  -6.712  36.199  1.00  0.77           H  
ATOM    468  HA  GLU A  33      10.022  -5.308  36.628  1.00  0.77           H  
ATOM    469 1HB  GLU A  33       9.272  -8.222  37.080  1.00  0.77           H  
ATOM    470 2HB  GLU A  33      10.864  -7.538  37.354  1.00  0.77           H  
ATOM    471 1HG  GLU A  33       9.787  -6.015  39.077  1.00  0.77           H  
ATOM    472 2HG  GLU A  33       8.333  -6.948  38.850  1.00  0.77           H  
ATOM    473  N   ARG A  34       9.263  -6.811  33.955  1.00  0.75           N  
ATOM    474  CA  ARG A  34       9.757  -7.393  32.703  1.00  0.75           C  
ATOM    475  C   ARG A  34      10.199  -6.352  31.671  1.00  0.75           C  
ATOM    476  O   ARG A  34       9.557  -5.312  31.511  1.00  0.75           O  
ATOM    477  CB  ARG A  34       8.663  -8.287  32.121  1.00  0.75           C  
ATOM    478  CG  ARG A  34       8.296  -9.433  33.072  1.00  0.75           C  
ATOM    479  CD  ARG A  34       7.057 -10.211  32.702  1.00  0.75           C  
ATOM    480  NE  ARG A  34       7.252 -11.183  31.644  1.00  0.75           N  
ATOM    481  CZ  ARG A  34       6.242 -11.874  31.076  1.00  0.75           C  
ATOM    482  NH1 ARG A  34       5.003 -11.651  31.458  1.00  0.75           N  
ATOM    483  NH2 ARG A  34       6.487 -12.772  30.144  1.00  0.75           N  
ATOM    484  H   ARG A  34       8.284  -6.517  34.017  1.00  0.75           H  
ATOM    485  HA  ARG A  34      10.612  -8.021  32.939  1.00  0.75           H  
ATOM    486 1HB  ARG A  34       7.762  -7.698  31.939  1.00  0.75           H  
ATOM    487 2HB  ARG A  34       8.994  -8.709  31.171  1.00  0.75           H  
ATOM    488 1HG  ARG A  34       9.123 -10.132  33.082  1.00  0.75           H  
ATOM    489 2HG  ARG A  34       8.162  -9.035  34.069  1.00  0.75           H  
ATOM    490 1HD  ARG A  34       6.676 -10.728  33.577  1.00  0.75           H  
ATOM    491 2HD  ARG A  34       6.303  -9.503  32.363  1.00  0.75           H  
ATOM    492  HE  ARG A  34       8.195 -11.379  31.341  1.00  0.75           H  
ATOM    493 1HH1 ARG A  34       4.810 -10.966  32.178  1.00  0.75           H  
ATOM    494 2HH1 ARG A  34       4.243 -12.167  31.043  1.00  0.75           H  
ATOM    495 1HH2 ARG A  34       7.437 -12.945  29.851  1.00  0.75           H  
ATOM    496 2HH2 ARG A  34       5.725 -13.274  29.715  1.00  0.75           H  
ATOM    497  N   ILE A  35      11.273  -6.666  30.939  1.00  0.74           N  
ATOM    498  CA  ILE A  35      11.750  -5.816  29.853  1.00  0.74           C  
ATOM    499  C   ILE A  35      11.711  -6.592  28.554  1.00  0.74           C  
ATOM    500  O   ILE A  35      12.173  -7.740  28.474  1.00  0.74           O  
ATOM    501  CB  ILE A  35      13.181  -5.327  30.037  1.00  0.74           C  
ATOM    502  CG1 ILE A  35      13.368  -4.573  31.290  1.00  0.74           C  
ATOM    503  CG2 ILE A  35      13.467  -4.342  28.929  1.00  0.74           C  
ATOM    504  CD1 ILE A  35      14.827  -4.282  31.517  1.00  0.74           C  
ATOM    505  H   ILE A  35      11.774  -7.519  31.159  1.00  0.74           H  
ATOM    506  HA  ILE A  35      11.093  -4.954  29.758  1.00  0.74           H  
ATOM    507  HB  ILE A  35      13.881  -6.160  30.016  1.00  0.74           H  
ATOM    508 1HG1 ILE A  35      12.822  -3.633  31.233  1.00  0.74           H  
ATOM    509 2HG1 ILE A  35      12.981  -5.149  32.125  1.00  0.74           H  
ATOM    510 1HG2 ILE A  35      14.457  -3.945  29.044  1.00  0.74           H  
ATOM    511 2HG2 ILE A  35      13.376  -4.812  27.956  1.00  0.74           H  
ATOM    512 3HG2 ILE A  35      12.763  -3.540  29.009  1.00  0.74           H  
ATOM    513 1HD1 ILE A  35      14.967  -3.709  32.425  1.00  0.74           H  
ATOM    514 2HD1 ILE A  35      15.377  -5.212  31.579  1.00  0.74           H  
ATOM    515 3HD1 ILE A  35      15.187  -3.713  30.689  1.00  0.74           H  
ATOM    516  N   TYR A  36      11.086  -6.002  27.545  1.00  0.73           N  
ATOM    517  CA  TYR A  36      10.935  -6.689  26.287  1.00  0.73           C  
ATOM    518  C   TYR A  36      12.109  -6.457  25.343  1.00  0.73           C  
ATOM    519  O   TYR A  36      12.513  -5.311  25.130  1.00  0.73           O  
ATOM    520  CB  TYR A  36       9.663  -6.170  25.625  1.00  0.73           C  
ATOM    521  CG  TYR A  36       8.347  -6.428  26.391  1.00  0.73           C  
ATOM    522  CD1 TYR A  36       8.343  -6.920  27.705  1.00  0.73           C  
ATOM    523  CD2 TYR A  36       7.134  -6.187  25.763  1.00  0.73           C  
ATOM    524  CE1 TYR A  36       7.164  -7.164  28.348  1.00  0.73           C  
ATOM    525  CE2 TYR A  36       5.966  -6.428  26.425  1.00  0.73           C  
ATOM    526  CZ  TYR A  36       5.976  -6.919  27.698  1.00  0.73           C  
ATOM    527  OH  TYR A  36       4.799  -7.183  28.329  1.00  0.73           O  
ATOM    528  H   TYR A  36      10.710  -5.063  27.637  1.00  0.73           H  
ATOM    529  HA  TYR A  36      10.876  -7.746  26.481  1.00  0.73           H  
ATOM    530 1HB  TYR A  36       9.760  -5.109  25.465  1.00  0.73           H  
ATOM    531 2HB  TYR A  36       9.566  -6.616  24.651  1.00  0.73           H  
ATOM    532  HD1 TYR A  36       9.249  -7.129  28.215  1.00  0.73           H  
ATOM    533  HD2 TYR A  36       7.103  -5.815  24.744  1.00  0.73           H  
ATOM    534  HE1 TYR A  36       7.167  -7.561  29.364  1.00  0.73           H  
ATOM    535  HE2 TYR A  36       5.034  -6.241  25.946  1.00  0.73           H  
ATOM    536  HH  TYR A  36       4.977  -7.475  29.230  1.00  0.73           H  
ATOM    537  N   PHE A  37      12.641  -7.523  24.739  1.00  0.71           N  
ATOM    538  CA  PHE A  37      13.679  -7.328  23.726  1.00  0.71           C  
ATOM    539  C   PHE A  37      13.521  -8.260  22.531  1.00  0.71           C  
ATOM    540  O   PHE A  37      12.982  -9.363  22.645  1.00  0.71           O  
ATOM    541  CB  PHE A  37      15.085  -7.572  24.259  1.00  0.71           C  
ATOM    542  CG  PHE A  37      15.480  -6.787  25.406  1.00  0.71           C  
ATOM    543  CD1 PHE A  37      15.403  -7.358  26.620  1.00  0.71           C  
ATOM    544  CD2 PHE A  37      15.896  -5.491  25.302  1.00  0.71           C  
ATOM    545  CE1 PHE A  37      15.770  -6.710  27.738  1.00  0.71           C  
ATOM    546  CE2 PHE A  37      16.251  -4.817  26.425  1.00  0.71           C  
ATOM    547  CZ  PHE A  37      16.211  -5.438  27.649  1.00  0.71           C  
ATOM    548  H   PHE A  37      12.348  -8.471  24.985  1.00  0.71           H  
ATOM    549  HA  PHE A  37      13.618  -6.302  23.359  1.00  0.71           H  
ATOM    550 1HB  PHE A  37      15.185  -8.625  24.522  1.00  0.71           H  
ATOM    551 2HB  PHE A  37      15.802  -7.374  23.456  1.00  0.71           H  
ATOM    552  HD1 PHE A  37      15.053  -8.355  26.660  1.00  0.71           H  
ATOM    553  HD2 PHE A  37      15.934  -5.010  24.321  1.00  0.71           H  
ATOM    554  HE1 PHE A  37      15.706  -7.205  28.694  1.00  0.71           H  
ATOM    555  HE2 PHE A  37      16.567  -3.800  26.350  1.00  0.71           H  
ATOM    556  HZ  PHE A  37      16.507  -4.907  28.546  1.00  0.71           H  
ATOM    557  N   GLN A  38      14.049  -7.846  21.390  1.00  0.71           N  
ATOM    558  CA  GLN A  38      14.186  -8.782  20.279  1.00  0.71           C  
ATOM    559  C   GLN A  38      15.628  -9.270  20.293  1.00  0.71           C  
ATOM    560  O   GLN A  38      16.556  -8.451  20.295  1.00  0.71           O  
ATOM    561  CB  GLN A  38      13.863  -8.137  18.943  1.00  0.71           C  
ATOM    562  CG  GLN A  38      13.938  -9.072  17.765  1.00  0.71           C  
ATOM    563  CD  GLN A  38      13.575  -8.394  16.431  1.00  0.71           C  
ATOM    564  OE1 GLN A  38      13.307  -9.089  15.442  1.00  0.71           O  
ATOM    565  NE2 GLN A  38      13.586  -7.056  16.371  1.00  0.71           N  
ATOM    566  H   GLN A  38      14.405  -6.889  21.319  1.00  0.71           H  
ATOM    567  HA  GLN A  38      13.537  -9.639  20.428  1.00  0.71           H  
ATOM    568 1HB  GLN A  38      12.886  -7.683  18.972  1.00  0.71           H  
ATOM    569 2HB  GLN A  38      14.570  -7.365  18.775  1.00  0.71           H  
ATOM    570 1HG  GLN A  38      14.955  -9.444  17.697  1.00  0.71           H  
ATOM    571 2HG  GLN A  38      13.251  -9.906  17.932  1.00  0.71           H  
ATOM    572 1HE2 GLN A  38      13.361  -6.598  15.512  1.00  0.71           H  
ATOM    573 2HE2 GLN A  38      13.861  -6.486  17.167  1.00  0.71           H  
ATOM    574  N   VAL A  39      15.831 -10.584  20.325  1.00  0.70           N  
ATOM    575  CA  VAL A  39      17.194 -11.090  20.370  1.00  0.70           C  
ATOM    576  C   VAL A  39      17.602 -11.754  19.069  1.00  0.70           C  
ATOM    577  O   VAL A  39      16.935 -12.651  18.542  1.00  0.70           O  
ATOM    578  CB  VAL A  39      17.399 -12.053  21.552  1.00  0.70           C  
ATOM    579  CG1 VAL A  39      18.853 -12.603  21.553  1.00  0.70           C  
ATOM    580  CG2 VAL A  39      17.107 -11.293  22.877  1.00  0.70           C  
ATOM    581  H   VAL A  39      15.052 -11.241  20.346  1.00  0.70           H  
ATOM    582  HA  VAL A  39      17.857 -10.250  20.539  1.00  0.70           H  
ATOM    583  HB  VAL A  39      16.720 -12.894  21.451  1.00  0.70           H  
ATOM    584 1HG1 VAL A  39      18.982 -13.284  22.390  1.00  0.70           H  
ATOM    585 2HG1 VAL A  39      19.045 -13.136  20.624  1.00  0.70           H  
ATOM    586 3HG1 VAL A  39      19.560 -11.774  21.646  1.00  0.70           H  
ATOM    587 1HG2 VAL A  39      17.242 -11.962  23.720  1.00  0.70           H  
ATOM    588 2HG2 VAL A  39      17.791 -10.450  22.969  1.00  0.70           H  
ATOM    589 3HG2 VAL A  39      16.078 -10.927  22.869  1.00  0.70           H  
ATOM    590  N   PHE A  40      18.703 -11.263  18.530  1.00  0.72           N  
ATOM    591  CA  PHE A  40      19.244 -11.718  17.270  1.00  0.72           C  
ATOM    592  C   PHE A  40      20.225 -12.834  17.546  1.00  0.72           C  
ATOM    593  O   PHE A  40      21.184 -12.681  18.297  1.00  0.72           O  
ATOM    594  CB  PHE A  40      19.853 -10.527  16.555  1.00  0.72           C  
ATOM    595  CG  PHE A  40      18.804  -9.583  16.133  1.00  0.72           C  
ATOM    596  CD1 PHE A  40      18.191  -8.771  17.071  1.00  0.72           C  
ATOM    597  CD2 PHE A  40      18.431  -9.473  14.816  1.00  0.72           C  
ATOM    598  CE1 PHE A  40      17.221  -7.899  16.699  1.00  0.72           C  
ATOM    599  CE2 PHE A  40      17.458  -8.576  14.438  1.00  0.72           C  
ATOM    600  CZ  PHE A  40      16.852  -7.790  15.386  1.00  0.72           C  
ATOM    601  H   PHE A  40      19.187 -10.520  19.036  1.00  0.72           H  
ATOM    602  HA  PHE A  40      18.435 -12.114  16.656  1.00  0.72           H  
ATOM    603 1HB  PHE A  40      20.529 -10.007  17.199  1.00  0.72           H  
ATOM    604 2HB  PHE A  40      20.395 -10.854  15.683  1.00  0.72           H  
ATOM    605  HD1 PHE A  40      18.478  -8.845  18.120  1.00  0.72           H  
ATOM    606  HD2 PHE A  40      18.917 -10.097  14.063  1.00  0.72           H  
ATOM    607  HE1 PHE A  40      16.738  -7.297  17.448  1.00  0.72           H  
ATOM    608  HE2 PHE A  40      17.173  -8.493  13.388  1.00  0.72           H  
ATOM    609  HZ  PHE A  40      16.080  -7.086  15.092  1.00  0.72           H  
ATOM    610  N   LEU A  41      19.930 -13.994  17.011  1.00  0.74           N  
ATOM    611  CA  LEU A  41      20.702 -15.174  17.318  1.00  0.74           C  
ATOM    612  C   LEU A  41      21.966 -15.196  16.466  1.00  0.74           C  
ATOM    613  O   LEU A  41      21.938 -14.630  15.374  1.00  0.74           O  
ATOM    614  CB  LEU A  41      19.794 -16.369  17.092  1.00  0.74           C  
ATOM    615  CG  LEU A  41      18.538 -16.310  17.959  1.00  0.74           C  
ATOM    616  CD1 LEU A  41      17.679 -17.525  17.677  1.00  0.74           C  
ATOM    617  CD2 LEU A  41      18.948 -16.175  19.414  1.00  0.74           C  
ATOM    618  H   LEU A  41      19.135 -14.071  16.391  1.00  0.74           H  
ATOM    619  HA  LEU A  41      20.955 -15.122  18.369  1.00  0.74           H  
ATOM    620 1HB  LEU A  41      19.475 -16.382  16.044  1.00  0.74           H  
ATOM    621 2HB  LEU A  41      20.310 -17.291  17.307  1.00  0.74           H  
ATOM    622  HG  LEU A  41      17.946 -15.429  17.686  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41      16.766 -17.482  18.274  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41      17.413 -17.533  16.619  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41      18.222 -18.434  17.912  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41      18.058 -16.108  20.037  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41      19.534 -17.029  19.705  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41      19.545 -15.272  19.540  1.00  0.74           H  
ATOM    629  N   PRO A  42      23.053 -15.883  16.888  1.00  0.78           N  
ATOM    630  CA  PRO A  42      24.340 -15.923  16.213  1.00  0.78           C  
ATOM    631  C   PRO A  42      24.161 -16.281  14.750  1.00  0.78           C  
ATOM    632  O   PRO A  42      23.405 -17.192  14.418  1.00  0.78           O  
ATOM    633  CB  PRO A  42      25.075 -17.036  16.968  1.00  0.78           C  
ATOM    634  CG  PRO A  42      24.475 -16.999  18.358  1.00  0.78           C  
ATOM    635  CD  PRO A  42      23.017 -16.694  18.133  1.00  0.78           C  
ATOM    636  HA  PRO A  42      24.853 -14.957  16.340  1.00  0.78           H  
ATOM    637 1HB  PRO A  42      24.931 -17.999  16.462  1.00  0.78           H  
ATOM    638 2HB  PRO A  42      26.158 -16.826  16.970  1.00  0.78           H  
ATOM    639 1HG  PRO A  42      24.615 -17.955  18.863  1.00  0.78           H  
ATOM    640 2HG  PRO A  42      24.981 -16.244  18.972  1.00  0.78           H  
ATOM    641 1HD  PRO A  42      22.458 -17.618  17.980  1.00  0.78           H  
ATOM    642 2HD  PRO A  42      22.681 -16.123  19.000  1.00  0.78           H  
ATOM    643  N   LYS A  43      24.927 -15.611  13.893  1.00  0.83           N  
ATOM    644  CA  LYS A  43      24.858 -15.718  12.431  1.00  0.83           C  
ATOM    645  C   LYS A  43      24.749 -17.131  11.851  1.00  0.83           C  
ATOM    646  O   LYS A  43      24.089 -17.324  10.833  1.00  0.83           O  
ATOM    647  CB  LYS A  43      26.077 -15.029  11.810  1.00  0.83           C  
ATOM    648  CG  LYS A  43      26.088 -15.012  10.284  1.00  0.83           C  
ATOM    649  CD  LYS A  43      27.304 -14.261   9.740  1.00  0.83           C  
ATOM    650  CE  LYS A  43      27.316 -14.251   8.214  1.00  0.83           C  
ATOM    651  NZ  LYS A  43      28.496 -13.521   7.672  1.00  0.83           N  
ATOM    652  H   LYS A  43      25.541 -14.898  14.282  1.00  0.83           H  
ATOM    653  HA  LYS A  43      23.969 -15.171  12.112  1.00  0.83           H  
ATOM    654 1HB  LYS A  43      26.120 -13.993  12.154  1.00  0.83           H  
ATOM    655 2HB  LYS A  43      26.987 -15.523  12.150  1.00  0.83           H  
ATOM    656 1HG  LYS A  43      26.105 -16.037   9.910  1.00  0.83           H  
ATOM    657 2HG  LYS A  43      25.183 -14.526   9.922  1.00  0.83           H  
ATOM    658 1HD  LYS A  43      27.296 -13.235  10.104  1.00  0.83           H  
ATOM    659 2HD  LYS A  43      28.214 -14.743  10.094  1.00  0.83           H  
ATOM    660 1HE  LYS A  43      27.337 -15.277   7.851  1.00  0.83           H  
ATOM    661 2HE  LYS A  43      26.407 -13.766   7.855  1.00  0.83           H  
ATOM    662 1HZ  LYS A  43      28.467 -13.534   6.663  1.00  0.83           H  
ATOM    663 2HZ  LYS A  43      28.473 -12.559   7.999  1.00  0.83           H  
ATOM    664 3HZ  LYS A  43      29.344 -13.965   7.990  1.00  0.83           H  
ATOM    665  N   GLY A  44      25.413 -18.114  12.456  1.00  0.89           N  
ATOM    666  CA  GLY A  44      25.400 -19.475  11.912  1.00  0.89           C  
ATOM    667  C   GLY A  44      24.132 -20.277  12.263  1.00  0.89           C  
ATOM    668  O   GLY A  44      23.987 -21.430  11.849  1.00  0.89           O  
ATOM    669  H   GLY A  44      25.927 -17.911  13.300  1.00  0.89           H  
ATOM    670 1HA  GLY A  44      25.500 -19.423  10.828  1.00  0.89           H  
ATOM    671 2HA  GLY A  44      26.275 -20.010  12.279  1.00  0.89           H  
ATOM    672  N   SER A  45      23.243 -19.682  13.055  1.00  0.92           N  
ATOM    673  CA  SER A  45      21.998 -20.301  13.493  1.00  0.92           C  
ATOM    674  C   SER A  45      21.017 -20.522  12.352  1.00  0.92           C  
ATOM    675  O   SER A  45      20.945 -19.740  11.406  1.00  0.92           O  
ATOM    676  CB  SER A  45      21.314 -19.468  14.549  1.00  0.92           C  
ATOM    677  OG  SER A  45      20.082 -20.043  14.920  1.00  0.92           O  
ATOM    678  H   SER A  45      23.424 -18.730  13.370  1.00  0.92           H  
ATOM    679  HA  SER A  45      22.238 -21.273  13.923  1.00  0.92           H  
ATOM    680 1HB  SER A  45      21.957 -19.364  15.423  1.00  0.92           H  
ATOM    681 2HB  SER A  45      21.139 -18.464  14.154  1.00  0.92           H  
ATOM    682  HG  SER A  45      19.615 -19.350  15.410  1.00  0.92           H  
ATOM    683  N   LYS A  46      20.225 -21.582  12.461  1.00  0.93           N  
ATOM    684  CA  LYS A  46      19.175 -21.844  11.483  1.00  0.93           C  
ATOM    685  C   LYS A  46      17.888 -21.079  11.821  1.00  0.93           C  
ATOM    686  O   LYS A  46      16.922 -21.108  11.054  1.00  0.93           O  
ATOM    687  CB  LYS A  46      18.881 -23.340  11.397  1.00  0.93           C  
ATOM    688  CG  LYS A  46      20.037 -24.172  10.847  1.00  0.93           C  
ATOM    689  CD  LYS A  46      19.676 -25.651  10.772  1.00  0.93           C  
ATOM    690  CE  LYS A  46      20.826 -26.477  10.205  1.00  0.93           C  
ATOM    691  NZ  LYS A  46      20.493 -27.927  10.152  1.00  0.93           N  
ATOM    692  H   LYS A  46      20.340 -22.199  13.252  1.00  0.93           H  
ATOM    693  HA  LYS A  46      19.519 -21.501  10.508  1.00  0.93           H  
ATOM    694 1HB  LYS A  46      18.631 -23.716  12.389  1.00  0.93           H  
ATOM    695 2HB  LYS A  46      18.014 -23.502  10.757  1.00  0.93           H  
ATOM    696 1HG  LYS A  46      20.294 -23.816   9.848  1.00  0.93           H  
ATOM    697 2HG  LYS A  46      20.910 -24.049  11.490  1.00  0.93           H  
ATOM    698 1HD  LYS A  46      19.433 -26.018  11.770  1.00  0.93           H  
ATOM    699 2HD  LYS A  46      18.802 -25.780  10.134  1.00  0.93           H  
ATOM    700 1HE  LYS A  46      21.051 -26.129   9.198  1.00  0.93           H  
ATOM    701 2HE  LYS A  46      21.707 -26.340  10.832  1.00  0.93           H  
ATOM    702 1HZ  LYS A  46      21.277 -28.439   9.772  1.00  0.93           H  
ATOM    703 2HZ  LYS A  46      20.293 -28.262  11.084  1.00  0.93           H  
ATOM    704 3HZ  LYS A  46      19.684 -28.066   9.563  1.00  0.93           H  
ATOM    705  N   GLU A  47      17.872 -20.422  12.984  1.00  0.91           N  
ATOM    706  CA  GLU A  47      16.715 -19.660  13.440  1.00  0.91           C  
ATOM    707  C   GLU A  47      16.956 -18.159  13.264  1.00  0.91           C  
ATOM    708  O   GLU A  47      18.092 -17.688  13.333  1.00  0.91           O  
ATOM    709  CB  GLU A  47      16.391 -19.957  14.912  1.00  0.91           C  
ATOM    710  CG  GLU A  47      15.975 -21.408  15.228  1.00  0.91           C  
ATOM    711  CD  GLU A  47      15.546 -21.578  16.686  1.00  0.91           C  
ATOM    712  OE1 GLU A  47      15.530 -20.593  17.379  1.00  0.91           O  
ATOM    713  OE2 GLU A  47      15.243 -22.684  17.105  1.00  0.91           O  
ATOM    714  H   GLU A  47      18.701 -20.428  13.566  1.00  0.91           H  
ATOM    715  HA  GLU A  47      15.853 -19.936  12.833  1.00  0.91           H  
ATOM    716 1HB  GLU A  47      17.269 -19.740  15.516  1.00  0.91           H  
ATOM    717 2HB  GLU A  47      15.595 -19.292  15.248  1.00  0.91           H  
ATOM    718 1HG  GLU A  47      15.150 -21.693  14.576  1.00  0.91           H  
ATOM    719 2HG  GLU A  47      16.816 -22.069  15.019  1.00  0.91           H  
ATOM    720  N   LYS A  48      15.874 -17.413  13.081  1.00  0.88           N  
ATOM    721  CA  LYS A  48      15.925 -15.959  12.967  1.00  0.88           C  
ATOM    722  C   LYS A  48      15.724 -15.342  14.336  1.00  0.88           C  
ATOM    723  O   LYS A  48      15.702 -16.064  15.330  1.00  0.88           O  
ATOM    724  CB  LYS A  48      14.881 -15.439  11.981  1.00  0.88           C  
ATOM    725  CG  LYS A  48      15.025 -15.975  10.557  1.00  0.88           C  
ATOM    726  CD  LYS A  48      16.321 -15.471   9.904  1.00  0.88           C  
ATOM    727  CE  LYS A  48      16.270 -13.954   9.651  1.00  0.88           C  
ATOM    728  NZ  LYS A  48      17.473 -13.457   8.919  1.00  0.88           N  
ATOM    729  H   LYS A  48      14.976 -17.871  13.028  1.00  0.88           H  
ATOM    730  HA  LYS A  48      16.912 -15.666  12.610  1.00  0.88           H  
ATOM    731 1HB  LYS A  48      13.884 -15.691  12.344  1.00  0.88           H  
ATOM    732 2HB  LYS A  48      14.937 -14.356  11.921  1.00  0.88           H  
ATOM    733 1HG  LYS A  48      15.041 -17.066  10.578  1.00  0.88           H  
ATOM    734 2HG  LYS A  48      14.175 -15.651   9.957  1.00  0.88           H  
ATOM    735 1HD  LYS A  48      17.168 -15.694  10.558  1.00  0.88           H  
ATOM    736 2HD  LYS A  48      16.474 -15.982   8.954  1.00  0.88           H  
ATOM    737 1HE  LYS A  48      15.381 -13.712   9.070  1.00  0.88           H  
ATOM    738 2HE  LYS A  48      16.214 -13.442  10.611  1.00  0.88           H  
ATOM    739 1HZ  LYS A  48      17.402 -12.432   8.790  1.00  0.88           H  
ATOM    740 2HZ  LYS A  48      18.304 -13.651   9.445  1.00  0.88           H  
ATOM    741 3HZ  LYS A  48      17.543 -13.892   8.018  1.00  0.88           H  
ATOM    742  N   SER A  49      15.591 -14.021  14.396  1.00  0.83           N  
ATOM    743  CA  SER A  49      15.485 -13.353  15.683  1.00  0.83           C  
ATOM    744  C   SER A  49      14.263 -13.821  16.447  1.00  0.83           C  
ATOM    745  O   SER A  49      13.262 -14.236  15.853  1.00  0.83           O  
ATOM    746  CB  SER A  49      15.360 -11.862  15.467  1.00  0.83           C  
ATOM    747  OG  SER A  49      14.138 -11.563  14.829  1.00  0.83           O  
ATOM    748  H   SER A  49      15.590 -13.469  13.554  1.00  0.83           H  
ATOM    749  HA  SER A  49      16.374 -13.578  16.272  1.00  0.83           H  
ATOM    750 1HB  SER A  49      15.404 -11.364  16.430  1.00  0.83           H  
ATOM    751 2HB  SER A  49      16.189 -11.496  14.872  1.00  0.83           H  
ATOM    752  HG  SER A  49      13.920 -10.638  15.059  1.00  0.83           H  
ATOM    753  N   LYS A  50      14.328 -13.698  17.769  1.00  0.79           N  
ATOM    754  CA  LYS A  50      13.213 -14.104  18.598  1.00  0.79           C  
ATOM    755  C   LYS A  50      12.919 -13.081  19.696  1.00  0.79           C  
ATOM    756  O   LYS A  50      13.844 -12.656  20.386  1.00  0.79           O  
ATOM    757  CB  LYS A  50      13.611 -15.440  19.223  1.00  0.79           C  
ATOM    758  CG  LYS A  50      12.601 -16.150  20.087  1.00  0.79           C  
ATOM    759  CD  LYS A  50      13.134 -17.563  20.417  1.00  0.79           C  
ATOM    760  CE  LYS A  50      12.237 -18.328  21.371  1.00  0.79           C  
ATOM    761  NZ  LYS A  50      10.932 -18.673  20.766  1.00  0.79           N  
ATOM    762  H   LYS A  50      15.190 -13.346  18.184  1.00  0.79           H  
ATOM    763  HA  LYS A  50      12.355 -14.268  17.959  1.00  0.79           H  
ATOM    764 1HB  LYS A  50      13.889 -16.131  18.422  1.00  0.79           H  
ATOM    765 2HB  LYS A  50      14.495 -15.288  19.815  1.00  0.79           H  
ATOM    766 1HG  LYS A  50      12.441 -15.591  21.015  1.00  0.79           H  
ATOM    767 2HG  LYS A  50      11.651 -16.227  19.560  1.00  0.79           H  
ATOM    768 1HD  LYS A  50      13.217 -18.138  19.493  1.00  0.79           H  
ATOM    769 2HD  LYS A  50      14.122 -17.495  20.853  1.00  0.79           H  
ATOM    770 1HE  LYS A  50      12.738 -19.249  21.659  1.00  0.79           H  
ATOM    771 2HE  LYS A  50      12.062 -17.727  22.264  1.00  0.79           H  
ATOM    772 1HZ  LYS A  50      10.378 -19.192  21.466  1.00  0.79           H  
ATOM    773 2HZ  LYS A  50      10.430 -17.834  20.520  1.00  0.79           H  
ATOM    774 3HZ  LYS A  50      11.064 -19.244  19.955  1.00  0.79           H  
ATOM    775  N   PRO A  51      11.670 -12.604  19.836  1.00  0.76           N  
ATOM    776  CA  PRO A  51      11.195 -11.815  20.956  1.00  0.76           C  
ATOM    777  C   PRO A  51      11.345 -12.595  22.263  1.00  0.76           C  
ATOM    778  O   PRO A  51      10.880 -13.745  22.357  1.00  0.76           O  
ATOM    779  CB  PRO A  51       9.742 -11.553  20.560  1.00  0.76           C  
ATOM    780  CG  PRO A  51       9.719 -11.640  19.063  1.00  0.76           C  
ATOM    781  CD  PRO A  51      10.698 -12.732  18.734  1.00  0.76           C  
ATOM    782  HA  PRO A  51      11.753 -10.873  21.007  1.00  0.76           H  
ATOM    783 1HB  PRO A  51       9.122 -12.303  20.962  1.00  0.76           H  
ATOM    784 2HB  PRO A  51       9.388 -10.610  20.971  1.00  0.76           H  
ATOM    785 1HG  PRO A  51       8.694 -11.858  18.718  1.00  0.76           H  
ATOM    786 2HG  PRO A  51      10.004 -10.676  18.621  1.00  0.76           H  
ATOM    787 1HD  PRO A  51      10.208 -13.719  18.750  1.00  0.76           H  
ATOM    788 2HD  PRO A  51      11.158 -12.494  17.756  1.00  0.76           H  
ATOM    789  N   MET A  52      11.919 -11.947  23.272  1.00  0.73           N  
ATOM    790  CA  MET A  52      12.140 -12.570  24.572  1.00  0.73           C  
ATOM    791  C   MET A  52      11.924 -11.579  25.706  1.00  0.73           C  
ATOM    792  O   MET A  52      12.392 -10.434  25.620  1.00  0.73           O  
ATOM    793  CB  MET A  52      13.570 -13.054  24.646  1.00  0.73           C  
ATOM    794  CG  MET A  52      13.994 -14.115  23.606  1.00  0.73           C  
ATOM    795  SD  MET A  52      15.694 -14.604  23.824  1.00  0.73           S  
ATOM    796  CE  MET A  52      16.025 -15.737  22.490  1.00  0.73           C  
ATOM    797  H   MET A  52      12.260 -11.001  23.114  1.00  0.73           H  
ATOM    798  HA  MET A  52      11.448 -13.396  24.689  1.00  0.73           H  
ATOM    799 1HB  MET A  52      14.221 -12.209  24.484  1.00  0.73           H  
ATOM    800 2HB  MET A  52      13.769 -13.450  25.643  1.00  0.73           H  
ATOM    801 1HG  MET A  52      13.355 -14.990  23.668  1.00  0.73           H  
ATOM    802 2HG  MET A  52      13.903 -13.705  22.613  1.00  0.73           H  
ATOM    803 1HE  MET A  52      17.054 -16.086  22.559  1.00  0.73           H  
ATOM    804 2HE  MET A  52      15.354 -16.584  22.562  1.00  0.73           H  
ATOM    805 3HE  MET A  52      15.884 -15.232  21.546  1.00  0.73           H  
ATOM    806  N   PHE A  53      11.265 -12.013  26.789  1.00  0.71           N  
ATOM    807  CA  PHE A  53      11.039 -11.139  27.951  1.00  0.71           C  
ATOM    808  C   PHE A  53      11.910 -11.554  29.127  1.00  0.71           C  
ATOM    809  O   PHE A  53      11.950 -12.731  29.501  1.00  0.71           O  
ATOM    810  CB  PHE A  53       9.558 -11.138  28.366  1.00  0.71           C  
ATOM    811  CG  PHE A  53       8.685 -10.561  27.324  1.00  0.71           C  
ATOM    812  CD1 PHE A  53       9.257  -9.905  26.316  1.00  0.71           C  
ATOM    813  CD2 PHE A  53       7.324 -10.672  27.331  1.00  0.71           C  
ATOM    814  CE1 PHE A  53       8.591  -9.377  25.322  1.00  0.71           C  
ATOM    815  CE2 PHE A  53       6.609 -10.112  26.321  1.00  0.71           C  
ATOM    816  CZ  PHE A  53       7.287  -9.459  25.308  1.00  0.71           C  
ATOM    817  H   PHE A  53      10.894 -12.960  26.782  1.00  0.71           H  
ATOM    818  HA  PHE A  53      11.315 -10.119  27.682  1.00  0.71           H  
ATOM    819 1HB  PHE A  53       9.231 -12.156  28.563  1.00  0.71           H  
ATOM    820 2HB  PHE A  53       9.434 -10.557  29.277  1.00  0.71           H  
ATOM    821  HD1 PHE A  53      10.290  -9.802  26.329  1.00  0.71           H  
ATOM    822  HD2 PHE A  53       6.823 -11.190  28.123  1.00  0.71           H  
ATOM    823  HE1 PHE A  53       9.119  -8.862  24.529  1.00  0.71           H  
ATOM    824  HE2 PHE A  53       5.523 -10.186  26.311  1.00  0.71           H  
ATOM    825  HZ  PHE A  53       6.791  -9.010  24.505  1.00  0.71           H  
ATOM    826  N   PHE A  54      12.593 -10.573  29.712  1.00  0.70           N  
ATOM    827  CA  PHE A  54      13.512 -10.834  30.813  1.00  0.70           C  
ATOM    828  C   PHE A  54      13.217  -9.967  32.026  1.00  0.70           C  
ATOM    829  O   PHE A  54      12.698  -8.863  31.898  1.00  0.70           O  
ATOM    830  CB  PHE A  54      14.928 -10.506  30.370  1.00  0.70           C  
ATOM    831  CG  PHE A  54      15.447 -11.259  29.192  1.00  0.70           C  
ATOM    832  CD1 PHE A  54      15.179 -10.759  27.967  1.00  0.70           C  
ATOM    833  CD2 PHE A  54      16.212 -12.412  29.283  1.00  0.70           C  
ATOM    834  CE1 PHE A  54      15.645 -11.344  26.830  1.00  0.70           C  
ATOM    835  CE2 PHE A  54      16.679 -13.026  28.139  1.00  0.70           C  
ATOM    836  CZ  PHE A  54      16.397 -12.482  26.909  1.00  0.70           C  
ATOM    837  H   PHE A  54      12.498  -9.621  29.349  1.00  0.70           H  
ATOM    838  HA  PHE A  54      13.429 -11.879  31.096  1.00  0.70           H  
ATOM    839 1HB  PHE A  54      14.951  -9.451  30.117  1.00  0.70           H  
ATOM    840 2HB  PHE A  54      15.603 -10.654  31.201  1.00  0.70           H  
ATOM    841  HD1 PHE A  54      14.573  -9.868  27.917  1.00  0.70           H  
ATOM    842  HD2 PHE A  54      16.448 -12.832  30.247  1.00  0.70           H  
ATOM    843  HE1 PHE A  54      15.411 -10.902  25.862  1.00  0.70           H  
ATOM    844  HE2 PHE A  54      17.276 -13.931  28.207  1.00  0.70           H  
ATOM    845  HZ  PHE A  54      16.762 -12.949  26.007  1.00  0.70           H  
ATOM    846  N   CYS A  55      13.550 -10.442  33.214  1.00  0.69           N  
ATOM    847  CA  CYS A  55      13.409  -9.597  34.398  1.00  0.69           C  
ATOM    848  C   CYS A  55      14.466  -8.505  34.373  1.00  0.69           C  
ATOM    849  O   CYS A  55      15.639  -8.781  34.134  1.00  0.69           O  
ATOM    850  CB  CYS A  55      13.572 -10.351  35.691  1.00  0.69           C  
ATOM    851  SG  CYS A  55      13.286  -9.353  37.142  1.00  0.69           S  
ATOM    852  H   CYS A  55      13.938 -11.372  33.303  1.00  0.69           H  
ATOM    853  HA  CYS A  55      12.422  -9.137  34.387  1.00  0.69           H  
ATOM    854 1HB  CYS A  55      12.959 -11.213  35.732  1.00  0.69           H  
ATOM    855 2HB  CYS A  55      14.571 -10.671  35.746  1.00  0.69           H  
ATOM    856  HG  CYS A  55      11.982  -9.131  36.927  1.00  0.69           H  
ATOM    857  N   HIS A  56      14.079  -7.276  34.666  1.00  0.68           N  
ATOM    858  CA  HIS A  56      15.015  -6.153  34.669  1.00  0.68           C  
ATOM    859  C   HIS A  56      16.165  -6.327  35.683  1.00  0.68           C  
ATOM    860  O   HIS A  56      17.259  -5.768  35.526  1.00  0.68           O  
ATOM    861  CB  HIS A  56      14.239  -4.867  34.977  1.00  0.68           C  
ATOM    862  CG  HIS A  56      13.844  -4.662  36.406  1.00  0.68           C  
ATOM    863  ND1 HIS A  56      12.801  -5.315  36.983  1.00  0.68           N  
ATOM    864  CD2 HIS A  56      14.345  -3.834  37.358  1.00  0.68           C  
ATOM    865  CE1 HIS A  56      12.662  -4.909  38.236  1.00  0.68           C  
ATOM    866  NE2 HIS A  56      13.590  -4.010  38.491  1.00  0.68           N  
ATOM    867  H   HIS A  56      13.091  -7.113  34.852  1.00  0.68           H  
ATOM    868  HA  HIS A  56      15.462  -6.061  33.687  1.00  0.68           H  
ATOM    869 1HB  HIS A  56      14.790  -4.010  34.654  1.00  0.68           H  
ATOM    870 2HB  HIS A  56      13.314  -4.878  34.406  1.00  0.68           H  
ATOM    871  HD1 HIS A  56      12.205  -5.988  36.520  1.00  0.68           H  
ATOM    872  HD2 HIS A  56      15.163  -3.119  37.359  1.00  0.68           H  
ATOM    873  HE1 HIS A  56      11.892  -5.319  38.868  1.00  0.68           H  
ATOM    874  N   ARG A  57      15.910  -7.130  36.721  1.00  0.67           N  
ATOM    875  CA  ARG A  57      16.861  -7.402  37.790  1.00  0.67           C  
ATOM    876  C   ARG A  57      17.875  -8.469  37.406  1.00  0.67           C  
ATOM    877  O   ARG A  57      18.841  -8.702  38.134  1.00  0.67           O  
ATOM    878  CB  ARG A  57      16.145  -7.911  39.030  1.00  0.67           C  
ATOM    879  CG  ARG A  57      15.214  -6.937  39.672  1.00  0.67           C  
ATOM    880  CD  ARG A  57      14.591  -7.441  40.941  1.00  0.67           C  
ATOM    881  NE  ARG A  57      13.605  -8.509  40.704  1.00  0.67           N  
ATOM    882  CZ  ARG A  57      13.764  -9.811  40.993  1.00  0.67           C  
ATOM    883  NH1 ARG A  57      14.871 -10.261  41.552  1.00  0.67           N  
ATOM    884  NH2 ARG A  57      12.772 -10.624  40.706  1.00  0.67           N  
ATOM    885  H   ARG A  57      14.995  -7.558  36.770  1.00  0.67           H  
ATOM    886  HA  ARG A  57      17.390  -6.479  38.025  1.00  0.67           H  
ATOM    887 1HB  ARG A  57      15.596  -8.809  38.794  1.00  0.67           H  
ATOM    888 2HB  ARG A  57      16.889  -8.181  39.778  1.00  0.67           H  
ATOM    889 1HG  ARG A  57      15.719  -5.991  39.862  1.00  0.67           H  
ATOM    890 2HG  ARG A  57      14.414  -6.787  38.976  1.00  0.67           H  
ATOM    891 1HD  ARG A  57      15.366  -7.832  41.598  1.00  0.67           H  
ATOM    892 2HD  ARG A  57      14.080  -6.615  41.434  1.00  0.67           H  
ATOM    893  HE  ARG A  57      12.702  -8.268  40.265  1.00  0.67           H  
ATOM    894 1HH1 ARG A  57      15.623  -9.623  41.768  1.00  0.67           H  
ATOM    895 2HH1 ARG A  57      14.965 -11.243  41.764  1.00  0.67           H  
ATOM    896 1HH2 ARG A  57      11.927 -10.216  40.274  1.00  0.67           H  
ATOM    897 2HH2 ARG A  57      12.834 -11.607  40.904  1.00  0.67           H  
ATOM    898  N   TRP A  58      17.646  -9.165  36.300  1.00  0.66           N  
ATOM    899  CA  TRP A  58      18.564 -10.225  35.940  1.00  0.66           C  
ATOM    900  C   TRP A  58      19.868  -9.673  35.447  1.00  0.66           C  
ATOM    901  O   TRP A  58      19.915  -8.648  34.754  1.00  0.66           O  
ATOM    902  CB  TRP A  58      17.991 -11.139  34.861  1.00  0.66           C  
ATOM    903  CG  TRP A  58      16.908 -12.060  35.320  1.00  0.66           C  
ATOM    904  CD1 TRP A  58      16.549 -12.362  36.607  1.00  0.66           C  
ATOM    905  CD2 TRP A  58      16.016 -12.804  34.468  1.00  0.66           C  
ATOM    906  NE1 TRP A  58      15.489 -13.250  36.605  1.00  0.66           N  
ATOM    907  CE2 TRP A  58      15.149 -13.523  35.300  1.00  0.66           C  
ATOM    908  CE3 TRP A  58      15.884 -12.913  33.095  1.00  0.66           C  
ATOM    909  CZ2 TRP A  58      14.157 -14.336  34.785  1.00  0.66           C  
ATOM    910  CZ3 TRP A  58      14.891 -13.731  32.583  1.00  0.66           C  
ATOM    911  CH2 TRP A  58      14.059 -14.414  33.400  1.00  0.66           C  
ATOM    912  H   TRP A  58      16.863  -8.953  35.686  1.00  0.66           H  
ATOM    913  HA  TRP A  58      18.762 -10.826  36.827  1.00  0.66           H  
ATOM    914 1HB  TRP A  58      17.592 -10.524  34.052  1.00  0.66           H  
ATOM    915 2HB  TRP A  58      18.800 -11.740  34.435  1.00  0.66           H  
ATOM    916  HD1 TRP A  58      17.028 -11.959  37.497  1.00  0.66           H  
ATOM    917  HE1 TRP A  58      15.030 -13.633  37.422  1.00  0.66           H  
ATOM    918  HE3 TRP A  58      16.557 -12.364  32.443  1.00  0.66           H  
ATOM    919  HZ2 TRP A  58      13.470 -14.905  35.422  1.00  0.66           H  
ATOM    920  HZ3 TRP A  58      14.791 -13.822  31.503  1.00  0.66           H  
ATOM    921  HH2 TRP A  58      13.308 -15.039  32.953  1.00  0.66           H  
ATOM    922  N   SER A  59      20.936 -10.376  35.793  1.00  0.65           N  
ATOM    923  CA  SER A  59      22.240 -10.016  35.301  1.00  0.65           C  
ATOM    924  C   SER A  59      22.283 -10.336  33.833  1.00  0.65           C  
ATOM    925  O   SER A  59      21.519 -11.185  33.364  1.00  0.65           O  
ATOM    926  CB  SER A  59      23.330 -10.754  36.053  1.00  0.65           C  
ATOM    927  OG  SER A  59      23.293 -12.161  35.814  1.00  0.65           O  
ATOM    928  H   SER A  59      20.831 -11.178  36.394  1.00  0.65           H  
ATOM    929  HA  SER A  59      22.400  -8.965  35.452  1.00  0.65           H  
ATOM    930 1HB  SER A  59      24.304 -10.354  35.755  1.00  0.65           H  
ATOM    931 2HB  SER A  59      23.216 -10.563  37.116  1.00  0.65           H  
ATOM    932  HG  SER A  59      23.878 -12.549  36.481  1.00  0.65           H  
ATOM    933  N   ILE A  60      23.214  -9.730  33.129  1.00  0.65           N  
ATOM    934  CA  ILE A  60      23.399 -10.043  31.733  1.00  0.65           C  
ATOM    935  C   ILE A  60      23.813 -11.496  31.604  1.00  0.65           C  
ATOM    936  O   ILE A  60      23.306 -12.207  30.739  1.00  0.65           O  
ATOM    937  CB  ILE A  60      24.413  -9.106  31.109  1.00  0.65           C  
ATOM    938  CG1 ILE A  60      23.858  -7.706  31.124  1.00  0.65           C  
ATOM    939  CG2 ILE A  60      24.791  -9.564  29.717  1.00  0.65           C  
ATOM    940  CD1 ILE A  60      22.597  -7.582  30.393  1.00  0.65           C  
ATOM    941  H   ILE A  60      23.772  -9.011  33.579  1.00  0.65           H  
ATOM    942  HA  ILE A  60      22.455  -9.906  31.217  1.00  0.65           H  
ATOM    943  HB  ILE A  60      25.287  -9.095  31.729  1.00  0.65           H  
ATOM    944 1HG1 ILE A  60      23.677  -7.406  32.131  1.00  0.65           H  
ATOM    945 2HG1 ILE A  60      24.598  -7.040  30.709  1.00  0.65           H  
ATOM    946 1HG2 ILE A  60      25.534  -8.894  29.304  1.00  0.65           H  
ATOM    947 2HG2 ILE A  60      25.201 -10.561  29.777  1.00  0.65           H  
ATOM    948 3HG2 ILE A  60      23.919  -9.569  29.085  1.00  0.65           H  
ATOM    949 1HD1 ILE A  60      22.260  -6.548  30.449  1.00  0.65           H  
ATOM    950 2HD1 ILE A  60      22.751  -7.874  29.362  1.00  0.65           H  
ATOM    951 3HD1 ILE A  60      21.855  -8.236  30.846  1.00  0.65           H  
ATOM    952  N   GLY A  61      24.678 -11.976  32.501  1.00  0.65           N  
ATOM    953  CA  GLY A  61      25.046 -13.381  32.489  1.00  0.65           C  
ATOM    954  C   GLY A  61      23.784 -14.238  32.447  1.00  0.65           C  
ATOM    955  O   GLY A  61      23.655 -15.127  31.601  1.00  0.65           O  
ATOM    956  H   GLY A  61      25.108 -11.355  33.189  1.00  0.65           H  
ATOM    957 1HA  GLY A  61      25.657 -13.600  31.623  1.00  0.65           H  
ATOM    958 2HA  GLY A  61      25.631 -13.614  33.379  1.00  0.65           H  
ATOM    959  N   LYS A  62      22.846 -13.991  33.368  1.00  0.65           N  
ATOM    960  CA  LYS A  62      21.630 -14.794  33.347  1.00  0.65           C  
ATOM    961  C   LYS A  62      20.804 -14.567  32.082  1.00  0.65           C  
ATOM    962  O   LYS A  62      20.269 -15.529  31.530  1.00  0.65           O  
ATOM    963  CB  LYS A  62      20.763 -14.530  34.571  1.00  0.65           C  
ATOM    964  CG  LYS A  62      21.299 -15.082  35.880  1.00  0.65           C  
ATOM    965  CD  LYS A  62      20.350 -14.764  37.043  1.00  0.65           C  
ATOM    966  CE  LYS A  62      20.876 -15.333  38.363  1.00  0.65           C  
ATOM    967  NZ  LYS A  62      19.980 -15.006  39.509  1.00  0.65           N  
ATOM    968  H   LYS A  62      22.976 -13.254  34.066  1.00  0.65           H  
ATOM    969  HA  LYS A  62      21.921 -15.844  33.364  1.00  0.65           H  
ATOM    970 1HB  LYS A  62      20.648 -13.450  34.692  1.00  0.65           H  
ATOM    971 2HB  LYS A  62      19.784 -14.939  34.409  1.00  0.65           H  
ATOM    972 1HG  LYS A  62      21.418 -16.164  35.795  1.00  0.65           H  
ATOM    973 2HG  LYS A  62      22.273 -14.641  36.082  1.00  0.65           H  
ATOM    974 1HD  LYS A  62      20.244 -13.681  37.136  1.00  0.65           H  
ATOM    975 2HD  LYS A  62      19.366 -15.188  36.836  1.00  0.65           H  
ATOM    976 1HE  LYS A  62      20.956 -16.416  38.276  1.00  0.65           H  
ATOM    977 2HE  LYS A  62      21.865 -14.920  38.560  1.00  0.65           H  
ATOM    978 1HZ  LYS A  62      20.362 -15.400  40.358  1.00  0.65           H  
ATOM    979 2HZ  LYS A  62      19.907 -14.005  39.609  1.00  0.65           H  
ATOM    980 3HZ  LYS A  62      19.064 -15.396  39.343  1.00  0.65           H  
ATOM    981  N   ALA A  63      20.715 -13.323  31.591  1.00  0.65           N  
ATOM    982  CA  ALA A  63      19.917 -13.050  30.394  1.00  0.65           C  
ATOM    983  C   ALA A  63      20.441 -13.869  29.217  1.00  0.65           C  
ATOM    984  O   ALA A  63      19.659 -14.399  28.427  1.00  0.65           O  
ATOM    985  CB  ALA A  63      19.935 -11.569  30.062  1.00  0.65           C  
ATOM    986  H   ALA A  63      21.180 -12.556  32.079  1.00  0.65           H  
ATOM    987  HA  ALA A  63      18.893 -13.354  30.595  1.00  0.65           H  
ATOM    988 1HB  ALA A  63      19.318 -11.379  29.185  1.00  0.65           H  
ATOM    989 2HB  ALA A  63      19.549 -11.007  30.912  1.00  0.65           H  
ATOM    990 3HB  ALA A  63      20.957 -11.262  29.860  1.00  0.65           H  
ATOM    991  N   ILE A  64      21.762 -14.022  29.137  1.00  0.65           N  
ATOM    992  CA  ILE A  64      22.395 -14.827  28.103  1.00  0.65           C  
ATOM    993  C   ILE A  64      22.000 -16.283  28.243  1.00  0.65           C  
ATOM    994  O   ILE A  64      21.576 -16.906  27.271  1.00  0.65           O  
ATOM    995  CB  ILE A  64      23.913 -14.725  28.219  1.00  0.65           C  
ATOM    996  CG1 ILE A  64      24.358 -13.351  27.864  1.00  0.65           C  
ATOM    997  CG2 ILE A  64      24.561 -15.779  27.337  1.00  0.65           C  
ATOM    998  CD1 ILE A  64      25.703 -13.036  28.297  1.00  0.65           C  
ATOM    999  H   ILE A  64      22.350 -13.540  29.818  1.00  0.65           H  
ATOM   1000  HA  ILE A  64      22.077 -14.463  27.127  1.00  0.65           H  
ATOM   1001  HB  ILE A  64      24.207 -14.903  29.243  1.00  0.65           H  
ATOM   1002 1HG1 ILE A  64      24.364 -13.292  26.791  1.00  0.65           H  
ATOM   1003 2HG1 ILE A  64      23.665 -12.619  28.273  1.00  0.65           H  
ATOM   1004 1HG2 ILE A  64      25.614 -15.719  27.452  1.00  0.65           H  
ATOM   1005 2HG2 ILE A  64      24.228 -16.774  27.640  1.00  0.65           H  
ATOM   1006 3HG2 ILE A  64      24.295 -15.612  26.311  1.00  0.65           H  
ATOM   1007 1HD1 ILE A  64      25.971 -12.036  27.977  1.00  0.65           H  
ATOM   1008 2HD1 ILE A  64      25.720 -13.092  29.372  1.00  0.65           H  
ATOM   1009 3HD1 ILE A  64      26.389 -13.747  27.897  1.00  0.65           H  
ATOM   1010  N   ASP A  65      22.093 -16.829  29.463  1.00  0.65           N  
ATOM   1011  CA  ASP A  65      21.711 -18.225  29.676  1.00  0.65           C  
ATOM   1012  C   ASP A  65      20.230 -18.455  29.339  1.00  0.65           C  
ATOM   1013  O   ASP A  65      19.853 -19.501  28.786  1.00  0.65           O  
ATOM   1014  CB  ASP A  65      21.999 -18.666  31.120  1.00  0.65           C  
ATOM   1015  CG  ASP A  65      23.514 -18.882  31.448  1.00  0.65           C  
ATOM   1016  OD1 ASP A  65      24.314 -18.937  30.542  1.00  0.65           O  
ATOM   1017  OD2 ASP A  65      23.832 -19.018  32.612  1.00  0.65           O  
ATOM   1018  H   ASP A  65      22.452 -16.268  30.240  1.00  0.65           H  
ATOM   1019  HA  ASP A  65      22.309 -18.845  29.010  1.00  0.65           H  
ATOM   1020 1HB  ASP A  65      21.605 -17.907  31.801  1.00  0.65           H  
ATOM   1021 2HB  ASP A  65      21.463 -19.590  31.325  1.00  0.65           H  
ATOM   1022  N   PHE A  66      19.372 -17.474  29.643  1.00  0.66           N  
ATOM   1023  CA  PHE A  66      17.963 -17.657  29.331  1.00  0.66           C  
ATOM   1024  C   PHE A  66      17.741 -17.564  27.830  1.00  0.66           C  
ATOM   1025  O   PHE A  66      17.037 -18.396  27.251  1.00  0.66           O  
ATOM   1026  CB  PHE A  66      17.065 -16.620  30.024  1.00  0.66           C  
ATOM   1027  CG  PHE A  66      16.826 -16.822  31.511  1.00  0.66           C  
ATOM   1028  CD1 PHE A  66      17.420 -16.008  32.460  1.00  0.66           C  
ATOM   1029  CD2 PHE A  66      15.996 -17.837  31.956  1.00  0.66           C  
ATOM   1030  CE1 PHE A  66      17.191 -16.201  33.811  1.00  0.66           C  
ATOM   1031  CE2 PHE A  66      15.767 -18.031  33.305  1.00  0.66           C  
ATOM   1032  CZ  PHE A  66      16.368 -17.209  34.231  1.00  0.66           C  
ATOM   1033  H   PHE A  66      19.700 -16.630  30.115  1.00  0.66           H  
ATOM   1034  HA  PHE A  66      17.661 -18.650  29.664  1.00  0.66           H  
ATOM   1035 1HB  PHE A  66      17.520 -15.638  29.898  1.00  0.66           H  
ATOM   1036 2HB  PHE A  66      16.098 -16.589  29.525  1.00  0.66           H  
ATOM   1037  HD1 PHE A  66      18.054 -15.200  32.135  1.00  0.66           H  
ATOM   1038  HD2 PHE A  66      15.518 -18.490  31.224  1.00  0.66           H  
ATOM   1039  HE1 PHE A  66      17.651 -15.546  34.542  1.00  0.66           H  
ATOM   1040  HE2 PHE A  66      15.110 -18.833  33.639  1.00  0.66           H  
ATOM   1041  HZ  PHE A  66      16.184 -17.355  35.294  1.00  0.66           H  
ATOM   1042  N   ALA A  67      18.364 -16.579  27.180  1.00  0.66           N  
ATOM   1043  CA  ALA A  67      18.184 -16.422  25.748  1.00  0.66           C  
ATOM   1044  C   ALA A  67      18.689 -17.634  24.999  1.00  0.66           C  
ATOM   1045  O   ALA A  67      18.042 -18.129  24.074  1.00  0.66           O  
ATOM   1046  CB  ALA A  67      18.928 -15.197  25.262  1.00  0.66           C  
ATOM   1047  H   ALA A  67      18.949 -15.915  27.682  1.00  0.66           H  
ATOM   1048  HA  ALA A  67      17.122 -16.322  25.560  1.00  0.66           H  
ATOM   1049 1HB  ALA A  67      18.771 -15.075  24.198  1.00  0.66           H  
ATOM   1050 2HB  ALA A  67      18.570 -14.320  25.783  1.00  0.66           H  
ATOM   1051 3HB  ALA A  67      19.993 -15.321  25.463  1.00  0.66           H  
ATOM   1052  N   ALA A  68      19.841 -18.136  25.427  1.00  0.66           N  
ATOM   1053  CA  ALA A  68      20.443 -19.301  24.827  1.00  0.66           C  
ATOM   1054  C   ALA A  68      19.551 -20.509  24.989  1.00  0.66           C  
ATOM   1055  O   ALA A  68      19.432 -21.334  24.084  1.00  0.66           O  
ATOM   1056  CB  ALA A  68      21.780 -19.556  25.456  1.00  0.66           C  
ATOM   1057  H   ALA A  68      20.337 -17.683  26.192  1.00  0.66           H  
ATOM   1058  HA  ALA A  68      20.570 -19.108  23.765  1.00  0.66           H  
ATOM   1059 1HB  ALA A  68      22.258 -20.422  24.996  1.00  0.66           H  
ATOM   1060 2HB  ALA A  68      22.395 -18.682  25.324  1.00  0.66           H  
ATOM   1061 3HB  ALA A  68      21.640 -19.738  26.520  1.00  0.66           H  
ATOM   1062  N   SER A  69      18.899 -20.633  26.150  1.00  0.67           N  
ATOM   1063  CA  SER A  69      18.035 -21.776  26.350  1.00  0.67           C  
ATOM   1064  C   SER A  69      16.840 -21.683  25.406  1.00  0.67           C  
ATOM   1065  O   SER A  69      16.513 -22.641  24.702  1.00  0.67           O  
ATOM   1066  CB  SER A  69      17.572 -21.825  27.794  1.00  0.67           C  
ATOM   1067  OG  SER A  69      18.658 -22.030  28.667  1.00  0.67           O  
ATOM   1068  H   SER A  69      19.032 -19.963  26.910  1.00  0.67           H  
ATOM   1069  HA  SER A  69      18.595 -22.682  26.123  1.00  0.67           H  
ATOM   1070 1HB  SER A  69      17.072 -20.891  28.049  1.00  0.67           H  
ATOM   1071 2HB  SER A  69      16.849 -22.627  27.913  1.00  0.67           H  
ATOM   1072  HG  SER A  69      19.174 -21.185  28.656  1.00  0.67           H  
ATOM   1073  N   LEU A  70      16.251 -20.489  25.305  1.00  0.68           N  
ATOM   1074  CA  LEU A  70      15.086 -20.276  24.450  1.00  0.68           C  
ATOM   1075  C   LEU A  70      15.405 -20.515  22.981  1.00  0.68           C  
ATOM   1076  O   LEU A  70      14.587 -21.047  22.229  1.00  0.68           O  
ATOM   1077  CB  LEU A  70      14.571 -18.844  24.621  1.00  0.68           C  
ATOM   1078  CG  LEU A  70      13.906 -18.499  25.966  1.00  0.68           C  
ATOM   1079  CD1 LEU A  70      13.618 -16.992  26.022  1.00  0.68           C  
ATOM   1080  CD2 LEU A  70      12.628 -19.296  26.096  1.00  0.68           C  
ATOM   1081  H   LEU A  70      16.592 -19.719  25.883  1.00  0.68           H  
ATOM   1082  HA  LEU A  70      14.308 -20.973  24.752  1.00  0.68           H  
ATOM   1083 1HB  LEU A  70      15.419 -18.169  24.504  1.00  0.68           H  
ATOM   1084 2HB  LEU A  70      13.863 -18.634  23.837  1.00  0.68           H  
ATOM   1085  HG  LEU A  70      14.578 -18.748  26.786  1.00  0.68           H  
ATOM   1086 1HD1 LEU A  70      13.150 -16.742  26.972  1.00  0.68           H  
ATOM   1087 2HD1 LEU A  70      14.553 -16.446  25.929  1.00  0.68           H  
ATOM   1088 3HD1 LEU A  70      12.951 -16.720  25.210  1.00  0.68           H  
ATOM   1089 1HD2 LEU A  70      12.145 -19.059  27.044  1.00  0.68           H  
ATOM   1090 2HD2 LEU A  70      11.965 -19.046  25.273  1.00  0.68           H  
ATOM   1091 3HD2 LEU A  70      12.861 -20.360  26.061  1.00  0.68           H  
ATOM   1092  N   ALA A  71      16.608 -20.119  22.591  1.00  0.69           N  
ATOM   1093  CA  ALA A  71      17.139 -20.230  21.244  1.00  0.69           C  
ATOM   1094  C   ALA A  71      17.801 -21.576  20.937  1.00  0.69           C  
ATOM   1095  O   ALA A  71      18.349 -21.751  19.849  1.00  0.69           O  
ATOM   1096  CB  ALA A  71      18.139 -19.137  21.039  1.00  0.69           C  
ATOM   1097  H   ALA A  71      17.205 -19.664  23.281  1.00  0.69           H  
ATOM   1098  HA  ALA A  71      16.313 -20.103  20.543  1.00  0.69           H  
ATOM   1099 1HB  ALA A  71      18.520 -19.187  20.034  1.00  0.69           H  
ATOM   1100 2HB  ALA A  71      17.658 -18.182  21.211  1.00  0.69           H  
ATOM   1101 3HB  ALA A  71      18.950 -19.262  21.749  1.00  0.69           H  
ATOM   1102  N   ARG A  72      17.826 -22.502  21.899  1.00  0.71           N  
ATOM   1103  CA  ARG A  72      18.480 -23.801  21.734  1.00  0.71           C  
ATOM   1104  C   ARG A  72      19.966 -23.690  21.342  1.00  0.71           C  
ATOM   1105  O   ARG A  72      20.448 -24.442  20.491  1.00  0.71           O  
ATOM   1106  CB  ARG A  72      17.761 -24.640  20.676  1.00  0.71           C  
ATOM   1107  CG  ARG A  72      16.305 -24.977  20.987  1.00  0.71           C  
ATOM   1108  CD  ARG A  72      15.722 -25.948  19.990  1.00  0.71           C  
ATOM   1109  NE  ARG A  72      15.539 -25.377  18.637  1.00  0.71           N  
ATOM   1110  CZ  ARG A  72      15.353 -26.115  17.522  1.00  0.71           C  
ATOM   1111  NH1 ARG A  72      15.333 -27.432  17.583  1.00  0.71           N  
ATOM   1112  NH2 ARG A  72      15.190 -25.496  16.370  1.00  0.71           N  
ATOM   1113  H   ARG A  72      17.358 -22.329  22.789  1.00  0.71           H  
ATOM   1114  HA  ARG A  72      18.418 -24.324  22.689  1.00  0.71           H  
ATOM   1115 1HB  ARG A  72      17.779 -24.136  19.713  1.00  0.71           H  
ATOM   1116 2HB  ARG A  72      18.291 -25.583  20.552  1.00  0.71           H  
ATOM   1117 1HG  ARG A  72      16.240 -25.418  21.981  1.00  0.71           H  
ATOM   1118 2HG  ARG A  72      15.710 -24.060  20.958  1.00  0.71           H  
ATOM   1119 1HD  ARG A  72      16.382 -26.809  19.904  1.00  0.71           H  
ATOM   1120 2HD  ARG A  72      14.748 -26.279  20.347  1.00  0.71           H  
ATOM   1121  HE  ARG A  72      15.532 -24.347  18.505  1.00  0.71           H  
ATOM   1122 1HH1 ARG A  72      15.458 -27.898  18.470  1.00  0.71           H  
ATOM   1123 2HH1 ARG A  72      15.192 -27.973  16.743  1.00  0.71           H  
ATOM   1124 1HH2 ARG A  72      15.209 -24.463  16.362  1.00  0.71           H  
ATOM   1125 2HH2 ARG A  72      15.048 -26.017  15.522  1.00  0.71           H  
ATOM   1126  N   LEU A  73      20.690 -22.768  21.975  1.00  0.75           N  
ATOM   1127  CA  LEU A  73      22.113 -22.563  21.714  1.00  0.75           C  
ATOM   1128  C   LEU A  73      22.972 -23.106  22.851  1.00  0.75           C  
ATOM   1129  O   LEU A  73      22.539 -23.165  24.000  1.00  0.75           O  
ATOM   1130  CB  LEU A  73      22.415 -21.076  21.583  1.00  0.75           C  
ATOM   1131  CG  LEU A  73      21.652 -20.308  20.546  1.00  0.75           C  
ATOM   1132  CD1 LEU A  73      22.010 -18.880  20.702  1.00  0.75           C  
ATOM   1133  CD2 LEU A  73      21.972 -20.796  19.158  1.00  0.75           C  
ATOM   1134  H   LEU A  73      20.227 -22.184  22.669  1.00  0.75           H  
ATOM   1135  HA  LEU A  73      22.381 -23.076  20.793  1.00  0.75           H  
ATOM   1136 1HB  LEU A  73      22.216 -20.610  22.540  1.00  0.75           H  
ATOM   1137 2HB  LEU A  73      23.477 -20.958  21.371  1.00  0.75           H  
ATOM   1138  HG  LEU A  73      20.603 -20.428  20.719  1.00  0.75           H  
ATOM   1139 1HD1 LEU A  73      21.454 -18.293  19.992  1.00  0.75           H  
ATOM   1140 2HD1 LEU A  73      21.756 -18.582  21.701  1.00  0.75           H  
ATOM   1141 3HD1 LEU A  73      23.077 -18.746  20.544  1.00  0.75           H  
ATOM   1142 1HD2 LEU A  73      21.403 -20.214  18.428  1.00  0.75           H  
ATOM   1143 2HD2 LEU A  73      23.039 -20.680  18.966  1.00  0.75           H  
ATOM   1144 3HD2 LEU A  73      21.696 -21.851  19.076  1.00  0.75           H  
ATOM   1145  N   LYS A  74      24.203 -23.486  22.543  1.00  0.80           N  
ATOM   1146  CA  LYS A  74      25.127 -23.879  23.601  1.00  0.80           C  
ATOM   1147  C   LYS A  74      25.702 -22.607  24.223  1.00  0.80           C  
ATOM   1148  O   LYS A  74      25.909 -21.623  23.517  1.00  0.80           O  
ATOM   1149  CB  LYS A  74      26.226 -24.782  23.039  1.00  0.80           C  
ATOM   1150  CG  LYS A  74      25.716 -26.136  22.542  1.00  0.80           C  
ATOM   1151  CD  LYS A  74      26.852 -27.007  22.019  1.00  0.80           C  
ATOM   1152  CE  LYS A  74      26.339 -28.356  21.528  1.00  0.80           C  
ATOM   1153  NZ  LYS A  74      27.440 -29.211  21.000  1.00  0.80           N  
ATOM   1154  H   LYS A  74      24.511 -23.469  21.580  1.00  0.80           H  
ATOM   1155  HA  LYS A  74      24.580 -24.422  24.372  1.00  0.80           H  
ATOM   1156 1HB  LYS A  74      26.723 -24.280  22.208  1.00  0.80           H  
ATOM   1157 2HB  LYS A  74      26.984 -24.961  23.809  1.00  0.80           H  
ATOM   1158 1HG  LYS A  74      25.219 -26.657  23.361  1.00  0.80           H  
ATOM   1159 2HG  LYS A  74      24.990 -25.979  21.743  1.00  0.80           H  
ATOM   1160 1HD  LYS A  74      27.353 -26.494  21.197  1.00  0.80           H  
ATOM   1161 2HD  LYS A  74      27.580 -27.171  22.816  1.00  0.80           H  
ATOM   1162 1HE  LYS A  74      25.854 -28.875  22.353  1.00  0.80           H  
ATOM   1163 2HE  LYS A  74      25.609 -28.193  20.735  1.00  0.80           H  
ATOM   1164 1HZ  LYS A  74      27.060 -30.093  20.686  1.00  0.80           H  
ATOM   1165 2HZ  LYS A  74      27.889 -28.743  20.226  1.00  0.80           H  
ATOM   1166 3HZ  LYS A  74      28.117 -29.378  21.731  1.00  0.80           H  
ATOM   1167  N   ASN A  75      25.978 -22.617  25.528  1.00  0.88           N  
ATOM   1168  CA  ASN A  75      26.583 -21.433  26.152  1.00  0.88           C  
ATOM   1169  C   ASN A  75      28.099 -21.526  26.310  1.00  0.88           C  
ATOM   1170  O   ASN A  75      28.825 -20.605  25.939  1.00  0.88           O  
ATOM   1171  CB  ASN A  75      25.959 -21.194  27.518  1.00  0.88           C  
ATOM   1172  CG  ASN A  75      24.550 -20.736  27.442  1.00  0.88           C  
ATOM   1173  OD1 ASN A  75      24.309 -19.554  27.199  1.00  0.88           O  
ATOM   1174  ND2 ASN A  75      23.622 -21.642  27.651  1.00  0.88           N  
ATOM   1175  H   ASN A  75      25.774 -23.439  26.076  1.00  0.88           H  
ATOM   1176  HA  ASN A  75      26.380 -20.568  25.519  1.00  0.88           H  
ATOM   1177 1HB  ASN A  75      26.002 -22.105  28.110  1.00  0.88           H  
ATOM   1178 2HB  ASN A  75      26.537 -20.432  28.046  1.00  0.88           H  
ATOM   1179 1HD2 ASN A  75      22.654 -21.389  27.621  1.00  0.88           H  
ATOM   1180 2HD2 ASN A  75      23.880 -22.584  27.847  1.00  0.88           H  
ATOM   1181  N   ASP A  76      28.565 -22.624  26.926  1.00  0.98           N  
ATOM   1182  CA  ASP A  76      29.989 -22.868  27.233  1.00  0.98           C  
ATOM   1183  C   ASP A  76      30.636 -21.811  28.158  1.00  0.98           C  
ATOM   1184  O   ASP A  76      31.838 -21.845  28.416  1.00  0.98           O  
ATOM   1185  CB  ASP A  76      30.808 -23.003  25.935  1.00  0.98           C  
ATOM   1186  CG  ASP A  76      30.498 -24.301  25.136  1.00  0.98           C  
ATOM   1187  OD1 ASP A  76      30.362 -25.347  25.760  1.00  0.98           O  
ATOM   1188  OD2 ASP A  76      30.406 -24.246  23.938  1.00  0.98           O  
ATOM   1189  H   ASP A  76      27.899 -23.332  27.190  1.00  0.98           H  
ATOM   1190  HA  ASP A  76      30.051 -23.825  27.750  1.00  0.98           H  
ATOM   1191 1HB  ASP A  76      30.640 -22.139  25.287  1.00  0.98           H  
ATOM   1192 2HB  ASP A  76      31.869 -22.999  26.185  1.00  0.98           H  
ATOM   1193  N   ASN A  77      29.830 -20.927  28.740  1.00  1.11           N  
ATOM   1194  CA  ASN A  77      30.346 -19.833  29.551  1.00  1.11           C  
ATOM   1195  C   ASN A  77      31.097 -20.244  30.816  1.00  1.11           C  
ATOM   1196  O   ASN A  77      32.001 -19.528  31.263  1.00  1.11           O  
ATOM   1197  CB  ASN A  77      29.233 -18.857  29.876  1.00  1.11           C  
ATOM   1198  CG  ASN A  77      28.861 -18.049  28.659  1.00  1.11           C  
ATOM   1199  OD1 ASN A  77      29.622 -18.086  27.696  1.00  1.11           O  
ATOM   1200  ND2 ASN A  77      27.780 -17.312  28.691  1.00  1.11           N  
ATOM   1201  H   ASN A  77      28.842 -20.969  28.545  1.00  1.11           H  
ATOM   1202  HA  ASN A  77      31.063 -19.299  28.932  1.00  1.11           H  
ATOM   1203 1HB  ASN A  77      28.353 -19.401  30.230  1.00  1.11           H  
ATOM   1204 2HB  ASN A  77      29.551 -18.186  30.673  1.00  1.11           H  
ATOM   1205 1HD2 ASN A  77      27.542 -16.712  27.896  1.00  1.11           H  
ATOM   1206 2HD2 ASN A  77      27.201 -17.301  29.510  1.00  1.11           H  
ATOM   1207  N   ASN A  78      30.793 -21.425  31.346  1.00  1.24           N  
ATOM   1208  CA  ASN A  78      31.420 -21.892  32.575  1.00  1.24           C  
ATOM   1209  C   ASN A  78      32.676 -22.728  32.311  1.00  1.24           C  
ATOM   1210  O   ASN A  78      33.259 -23.301  33.234  1.00  1.24           O  
ATOM   1211  CB  ASN A  78      30.415 -22.682  33.380  1.00  1.24           C  
ATOM   1212  CG  ASN A  78      29.307 -21.802  33.914  1.00  1.24           C  
ATOM   1213  OD1 ASN A  78      29.545 -20.658  34.318  1.00  1.24           O  
ATOM   1214  ND2 ASN A  78      28.100 -22.312  33.912  1.00  1.24           N  
ATOM   1215  H   ASN A  78      30.082 -21.988  30.908  1.00  1.24           H  
ATOM   1216  HA  ASN A  78      31.727 -21.023  33.158  1.00  1.24           H  
ATOM   1217 1HB  ASN A  78      29.982 -23.465  32.756  1.00  1.24           H  
ATOM   1218 2HB  ASN A  78      30.917 -23.167  34.217  1.00  1.24           H  
ATOM   1219 1HD2 ASN A  78      27.326 -21.770  34.249  1.00  1.24           H  
ATOM   1220 2HD2 ASN A  78      27.949 -23.241  33.575  1.00  1.24           H  
ATOM   1221  N   LYS A  79      33.093 -22.788  31.049  1.00  1.33           N  
ATOM   1222  CA  LYS A  79      34.291 -23.505  30.642  1.00  1.33           C  
ATOM   1223  C   LYS A  79      35.438 -22.524  30.427  1.00  1.33           C  
ATOM   1224  O   LYS A  79      35.228 -21.308  30.343  1.00  1.33           O  
ATOM   1225  CB  LYS A  79      34.031 -24.289  29.367  1.00  1.33           C  
ATOM   1226  CG  LYS A  79      32.988 -25.379  29.499  1.00  1.33           C  
ATOM   1227  CD  LYS A  79      32.749 -26.048  28.167  1.00  1.33           C  
ATOM   1228  CE  LYS A  79      31.704 -27.147  28.264  1.00  1.33           C  
ATOM   1229  NZ  LYS A  79      31.366 -27.686  26.926  1.00  1.33           N  
ATOM   1230  H   LYS A  79      32.563 -22.315  30.317  1.00  1.33           H  
ATOM   1231  HA  LYS A  79      34.580 -24.196  31.434  1.00  1.33           H  
ATOM   1232 1HB  LYS A  79      33.698 -23.605  28.584  1.00  1.33           H  
ATOM   1233 2HB  LYS A  79      34.959 -24.744  29.021  1.00  1.33           H  
ATOM   1234 1HG  LYS A  79      33.316 -26.119  30.228  1.00  1.33           H  
ATOM   1235 2HG  LYS A  79      32.052 -24.938  29.843  1.00  1.33           H  
ATOM   1236 1HD  LYS A  79      32.402 -25.303  27.447  1.00  1.33           H  
ATOM   1237 2HD  LYS A  79      33.680 -26.472  27.799  1.00  1.33           H  
ATOM   1238 1HE  LYS A  79      32.088 -27.953  28.885  1.00  1.33           H  
ATOM   1239 2HE  LYS A  79      30.800 -26.745  28.720  1.00  1.33           H  
ATOM   1240 1HZ  LYS A  79      30.667 -28.402  27.005  1.00  1.33           H  
ATOM   1241 2HZ  LYS A  79      30.992 -26.900  26.365  1.00  1.33           H  
ATOM   1242 3HZ  LYS A  79      32.183 -28.059  26.480  1.00  1.33           H  
ATOM   1243  N   PHE A  80      36.650 -23.050  30.338  1.00  1.34           N  
ATOM   1244  CA  PHE A  80      37.833 -22.241  30.063  1.00  1.34           C  
ATOM   1245  C   PHE A  80      38.181 -22.347  28.584  1.00  1.34           C  
ATOM   1246  O   PHE A  80      37.733 -23.282  27.920  1.00  1.34           O  
ATOM   1247  CB  PHE A  80      38.993 -22.700  30.936  1.00  1.34           C  
ATOM   1248  CG  PHE A  80      38.746 -22.442  32.393  1.00  1.34           C  
ATOM   1249  CD1 PHE A  80      38.046 -23.361  33.161  1.00  1.34           C  
ATOM   1250  CD2 PHE A  80      39.203 -21.281  32.998  1.00  1.34           C  
ATOM   1251  CE1 PHE A  80      37.808 -23.125  34.502  1.00  1.34           C  
ATOM   1252  CE2 PHE A  80      38.968 -21.044  34.339  1.00  1.34           C  
ATOM   1253  CZ  PHE A  80      38.268 -21.967  35.091  1.00  1.34           C  
ATOM   1254  H   PHE A  80      36.760 -24.048  30.446  1.00  1.34           H  
ATOM   1255  HA  PHE A  80      37.614 -21.199  30.294  1.00  1.34           H  
ATOM   1256 1HB  PHE A  80      39.161 -23.766  30.797  1.00  1.34           H  
ATOM   1257 2HB  PHE A  80      39.904 -22.180  30.641  1.00  1.34           H  
ATOM   1258  HD1 PHE A  80      37.678 -24.276  32.696  1.00  1.34           H  
ATOM   1259  HD2 PHE A  80      39.753 -20.551  32.404  1.00  1.34           H  
ATOM   1260  HE1 PHE A  80      37.253 -23.855  35.093  1.00  1.34           H  
ATOM   1261  HE2 PHE A  80      39.332 -20.127  34.804  1.00  1.34           H  
ATOM   1262  HZ  PHE A  80      38.081 -21.781  36.148  1.00  1.34           H  
ATOM   1263  N   THR A  81      38.919 -21.358  28.050  1.00  1.27           N  
ATOM   1264  CA  THR A  81      39.406 -21.324  26.648  1.00  1.27           C  
ATOM   1265  C   THR A  81      38.326 -21.068  25.576  1.00  1.27           C  
ATOM   1266  O   THR A  81      38.498 -20.223  24.697  1.00  1.27           O  
ATOM   1267  CB  THR A  81      40.163 -22.618  26.287  1.00  1.27           C  
ATOM   1268  OG1 THR A  81      41.294 -22.767  27.159  1.00  1.27           O  
ATOM   1269  CG2 THR A  81      40.641 -22.549  24.850  1.00  1.27           C  
ATOM   1270  H   THR A  81      39.195 -20.600  28.655  1.00  1.27           H  
ATOM   1271  HA  THR A  81      40.122 -20.504  26.576  1.00  1.27           H  
ATOM   1272  HB  THR A  81      39.520 -23.481  26.380  1.00  1.27           H  
ATOM   1273  HG1 THR A  81      41.774 -23.565  26.921  1.00  1.27           H  
ATOM   1274 1HG2 THR A  81      41.179 -23.463  24.604  1.00  1.27           H  
ATOM   1275 2HG2 THR A  81      39.783 -22.443  24.188  1.00  1.27           H  
ATOM   1276 3HG2 THR A  81      41.302 -21.693  24.728  1.00  1.27           H  
ATOM   1277  N   ALA A  82      37.233 -21.805  25.657  1.00  1.14           N  
ATOM   1278  CA  ALA A  82      36.121 -21.743  24.722  1.00  1.14           C  
ATOM   1279  C   ALA A  82      35.509 -20.351  24.656  1.00  1.14           C  
ATOM   1280  O   ALA A  82      35.517 -19.601  25.635  1.00  1.14           O  
ATOM   1281  CB  ALA A  82      35.051 -22.736  25.136  1.00  1.14           C  
ATOM   1282  H   ALA A  82      37.201 -22.480  26.411  1.00  1.14           H  
ATOM   1283  HA  ALA A  82      36.495 -21.997  23.731  1.00  1.14           H  
ATOM   1284 1HB  ALA A  82      34.225 -22.706  24.424  1.00  1.14           H  
ATOM   1285 2HB  ALA A  82      35.474 -23.739  25.163  1.00  1.14           H  
ATOM   1286 3HB  ALA A  82      34.681 -22.473  26.129  1.00  1.14           H  
ATOM   1287  N   LYS A  83      34.969 -20.015  23.482  1.00  0.99           N  
ATOM   1288  CA  LYS A  83      34.308 -18.729  23.268  1.00  0.99           C  
ATOM   1289  C   LYS A  83      33.131 -18.560  24.197  1.00  0.99           C  
ATOM   1290  O   LYS A  83      32.440 -19.529  24.515  1.00  0.99           O  
ATOM   1291  CB  LYS A  83      33.802 -18.589  21.841  1.00  0.99           C  
ATOM   1292  CG  LYS A  83      34.860 -18.470  20.784  1.00  0.99           C  
ATOM   1293  CD  LYS A  83      34.233 -18.274  19.403  1.00  0.99           C  
ATOM   1294  CE  LYS A  83      35.294 -18.180  18.313  1.00  0.99           C  
ATOM   1295  NZ  LYS A  83      34.692 -18.026  16.957  1.00  0.99           N  
ATOM   1296  H   LYS A  83      35.015 -20.671  22.718  1.00  0.99           H  
ATOM   1297  HA  LYS A  83      35.019 -17.927  23.476  1.00  0.99           H  
ATOM   1298 1HB  LYS A  83      33.162 -19.435  21.594  1.00  0.99           H  
ATOM   1299 2HB  LYS A  83      33.188 -17.688  21.783  1.00  0.99           H  
ATOM   1300 1HG  LYS A  83      35.469 -17.604  21.014  1.00  0.99           H  
ATOM   1301 2HG  LYS A  83      35.496 -19.353  20.783  1.00  0.99           H  
ATOM   1302 1HD  LYS A  83      33.559 -19.101  19.183  1.00  0.99           H  
ATOM   1303 2HD  LYS A  83      33.655 -17.348  19.404  1.00  0.99           H  
ATOM   1304 1HE  LYS A  83      35.934 -17.323  18.512  1.00  0.99           H  
ATOM   1305 2HE  LYS A  83      35.899 -19.085  18.331  1.00  0.99           H  
ATOM   1306 1HZ  LYS A  83      35.428 -17.971  16.270  1.00  0.99           H  
ATOM   1307 2HZ  LYS A  83      34.102 -18.820  16.758  1.00  0.99           H  
ATOM   1308 3HZ  LYS A  83      34.139 -17.180  16.922  1.00  0.99           H  
ATOM   1309  N   LYS A  84      32.913 -17.328  24.638  1.00  0.86           N  
ATOM   1310  CA  LYS A  84      31.815 -17.039  25.537  1.00  0.86           C  
ATOM   1311  C   LYS A  84      30.612 -16.578  24.743  1.00  0.86           C  
ATOM   1312  O   LYS A  84      30.764 -15.861  23.755  1.00  0.86           O  
ATOM   1313  CB  LYS A  84      32.219 -15.941  26.525  1.00  0.86           C  
ATOM   1314  CG  LYS A  84      33.474 -16.237  27.332  1.00  0.86           C  
ATOM   1315  CD  LYS A  84      33.307 -17.472  28.184  1.00  0.86           C  
ATOM   1316  CE  LYS A  84      34.503 -17.697  29.093  1.00  0.86           C  
ATOM   1317  NZ  LYS A  84      34.411 -18.991  29.790  1.00  0.86           N  
ATOM   1318  H   LYS A  84      33.508 -16.573  24.305  1.00  0.86           H  
ATOM   1319  HA  LYS A  84      31.551 -17.947  26.078  1.00  0.86           H  
ATOM   1320 1HB  LYS A  84      32.388 -15.012  25.977  1.00  0.86           H  
ATOM   1321 2HB  LYS A  84      31.397 -15.765  27.222  1.00  0.86           H  
ATOM   1322 1HG  LYS A  84      34.312 -16.396  26.645  1.00  0.86           H  
ATOM   1323 2HG  LYS A  84      33.710 -15.387  27.970  1.00  0.86           H  
ATOM   1324 1HD  LYS A  84      32.415 -17.366  28.799  1.00  0.86           H  
ATOM   1325 2HD  LYS A  84      33.182 -18.351  27.539  1.00  0.86           H  
ATOM   1326 1HE  LYS A  84      35.418 -17.679  28.501  1.00  0.86           H  
ATOM   1327 2HE  LYS A  84      34.542 -16.901  29.834  1.00  0.86           H  
ATOM   1328 1HZ  LYS A  84      35.209 -19.137  30.387  1.00  0.86           H  
ATOM   1329 2HZ  LYS A  84      33.550 -19.056  30.364  1.00  0.86           H  
ATOM   1330 3HZ  LYS A  84      34.390 -19.724  29.084  1.00  0.86           H  
ATOM   1331  N   LEU A  85      29.420 -16.919  25.194  1.00  0.77           N  
ATOM   1332  CA  LEU A  85      28.229 -16.431  24.519  1.00  0.77           C  
ATOM   1333  C   LEU A  85      27.831 -15.152  25.227  1.00  0.77           C  
ATOM   1334  O   LEU A  85      27.641 -15.152  26.444  1.00  0.77           O  
ATOM   1335  CB  LEU A  85      27.112 -17.474  24.529  1.00  0.77           C  
ATOM   1336  CG  LEU A  85      25.854 -17.088  23.785  1.00  0.77           C  
ATOM   1337  CD1 LEU A  85      26.193 -16.913  22.344  1.00  0.77           C  
ATOM   1338  CD2 LEU A  85      24.818 -18.183  23.927  1.00  0.77           C  
ATOM   1339  H   LEU A  85      29.351 -17.503  26.020  1.00  0.77           H  
ATOM   1340  HA  LEU A  85      28.468 -16.198  23.485  1.00  0.77           H  
ATOM   1341 1HB  LEU A  85      27.493 -18.397  24.091  1.00  0.77           H  
ATOM   1342 2HB  LEU A  85      26.837 -17.681  25.564  1.00  0.77           H  
ATOM   1343  HG  LEU A  85      25.486 -16.158  24.174  1.00  0.77           H  
ATOM   1344 1HD1 LEU A  85      25.348 -16.641  21.766  1.00  0.77           H  
ATOM   1345 2HD1 LEU A  85      26.931 -16.158  22.265  1.00  0.77           H  
ATOM   1346 3HD1 LEU A  85      26.576 -17.822  21.975  1.00  0.77           H  
ATOM   1347 1HD2 LEU A  85      23.915 -17.909  23.386  1.00  0.77           H  
ATOM   1348 2HD2 LEU A  85      25.211 -19.118  23.526  1.00  0.77           H  
ATOM   1349 3HD2 LEU A  85      24.593 -18.307  24.977  1.00  0.77           H  
ATOM   1350  N   ARG A  86      27.794 -14.052  24.486  1.00  0.73           N  
ATOM   1351  CA  ARG A  86      27.553 -12.732  25.044  1.00  0.73           C  
ATOM   1352  C   ARG A  86      26.426 -11.984  24.354  1.00  0.73           C  
ATOM   1353  O   ARG A  86      26.139 -12.218  23.181  1.00  0.73           O  
ATOM   1354  CB  ARG A  86      28.810 -11.874  24.907  1.00  0.73           C  
ATOM   1355  CG  ARG A  86      30.094 -12.410  25.591  1.00  0.73           C  
ATOM   1356  CD  ARG A  86      30.014 -12.367  27.062  1.00  0.73           C  
ATOM   1357  NE  ARG A  86      29.841 -10.998  27.549  1.00  0.73           N  
ATOM   1358  CZ  ARG A  86      30.838 -10.105  27.768  1.00  0.73           C  
ATOM   1359  NH1 ARG A  86      32.100 -10.422  27.561  1.00  0.73           N  
ATOM   1360  NH2 ARG A  86      30.536  -8.896  28.190  1.00  0.73           N  
ATOM   1361  H   ARG A  86      27.972 -14.137  23.489  1.00  0.73           H  
ATOM   1362  HA  ARG A  86      27.317 -12.839  26.090  1.00  0.73           H  
ATOM   1363 1HB  ARG A  86      29.034 -11.760  23.844  1.00  0.73           H  
ATOM   1364 2HB  ARG A  86      28.611 -10.874  25.302  1.00  0.73           H  
ATOM   1365 1HG  ARG A  86      30.267 -13.443  25.282  1.00  0.73           H  
ATOM   1366 2HG  ARG A  86      30.947 -11.807  25.292  1.00  0.73           H  
ATOM   1367 1HD  ARG A  86      29.161 -12.961  27.384  1.00  0.73           H  
ATOM   1368 2HD  ARG A  86      30.926 -12.776  27.496  1.00  0.73           H  
ATOM   1369  HE  ARG A  86      28.893 -10.683  27.727  1.00  0.73           H  
ATOM   1370 1HH1 ARG A  86      32.350 -11.342  27.230  1.00  0.73           H  
ATOM   1371 2HH1 ARG A  86      32.834  -9.714  27.725  1.00  0.73           H  
ATOM   1372 1HH2 ARG A  86      29.546  -8.644  28.348  1.00  0.73           H  
ATOM   1373 2HH2 ARG A  86      31.270  -8.215  28.349  1.00  0.73           H  
ATOM   1374  N   LEU A  87      25.808 -11.054  25.076  1.00  0.74           N  
ATOM   1375  CA  LEU A  87      24.877 -10.123  24.457  1.00  0.74           C  
ATOM   1376  C   LEU A  87      25.624  -8.837  24.076  1.00  0.74           C  
ATOM   1377  O   LEU A  87      26.439  -8.362  24.868  1.00  0.74           O  
ATOM   1378  CB  LEU A  87      23.703  -9.787  25.404  1.00  0.74           C  
ATOM   1379  CG  LEU A  87      22.674 -10.899  25.723  1.00  0.74           C  
ATOM   1380  CD1 LEU A  87      21.696 -10.402  26.795  1.00  0.74           C  
ATOM   1381  CD2 LEU A  87      21.910 -11.299  24.449  1.00  0.74           C  
ATOM   1382  H   LEU A  87      26.033 -10.950  26.054  1.00  0.74           H  
ATOM   1383  HA  LEU A  87      24.473 -10.583  23.567  1.00  0.74           H  
ATOM   1384 1HB  LEU A  87      24.131  -9.482  26.358  1.00  0.74           H  
ATOM   1385 2HB  LEU A  87      23.198  -8.950  25.007  1.00  0.74           H  
ATOM   1386  HG  LEU A  87      23.168 -11.727  26.082  1.00  0.74           H  
ATOM   1387 1HD1 LEU A  87      20.981 -11.193  27.025  1.00  0.74           H  
ATOM   1388 2HD1 LEU A  87      22.236 -10.142  27.693  1.00  0.74           H  
ATOM   1389 3HD1 LEU A  87      21.165  -9.530  26.431  1.00  0.74           H  
ATOM   1390 1HD2 LEU A  87      21.199 -12.090  24.685  1.00  0.74           H  
ATOM   1391 2HD2 LEU A  87      21.373 -10.464  24.054  1.00  0.74           H  
ATOM   1392 3HD2 LEU A  87      22.617 -11.648  23.705  1.00  0.74           H  
ATOM   1393  N   CYS A  88      25.335  -8.290  22.887  1.00  0.79           N  
ATOM   1394  CA  CYS A  88      25.858  -7.009  22.414  1.00  0.79           C  
ATOM   1395  C   CYS A  88      24.739  -6.068  22.004  1.00  0.79           C  
ATOM   1396  O   CYS A  88      23.713  -6.496  21.473  1.00  0.79           O  
ATOM   1397  CB  CYS A  88      26.757  -7.172  21.185  1.00  0.79           C  
ATOM   1398  SG  CYS A  88      28.293  -8.084  21.414  1.00  0.79           S  
ATOM   1399  H   CYS A  88      24.705  -8.808  22.288  1.00  0.79           H  
ATOM   1400  HA  CYS A  88      26.422  -6.542  23.212  1.00  0.79           H  
ATOM   1401 1HB  CYS A  88      26.191  -7.671  20.401  1.00  0.79           H  
ATOM   1402 2HB  CYS A  88      27.016  -6.183  20.808  1.00  0.79           H  
ATOM   1403  N   HIS A  89      24.962  -4.777  22.148  1.00  0.84           N  
ATOM   1404  CA  HIS A  89      23.998  -3.839  21.590  1.00  0.84           C  
ATOM   1405  C   HIS A  89      24.278  -3.622  20.094  1.00  0.84           C  
ATOM   1406  O   HIS A  89      25.424  -3.393  19.714  1.00  0.84           O  
ATOM   1407  CB  HIS A  89      23.958  -2.502  22.307  1.00  0.84           C  
ATOM   1408  CG  HIS A  89      22.963  -1.696  21.615  1.00  0.84           C  
ATOM   1409  ND1 HIS A  89      21.611  -1.974  21.636  1.00  0.84           N  
ATOM   1410  CD2 HIS A  89      23.134  -0.686  20.792  1.00  0.84           C  
ATOM   1411  CE1 HIS A  89      20.988  -1.151  20.822  1.00  0.84           C  
ATOM   1412  NE2 HIS A  89      21.901  -0.364  20.250  1.00  0.84           N  
ATOM   1413  H   HIS A  89      25.824  -4.461  22.606  1.00  0.84           H  
ATOM   1414  HA  HIS A  89      22.996  -4.263  21.669  1.00  0.84           H  
ATOM   1415 1HB  HIS A  89      23.670  -2.631  23.352  1.00  0.84           H  
ATOM   1416 2HB  HIS A  89      24.933  -2.010  22.265  1.00  0.84           H  
ATOM   1417  HD1 HIS A  89      21.165  -2.738  22.114  1.00  0.84           H  
ATOM   1418  HD2 HIS A  89      24.037  -0.184  20.479  1.00  0.84           H  
ATOM   1419  HE1 HIS A  89      19.908  -1.219  20.690  1.00  0.84           H  
ATOM   1420  N   ILE A  90      23.248  -3.669  19.244  1.00  0.89           N  
ATOM   1421  CA  ILE A  90      23.461  -3.526  17.799  1.00  0.89           C  
ATOM   1422  C   ILE A  90      24.070  -2.217  17.293  1.00  0.89           C  
ATOM   1423  O   ILE A  90      24.926  -2.259  16.420  1.00  0.89           O  
ATOM   1424  CB  ILE A  90      22.172  -3.701  16.978  1.00  0.89           C  
ATOM   1425  CG1 ILE A  90      21.678  -5.093  17.033  1.00  0.89           C  
ATOM   1426  CG2 ILE A  90      22.433  -3.316  15.551  1.00  0.89           C  
ATOM   1427  CD1 ILE A  90      20.334  -5.284  16.437  1.00  0.89           C  
ATOM   1428  H   ILE A  90      22.314  -3.834  19.599  1.00  0.89           H  
ATOM   1429  HA  ILE A  90      24.142  -4.327  17.502  1.00  0.89           H  
ATOM   1430  HB  ILE A  90      21.396  -3.054  17.388  1.00  0.89           H  
ATOM   1431 1HG1 ILE A  90      22.350  -5.703  16.502  1.00  0.89           H  
ATOM   1432 2HG1 ILE A  90      21.643  -5.407  18.079  1.00  0.89           H  
ATOM   1433 1HG2 ILE A  90      21.508  -3.426  15.005  1.00  0.89           H  
ATOM   1434 2HG2 ILE A  90      22.768  -2.285  15.488  1.00  0.89           H  
ATOM   1435 3HG2 ILE A  90      23.194  -3.969  15.125  1.00  0.89           H  
ATOM   1436 1HD1 ILE A  90      20.037  -6.333  16.519  1.00  0.89           H  
ATOM   1437 2HD1 ILE A  90      19.647  -4.665  16.951  1.00  0.89           H  
ATOM   1438 3HD1 ILE A  90      20.357  -4.998  15.386  1.00  0.89           H  
ATOM   1439  N   THR A  91      23.633  -1.053  17.782  1.00  0.91           N  
ATOM   1440  CA  THR A  91      24.152   0.194  17.228  1.00  0.91           C  
ATOM   1441  C   THR A  91      25.677   0.296  17.318  1.00  0.91           C  
ATOM   1442  O   THR A  91      26.326   0.773  16.386  1.00  0.91           O  
ATOM   1443  CB  THR A  91      23.575   1.419  17.962  1.00  0.91           C  
ATOM   1444  OG1 THR A  91      22.149   1.394  17.900  1.00  0.91           O  
ATOM   1445  CG2 THR A  91      24.083   2.691  17.314  1.00  0.91           C  
ATOM   1446  H   THR A  91      22.934  -0.996  18.524  1.00  0.91           H  
ATOM   1447  HA  THR A  91      23.871   0.247  16.177  1.00  0.91           H  
ATOM   1448  HB  THR A  91      23.891   1.429  18.986  1.00  0.91           H  
ATOM   1449  HG1 THR A  91      21.843   0.788  18.613  1.00  0.91           H  
ATOM   1450 1HG2 THR A  91      23.672   3.553  17.839  1.00  0.91           H  
ATOM   1451 2HG2 THR A  91      25.172   2.715  17.370  1.00  0.91           H  
ATOM   1452 3HG2 THR A  91      23.772   2.718  16.271  1.00  0.91           H  
ATOM   1453  N   SER A  92      26.239  -0.090  18.470  1.00  0.90           N  
ATOM   1454  CA  SER A  92      27.673   0.047  18.702  1.00  0.90           C  
ATOM   1455  C   SER A  92      28.469  -1.256  18.643  1.00  0.90           C  
ATOM   1456  O   SER A  92      29.683  -1.234  18.438  1.00  0.90           O  
ATOM   1457  CB  SER A  92      27.884   0.618  20.088  1.00  0.90           C  
ATOM   1458  OG  SER A  92      27.428  -0.282  21.065  1.00  0.90           O  
ATOM   1459  H   SER A  92      25.650  -0.484  19.184  1.00  0.90           H  
ATOM   1460  HA  SER A  92      28.076   0.729  17.954  1.00  0.90           H  
ATOM   1461 1HB  SER A  92      28.945   0.817  20.241  1.00  0.90           H  
ATOM   1462 2HB  SER A  92      27.354   1.563  20.181  1.00  0.90           H  
ATOM   1463  HG  SER A  92      27.684   0.105  21.920  1.00  0.90           H  
ATOM   1464  N   GLY A  93      27.806  -2.381  18.888  1.00  0.86           N  
ATOM   1465  CA  GLY A  93      28.446  -3.685  18.987  1.00  0.86           C  
ATOM   1466  C   GLY A  93      29.041  -3.910  20.376  1.00  0.86           C  
ATOM   1467  O   GLY A  93      29.639  -4.948  20.645  1.00  0.86           O  
ATOM   1468  H   GLY A  93      26.805  -2.366  19.038  1.00  0.86           H  
ATOM   1469 1HA  GLY A  93      27.704  -4.458  18.797  1.00  0.86           H  
ATOM   1470 2HA  GLY A  93      29.220  -3.780  18.226  1.00  0.86           H  
ATOM   1471  N   GLU A  94      28.923  -2.932  21.271  1.00  0.80           N  
ATOM   1472  CA  GLU A  94      29.526  -3.076  22.589  1.00  0.80           C  
ATOM   1473  C   GLU A  94      28.901  -4.244  23.336  1.00  0.80           C  
ATOM   1474  O   GLU A  94      27.668  -4.360  23.397  1.00  0.80           O  
ATOM   1475  CB  GLU A  94      29.370  -1.762  23.368  1.00  0.80           C  
ATOM   1476  CG  GLU A  94      30.105  -1.691  24.705  1.00  0.80           C  
ATOM   1477  CD  GLU A  94      29.972  -0.325  25.374  1.00  0.80           C  
ATOM   1478  OE1 GLU A  94      29.294   0.515  24.827  1.00  0.80           O  
ATOM   1479  OE2 GLU A  94      30.539  -0.126  26.426  1.00  0.80           O  
ATOM   1480  H   GLU A  94      28.412  -2.080  21.045  1.00  0.80           H  
ATOM   1481  HA  GLU A  94      30.590  -3.284  22.467  1.00  0.80           H  
ATOM   1482 1HB  GLU A  94      29.721  -0.935  22.750  1.00  0.80           H  
ATOM   1483 2HB  GLU A  94      28.311  -1.592  23.568  1.00  0.80           H  
ATOM   1484 1HG  GLU A  94      29.704  -2.454  25.370  1.00  0.80           H  
ATOM   1485 2HG  GLU A  94      31.158  -1.914  24.541  1.00  0.80           H  
ATOM   1486  N   ALA A  95      29.729  -5.123  23.908  1.00  0.75           N  
ATOM   1487  CA  ALA A  95      29.163  -6.226  24.663  1.00  0.75           C  
ATOM   1488  C   ALA A  95      28.584  -5.691  25.955  1.00  0.75           C  
ATOM   1489  O   ALA A  95      29.116  -4.750  26.541  1.00  0.75           O  
ATOM   1490  CB  ALA A  95      30.188  -7.310  24.940  1.00  0.75           C  
ATOM   1491  H   ALA A  95      30.745  -5.045  23.841  1.00  0.75           H  
ATOM   1492  HA  ALA A  95      28.367  -6.668  24.086  1.00  0.75           H  
ATOM   1493 1HB  ALA A  95      29.704  -8.117  25.487  1.00  0.75           H  
ATOM   1494 2HB  ALA A  95      30.576  -7.694  23.996  1.00  0.75           H  
ATOM   1495 3HB  ALA A  95      30.998  -6.907  25.535  1.00  0.75           H  
ATOM   1496  N   LEU A  96      27.524  -6.310  26.419  1.00  0.71           N  
ATOM   1497  CA  LEU A  96      26.920  -5.963  27.690  1.00  0.71           C  
ATOM   1498  C   LEU A  96      27.697  -6.725  28.787  1.00  0.71           C  
ATOM   1499  O   LEU A  96      27.836  -7.946  28.679  1.00  0.71           O  
ATOM   1500  CB  LEU A  96      25.448  -6.387  27.660  1.00  0.71           C  
ATOM   1501  CG  LEU A  96      24.466  -5.468  26.928  1.00  0.71           C  
ATOM   1502  CD1 LEU A  96      24.867  -5.309  25.511  1.00  0.71           C  
ATOM   1503  CD2 LEU A  96      23.051  -6.033  26.974  1.00  0.71           C  
ATOM   1504  H   LEU A  96      27.123  -7.057  25.863  1.00  0.71           H  
ATOM   1505  HA  LEU A  96      26.962  -4.889  27.819  1.00  0.71           H  
ATOM   1506 1HB  LEU A  96      25.380  -7.375  27.205  1.00  0.71           H  
ATOM   1507 2HB  LEU A  96      25.107  -6.453  28.668  1.00  0.71           H  
ATOM   1508  HG  LEU A  96      24.482  -4.543  27.389  1.00  0.71           H  
ATOM   1509 1HD1 LEU A  96      24.167  -4.642  25.014  1.00  0.71           H  
ATOM   1510 2HD1 LEU A  96      25.867  -4.889  25.449  1.00  0.71           H  
ATOM   1511 3HD1 LEU A  96      24.844  -6.272  25.041  1.00  0.71           H  
ATOM   1512 1HD2 LEU A  96      22.376  -5.355  26.453  1.00  0.71           H  
ATOM   1513 2HD2 LEU A  96      23.025  -7.007  26.494  1.00  0.71           H  
ATOM   1514 3HD2 LEU A  96      22.738  -6.120  27.992  1.00  0.71           H  
ATOM   1515  N   PRO A  97      28.309  -6.064  29.795  1.00  0.69           N  
ATOM   1516  CA  PRO A  97      29.069  -6.702  30.864  1.00  0.69           C  
ATOM   1517  C   PRO A  97      28.223  -7.740  31.576  1.00  0.69           C  
ATOM   1518  O   PRO A  97      27.090  -7.466  31.964  1.00  0.69           O  
ATOM   1519  CB  PRO A  97      29.426  -5.527  31.772  1.00  0.69           C  
ATOM   1520  CG  PRO A  97      29.438  -4.337  30.845  1.00  0.69           C  
ATOM   1521  CD  PRO A  97      28.315  -4.600  29.861  1.00  0.69           C  
ATOM   1522  HA  PRO A  97      29.977  -7.160  30.442  1.00  0.69           H  
ATOM   1523 1HB  PRO A  97      28.684  -5.439  32.569  1.00  0.69           H  
ATOM   1524 2HB  PRO A  97      30.394  -5.703  32.258  1.00  0.69           H  
ATOM   1525 1HG  PRO A  97      29.288  -3.409  31.410  1.00  0.69           H  
ATOM   1526 2HG  PRO A  97      30.416  -4.251  30.351  1.00  0.69           H  
ATOM   1527 1HD  PRO A  97      27.356  -4.219  30.238  1.00  0.69           H  
ATOM   1528 2HD  PRO A  97      28.621  -4.150  28.909  1.00  0.69           H  
ATOM   1529  N   LEU A  98      28.815  -8.892  31.856  1.00  0.67           N  
ATOM   1530  CA  LEU A  98      28.105 -10.016  32.467  1.00  0.67           C  
ATOM   1531  C   LEU A  98      27.567  -9.738  33.865  1.00  0.67           C  
ATOM   1532  O   LEU A  98      26.546 -10.308  34.273  1.00  0.67           O  
ATOM   1533  CB  LEU A  98      29.041 -11.224  32.506  1.00  0.67           C  
ATOM   1534  CG  LEU A  98      29.387 -11.781  31.133  1.00  0.67           C  
ATOM   1535  CD1 LEU A  98      30.434 -12.867  31.247  1.00  0.67           C  
ATOM   1536  CD2 LEU A  98      28.147 -12.314  30.524  1.00  0.67           C  
ATOM   1537  H   LEU A  98      29.772  -9.032  31.563  1.00  0.67           H  
ATOM   1538  HA  LEU A  98      27.265 -10.264  31.822  1.00  0.67           H  
ATOM   1539 1HB  LEU A  98      29.968 -10.938  33.006  1.00  0.67           H  
ATOM   1540 2HB  LEU A  98      28.568 -12.016  33.086  1.00  0.67           H  
ATOM   1541  HG  LEU A  98      29.787 -10.985  30.511  1.00  0.67           H  
ATOM   1542 1HD1 LEU A  98      30.667 -13.252  30.253  1.00  0.67           H  
ATOM   1543 2HD1 LEU A  98      31.336 -12.455  31.697  1.00  0.67           H  
ATOM   1544 3HD1 LEU A  98      30.053 -13.675  31.869  1.00  0.67           H  
ATOM   1545 1HD2 LEU A  98      28.362 -12.708  29.544  1.00  0.67           H  
ATOM   1546 2HD2 LEU A  98      27.770 -13.106  31.150  1.00  0.67           H  
ATOM   1547 3HD2 LEU A  98      27.407 -11.518  30.445  1.00  0.67           H  
ATOM   1548  N   ASP A  99      28.249  -8.850  34.587  1.00  0.66           N  
ATOM   1549  CA  ASP A  99      27.904  -8.533  35.963  1.00  0.66           C  
ATOM   1550  C   ASP A  99      26.913  -7.379  36.103  1.00  0.66           C  
ATOM   1551  O   ASP A  99      26.544  -7.011  37.219  1.00  0.66           O  
ATOM   1552  CB  ASP A  99      29.171  -8.195  36.732  1.00  0.66           C  
ATOM   1553  CG  ASP A  99      30.110  -9.389  36.861  1.00  0.66           C  
ATOM   1554  OD1 ASP A  99      29.638 -10.480  37.072  1.00  0.66           O  
ATOM   1555  OD2 ASP A  99      31.292  -9.199  36.724  1.00  0.66           O  
ATOM   1556  H   ASP A  99      29.050  -8.402  34.167  1.00  0.66           H  
ATOM   1557  HA  ASP A  99      27.452  -9.419  36.410  1.00  0.66           H  
ATOM   1558 1HB  ASP A  99      29.696  -7.383  36.228  1.00  0.66           H  
ATOM   1559 2HB  ASP A  99      28.907  -7.845  37.731  1.00  0.66           H  
ATOM   1560  N   HIS A 100      26.487  -6.794  34.990  1.00  0.65           N  
ATOM   1561  CA  HIS A 100      25.512  -5.714  35.050  1.00  0.65           C  
ATOM   1562  C   HIS A 100      24.143  -6.307  34.883  1.00  0.65           C  
ATOM   1563  O   HIS A 100      24.030  -7.452  34.457  1.00  0.65           O  
ATOM   1564  CB  HIS A 100      25.735  -4.648  33.974  1.00  0.65           C  
ATOM   1565  CG  HIS A 100      26.947  -3.798  34.183  1.00  0.65           C  
ATOM   1566  ND1 HIS A 100      27.177  -2.642  33.460  1.00  0.65           N  
ATOM   1567  CD2 HIS A 100      27.994  -3.923  35.033  1.00  0.65           C  
ATOM   1568  CE1 HIS A 100      28.311  -2.097  33.859  1.00  0.65           C  
ATOM   1569  NE2 HIS A 100      28.827  -2.854  34.810  1.00  0.65           N  
ATOM   1570  H   HIS A 100      26.802  -7.115  34.072  1.00  0.65           H  
ATOM   1571  HA  HIS A 100      25.548  -5.224  36.022  1.00  0.65           H  
ATOM   1572 1HB  HIS A 100      25.834  -5.143  33.001  1.00  0.65           H  
ATOM   1573 2HB  HIS A 100      24.861  -3.999  33.916  1.00  0.65           H  
ATOM   1574  HD2 HIS A 100      28.149  -4.718  35.760  1.00  0.65           H  
ATOM   1575  HE1 HIS A 100      28.748  -1.178  33.469  1.00  0.65           H  
ATOM   1576  HE2 HIS A 100      29.692  -2.678  35.300  1.00  0.65           H  
ATOM   1577  N   THR A 101      23.108  -5.562  35.254  1.00  0.65           N  
ATOM   1578  CA  THR A 101      21.752  -6.028  34.999  1.00  0.65           C  
ATOM   1579  C   THR A 101      21.210  -5.392  33.748  1.00  0.65           C  
ATOM   1580  O   THR A 101      21.749  -4.387  33.269  1.00  0.65           O  
ATOM   1581  CB  THR A 101      20.787  -5.760  36.181  1.00  0.65           C  
ATOM   1582  OG1 THR A 101      20.620  -4.316  36.413  1.00  0.65           O  
ATOM   1583  CG2 THR A 101      21.300  -6.436  37.433  1.00  0.65           C  
ATOM   1584  H   THR A 101      23.270  -4.655  35.667  1.00  0.65           H  
ATOM   1585  HA  THR A 101      21.768  -7.084  34.814  1.00  0.65           H  
ATOM   1586  HB  THR A 101      19.811  -6.186  35.941  1.00  0.65           H  
ATOM   1587  HG1 THR A 101      19.872  -4.196  37.023  1.00  0.65           H  
ATOM   1588 1HG2 THR A 101      20.598  -6.267  38.249  1.00  0.65           H  
ATOM   1589 2HG2 THR A 101      21.388  -7.508  37.252  1.00  0.65           H  
ATOM   1590 3HG2 THR A 101      22.274  -6.030  37.697  1.00  0.65           H  
ATOM   1591  N   LEU A 102      20.108  -5.938  33.258  1.00  0.65           N  
ATOM   1592  CA  LEU A 102      19.450  -5.364  32.093  1.00  0.65           C  
ATOM   1593  C   LEU A 102      18.993  -3.938  32.383  1.00  0.65           C  
ATOM   1594  O   LEU A 102      19.203  -3.034  31.564  1.00  0.65           O  
ATOM   1595  CB  LEU A 102      18.279  -6.256  31.708  1.00  0.65           C  
ATOM   1596  CG  LEU A 102      18.663  -7.612  31.102  1.00  0.65           C  
ATOM   1597  CD1 LEU A 102      17.466  -8.481  31.065  1.00  0.65           C  
ATOM   1598  CD2 LEU A 102      19.174  -7.396  29.658  1.00  0.65           C  
ATOM   1599  H   LEU A 102      19.754  -6.790  33.709  1.00  0.65           H  
ATOM   1600  HA  LEU A 102      20.162  -5.337  31.269  1.00  0.65           H  
ATOM   1601 1HB  LEU A 102      17.682  -6.450  32.601  1.00  0.65           H  
ATOM   1602 2HB  LEU A 102      17.662  -5.729  30.984  1.00  0.65           H  
ATOM   1603  HG  LEU A 102      19.435  -8.091  31.715  1.00  0.65           H  
ATOM   1604 1HD1 LEU A 102      17.726  -9.439  30.628  1.00  0.65           H  
ATOM   1605 2HD1 LEU A 102      17.100  -8.630  32.081  1.00  0.65           H  
ATOM   1606 3HD1 LEU A 102      16.705  -8.004  30.476  1.00  0.65           H  
ATOM   1607 1HD2 LEU A 102      19.441  -8.358  29.215  1.00  0.65           H  
ATOM   1608 2HD2 LEU A 102      18.396  -6.933  29.063  1.00  0.65           H  
ATOM   1609 3HD2 LEU A 102      20.037  -6.749  29.666  1.00  0.65           H  
ATOM   1610  N   GLU A 103      18.466  -3.706  33.594  1.00  0.67           N  
ATOM   1611  CA  GLU A 103      18.051  -2.357  33.952  1.00  0.67           C  
ATOM   1612  C   GLU A 103      19.246  -1.418  34.028  1.00  0.67           C  
ATOM   1613  O   GLU A 103      19.156  -0.284  33.564  1.00  0.67           O  
ATOM   1614  CB  GLU A 103      17.370  -2.329  35.316  1.00  0.67           C  
ATOM   1615  CG  GLU A 103      16.776  -0.973  35.701  1.00  0.67           C  
ATOM   1616  CD  GLU A 103      15.617  -0.561  34.809  1.00  0.67           C  
ATOM   1617  OE1 GLU A 103      15.067  -1.415  34.160  1.00  0.67           O  
ATOM   1618  OE2 GLU A 103      15.287   0.602  34.788  1.00  0.67           O  
ATOM   1619  H   GLU A 103      18.287  -4.476  34.239  1.00  0.67           H  
ATOM   1620  HA  GLU A 103      17.364  -1.988  33.191  1.00  0.67           H  
ATOM   1621 1HB  GLU A 103      16.604  -3.064  35.348  1.00  0.67           H  
ATOM   1622 2HB  GLU A 103      18.098  -2.600  36.082  1.00  0.67           H  
ATOM   1623 1HG  GLU A 103      16.430  -1.016  36.732  1.00  0.67           H  
ATOM   1624 2HG  GLU A 103      17.561  -0.218  35.640  1.00  0.67           H  
ATOM   1625  N   THR A 104      20.377  -1.883  34.580  1.00  0.72           N  
ATOM   1626  CA  THR A 104      21.551  -1.018  34.701  1.00  0.72           C  
ATOM   1627  C   THR A 104      22.038  -0.572  33.332  1.00  0.72           C  
ATOM   1628  O   THR A 104      22.338   0.608  33.109  1.00  0.72           O  
ATOM   1629  CB  THR A 104      22.721  -1.748  35.386  1.00  0.72           C  
ATOM   1630  OG1 THR A 104      22.354  -2.143  36.715  1.00  0.72           O  
ATOM   1631  CG2 THR A 104      23.961  -0.873  35.425  1.00  0.72           C  
ATOM   1632  H   THR A 104      20.416  -2.829  34.963  1.00  0.72           H  
ATOM   1633  HA  THR A 104      21.280  -0.138  35.281  1.00  0.72           H  
ATOM   1634  HB  THR A 104      22.952  -2.641  34.815  1.00  0.72           H  
ATOM   1635  HG1 THR A 104      21.719  -2.883  36.660  1.00  0.72           H  
ATOM   1636 1HG2 THR A 104      24.778  -1.423  35.893  1.00  0.72           H  
ATOM   1637 2HG2 THR A 104      24.245  -0.603  34.407  1.00  0.72           H  
ATOM   1638 3HG2 THR A 104      23.755   0.029  35.997  1.00  0.72           H  
ATOM   1639  N   TRP A 105      22.124  -1.522  32.406  1.00  0.80           N  
ATOM   1640  CA  TRP A 105      22.604  -1.217  31.075  1.00  0.80           C  
ATOM   1641  C   TRP A 105      21.720  -0.146  30.454  1.00  0.80           C  
ATOM   1642  O   TRP A 105      22.215   0.843  29.929  1.00  0.80           O  
ATOM   1643  CB  TRP A 105      22.636  -2.480  30.219  1.00  0.80           C  
ATOM   1644  CG  TRP A 105      23.194  -2.277  28.831  1.00  0.80           C  
ATOM   1645  CD1 TRP A 105      22.496  -2.265  27.692  1.00  0.80           C  
ATOM   1646  CD2 TRP A 105      24.573  -2.065  28.450  1.00  0.80           C  
ATOM   1647  NE1 TRP A 105      23.328  -2.076  26.609  1.00  0.80           N  
ATOM   1648  CE2 TRP A 105      24.597  -1.950  27.053  1.00  0.80           C  
ATOM   1649  CE3 TRP A 105      25.762  -1.974  29.157  1.00  0.80           C  
ATOM   1650  CZ2 TRP A 105      25.765  -1.758  26.353  1.00  0.80           C  
ATOM   1651  CZ3 TRP A 105      26.935  -1.776  28.449  1.00  0.80           C  
ATOM   1652  CH2 TRP A 105      26.929  -1.678  27.086  1.00  0.80           C  
ATOM   1653  H   TRP A 105      21.864  -2.480  32.644  1.00  0.80           H  
ATOM   1654  HA  TRP A 105      23.617  -0.826  31.150  1.00  0.80           H  
ATOM   1655 1HB  TRP A 105      23.234  -3.242  30.726  1.00  0.80           H  
ATOM   1656 2HB  TRP A 105      21.622  -2.877  30.127  1.00  0.80           H  
ATOM   1657  HD1 TRP A 105      21.455  -2.384  27.651  1.00  0.80           H  
ATOM   1658  HE1 TRP A 105      23.051  -2.035  25.642  1.00  0.80           H  
ATOM   1659  HE3 TRP A 105      25.773  -2.059  30.246  1.00  0.80           H  
ATOM   1660  HZ2 TRP A 105      25.791  -1.677  25.265  1.00  0.80           H  
ATOM   1661  HZ3 TRP A 105      27.870  -1.705  29.003  1.00  0.80           H  
ATOM   1662  HH2 TRP A 105      27.866  -1.533  26.572  1.00  0.80           H  
ATOM   1663  N   ILE A 106      20.405  -0.330  30.534  1.00  0.92           N  
ATOM   1664  CA  ILE A 106      19.460   0.637  29.984  1.00  0.92           C  
ATOM   1665  C   ILE A 106      19.524   1.993  30.694  1.00  0.92           C  
ATOM   1666  O   ILE A 106      19.436   3.040  30.059  1.00  0.92           O  
ATOM   1667  CB  ILE A 106      18.038   0.065  29.994  1.00  0.92           C  
ATOM   1668  CG1 ILE A 106      17.985  -1.071  28.976  1.00  0.92           C  
ATOM   1669  CG2 ILE A 106      17.016   1.145  29.682  1.00  0.92           C  
ATOM   1670  CD1 ILE A 106      16.772  -1.876  29.046  1.00  0.92           C  
ATOM   1671  H   ILE A 106      20.039  -1.172  30.986  1.00  0.92           H  
ATOM   1672  HA  ILE A 106      19.720   0.804  28.940  1.00  0.92           H  
ATOM   1673  HB  ILE A 106      17.829  -0.365  30.980  1.00  0.92           H  
ATOM   1674 1HG1 ILE A 106      18.060  -0.655  27.992  1.00  0.92           H  
ATOM   1675 2HG1 ILE A 106      18.842  -1.727  29.142  1.00  0.92           H  
ATOM   1676 1HG2 ILE A 106      16.018   0.713  29.692  1.00  0.92           H  
ATOM   1677 2HG2 ILE A 106      17.081   1.930  30.435  1.00  0.92           H  
ATOM   1678 3HG2 ILE A 106      17.221   1.568  28.702  1.00  0.92           H  
ATOM   1679 1HD1 ILE A 106      16.821  -2.646  28.304  1.00  0.92           H  
ATOM   1680 2HD1 ILE A 106      16.723  -2.309  30.034  1.00  0.92           H  
ATOM   1681 3HD1 ILE A 106      15.899  -1.254  28.867  1.00  0.92           H  
ATOM   1682  N   ALA A 107      19.636   1.973  32.023  1.00  1.07           N  
ATOM   1683  CA  ALA A 107      19.709   3.182  32.839  1.00  1.07           C  
ATOM   1684  C   ALA A 107      20.899   4.073  32.469  1.00  1.07           C  
ATOM   1685  O   ALA A 107      20.800   5.301  32.543  1.00  1.07           O  
ATOM   1686  CB  ALA A 107      19.805   2.808  34.306  1.00  1.07           C  
ATOM   1687  H   ALA A 107      19.671   1.080  32.502  1.00  1.07           H  
ATOM   1688  HA  ALA A 107      18.796   3.751  32.672  1.00  1.07           H  
ATOM   1689 1HB  ALA A 107      19.825   3.710  34.913  1.00  1.07           H  
ATOM   1690 2HB  ALA A 107      18.942   2.197  34.581  1.00  1.07           H  
ATOM   1691 3HB  ALA A 107      20.718   2.238  34.469  1.00  1.07           H  
ATOM   1692  N   LYS A 108      22.024   3.472  32.075  1.00  1.25           N  
ATOM   1693  CA  LYS A 108      23.202   4.252  31.699  1.00  1.25           C  
ATOM   1694  C   LYS A 108      22.798   5.323  30.683  1.00  1.25           C  
ATOM   1695  O   LYS A 108      22.202   5.029  29.652  1.00  1.25           O  
ATOM   1696  CB  LYS A 108      24.291   3.333  31.138  1.00  1.25           C  
ATOM   1697  CG  LYS A 108      25.597   4.024  30.728  1.00  1.25           C  
ATOM   1698  CD  LYS A 108      26.635   3.001  30.238  1.00  1.25           C  
ATOM   1699  CE  LYS A 108      27.950   3.680  29.843  1.00  1.25           C  
ATOM   1700  NZ  LYS A 108      28.959   2.699  29.335  1.00  1.25           N  
ATOM   1701  H   LYS A 108      22.068   2.450  32.071  1.00  1.25           H  
ATOM   1702  HA  LYS A 108      23.587   4.753  32.587  1.00  1.25           H  
ATOM   1703 1HB  LYS A 108      24.531   2.571  31.885  1.00  1.25           H  
ATOM   1704 2HB  LYS A 108      23.901   2.808  30.277  1.00  1.25           H  
ATOM   1705 1HG  LYS A 108      25.393   4.719  29.919  1.00  1.25           H  
ATOM   1706 2HG  LYS A 108      26.004   4.581  31.571  1.00  1.25           H  
ATOM   1707 1HD  LYS A 108      26.827   2.272  31.027  1.00  1.25           H  
ATOM   1708 2HD  LYS A 108      26.235   2.472  29.370  1.00  1.25           H  
ATOM   1709 1HE  LYS A 108      27.750   4.415  29.066  1.00  1.25           H  
ATOM   1710 2HE  LYS A 108      28.363   4.191  30.713  1.00  1.25           H  
ATOM   1711 1HZ  LYS A 108      29.808   3.186  29.082  1.00  1.25           H  
ATOM   1712 2HZ  LYS A 108      29.164   2.017  30.049  1.00  1.25           H  
ATOM   1713 3HZ  LYS A 108      28.590   2.228  28.516  1.00  1.25           H  
ATOM   1714  N   GLU A 109      23.202   6.567  30.939  1.00  1.41           N  
ATOM   1715  CA  GLU A 109      22.808   7.710  30.109  1.00  1.41           C  
ATOM   1716  C   GLU A 109      23.195   7.606  28.636  1.00  1.41           C  
ATOM   1717  O   GLU A 109      22.486   8.115  27.770  1.00  1.41           O  
ATOM   1718  CB  GLU A 109      23.411   8.995  30.684  1.00  1.41           C  
ATOM   1719  CG  GLU A 109      22.803   9.435  32.017  1.00  1.41           C  
ATOM   1720  CD  GLU A 109      23.442  10.682  32.594  1.00  1.41           C  
ATOM   1721  OE1 GLU A 109      24.435  11.123  32.066  1.00  1.41           O  
ATOM   1722  OE2 GLU A 109      22.930  11.190  33.565  1.00  1.41           O  
ATOM   1723  H   GLU A 109      23.729   6.737  31.782  1.00  1.41           H  
ATOM   1724  HA  GLU A 109      21.721   7.788  30.160  1.00  1.41           H  
ATOM   1725 1HB  GLU A 109      24.484   8.859  30.829  1.00  1.41           H  
ATOM   1726 2HB  GLU A 109      23.281   9.807  29.969  1.00  1.41           H  
ATOM   1727 1HG  GLU A 109      21.739   9.621  31.869  1.00  1.41           H  
ATOM   1728 2HG  GLU A 109      22.901   8.617  32.730  1.00  1.41           H  
ATOM   1729  N   ASP A 110      24.311   6.957  28.349  1.00  1.51           N  
ATOM   1730  CA  ASP A 110      24.783   6.838  26.978  1.00  1.51           C  
ATOM   1731  C   ASP A 110      24.274   5.575  26.276  1.00  1.51           C  
ATOM   1732  O   ASP A 110      24.653   5.310  25.134  1.00  1.51           O  
ATOM   1733  CB  ASP A 110      26.310   6.824  26.960  1.00  1.51           C  
ATOM   1734  CG  ASP A 110      26.925   8.132  27.435  1.00  1.51           C  
ATOM   1735  OD1 ASP A 110      26.420   9.174  27.095  1.00  1.51           O  
ATOM   1736  OD2 ASP A 110      27.890   8.069  28.156  1.00  1.51           O  
ATOM   1737  H   ASP A 110      24.841   6.551  29.102  1.00  1.51           H  
ATOM   1738  HA  ASP A 110      24.430   7.704  26.418  1.00  1.51           H  
ATOM   1739 1HB  ASP A 110      26.665   6.018  27.593  1.00  1.51           H  
ATOM   1740 2HB  ASP A 110      26.657   6.622  25.946  1.00  1.51           H  
ATOM   1741  N   CYS A 111      23.475   4.762  26.964  1.00  1.53           N  
ATOM   1742  CA  CYS A 111      22.987   3.515  26.394  1.00  1.53           C  
ATOM   1743  C   CYS A 111      21.698   3.656  25.567  1.00  1.53           C  
ATOM   1744  O   CYS A 111      20.693   4.128  26.086  1.00  1.53           O  
ATOM   1745  CB  CYS A 111      22.717   2.512  27.481  1.00  1.53           C  
ATOM   1746  SG  CYS A 111      22.095   1.001  26.902  1.00  1.53           S  
ATOM   1747  H   CYS A 111      23.154   5.009  27.903  1.00  1.53           H  
ATOM   1748  HA  CYS A 111      23.801   3.123  25.803  1.00  1.53           H  
ATOM   1749 1HB  CYS A 111      23.632   2.306  28.024  1.00  1.53           H  
ATOM   1750 2HB  CYS A 111      21.994   2.922  28.196  1.00  1.53           H  
ATOM   1751  HG  CYS A 111      22.014   0.482  28.148  1.00  1.53           H  
ATOM   1752  N   PRO A 112      21.692   3.284  24.271  1.00  1.47           N  
ATOM   1753  CA  PRO A 112      20.539   3.329  23.380  1.00  1.47           C  
ATOM   1754  C   PRO A 112      19.510   2.206  23.617  1.00  1.47           C  
ATOM   1755  O   PRO A 112      18.408   2.250  23.074  1.00  1.47           O  
ATOM   1756  CB  PRO A 112      21.195   3.182  22.010  1.00  1.47           C  
ATOM   1757  CG  PRO A 112      22.424   2.373  22.280  1.00  1.47           C  
ATOM   1758  CD  PRO A 112      22.923   2.808  23.619  1.00  1.47           C  
ATOM   1759  HA  PRO A 112      20.057   4.313  23.476  1.00  1.47           H  
ATOM   1760 1HB  PRO A 112      20.507   2.678  21.315  1.00  1.47           H  
ATOM   1761 2HB  PRO A 112      21.417   4.172  21.587  1.00  1.47           H  
ATOM   1762 1HG  PRO A 112      22.131   1.333  22.320  1.00  1.47           H  
ATOM   1763 2HG  PRO A 112      23.159   2.479  21.469  1.00  1.47           H  
ATOM   1764 1HD  PRO A 112      23.327   1.914  24.115  1.00  1.47           H  
ATOM   1765 2HD  PRO A 112      23.662   3.620  23.518  1.00  1.47           H  
ATOM   1766  N   LEU A 113      19.883   1.175  24.374  1.00  1.36           N  
ATOM   1767  CA  LEU A 113      18.997   0.031  24.604  1.00  1.36           C  
ATOM   1768  C   LEU A 113      17.783   0.464  25.412  1.00  1.36           C  
ATOM   1769  O   LEU A 113      17.910   1.248  26.348  1.00  1.36           O  
ATOM   1770  CB  LEU A 113      19.698  -1.143  25.306  1.00  1.36           C  
ATOM   1771  CG  LEU A 113      18.865  -2.454  25.320  1.00  1.36           C  
ATOM   1772  CD1 LEU A 113      18.724  -2.969  23.888  1.00  1.36           C  
ATOM   1773  CD2 LEU A 113      19.527  -3.506  26.191  1.00  1.36           C  
ATOM   1774  H   LEU A 113      20.793   1.179  24.807  1.00  1.36           H  
ATOM   1775  HA  LEU A 113      18.646  -0.327  23.638  1.00  1.36           H  
ATOM   1776 1HB  LEU A 113      20.649  -1.337  24.811  1.00  1.36           H  
ATOM   1777 2HB  LEU A 113      19.887  -0.867  26.337  1.00  1.36           H  
ATOM   1778  HG  LEU A 113      17.881  -2.246  25.698  1.00  1.36           H  
ATOM   1779 1HD1 LEU A 113      18.124  -3.876  23.882  1.00  1.36           H  
ATOM   1780 2HD1 LEU A 113      18.238  -2.218  23.269  1.00  1.36           H  
ATOM   1781 3HD1 LEU A 113      19.705  -3.190  23.482  1.00  1.36           H  
ATOM   1782 1HD2 LEU A 113      18.947  -4.401  26.179  1.00  1.36           H  
ATOM   1783 2HD2 LEU A 113      20.524  -3.723  25.809  1.00  1.36           H  
ATOM   1784 3HD2 LEU A 113      19.580  -3.145  27.203  1.00  1.36           H  
ATOM   1785  N   TYR A 114      16.610  -0.020  25.036  1.00  1.23           N  
ATOM   1786  CA  TYR A 114      15.377   0.336  25.724  1.00  1.23           C  
ATOM   1787  C   TYR A 114      14.395  -0.838  25.762  1.00  1.23           C  
ATOM   1788  O   TYR A 114      14.626  -1.881  25.145  1.00  1.23           O  
ATOM   1789  CB  TYR A 114      14.749   1.555  25.037  1.00  1.23           C  
ATOM   1790  CG  TYR A 114      14.227   1.277  23.626  1.00  1.23           C  
ATOM   1791  CD1 TYR A 114      12.893   0.997  23.440  1.00  1.23           C  
ATOM   1792  CD2 TYR A 114      15.082   1.281  22.538  1.00  1.23           C  
ATOM   1793  CE1 TYR A 114      12.397   0.722  22.186  1.00  1.23           C  
ATOM   1794  CE2 TYR A 114      14.591   1.007  21.272  1.00  1.23           C  
ATOM   1795  CZ  TYR A 114      13.249   0.725  21.098  1.00  1.23           C  
ATOM   1796  OH  TYR A 114      12.756   0.441  19.846  1.00  1.23           O  
ATOM   1797  H   TYR A 114      16.577  -0.648  24.250  1.00  1.23           H  
ATOM   1798  HA  TYR A 114      15.620   0.598  26.755  1.00  1.23           H  
ATOM   1799 1HB  TYR A 114      13.920   1.927  25.639  1.00  1.23           H  
ATOM   1800 2HB  TYR A 114      15.491   2.353  24.973  1.00  1.23           H  
ATOM   1801  HD1 TYR A 114      12.229   0.997  24.295  1.00  1.23           H  
ATOM   1802  HD2 TYR A 114      16.137   1.495  22.676  1.00  1.23           H  
ATOM   1803  HE1 TYR A 114      11.338   0.499  22.058  1.00  1.23           H  
ATOM   1804  HE2 TYR A 114      15.265   1.008  20.415  1.00  1.23           H  
ATOM   1805  HH  TYR A 114      11.878   0.051  19.931  1.00  1.23           H  
ATOM   1806  N   ASN A 115      13.304  -0.674  26.507  1.00  1.10           N  
ATOM   1807  CA  ASN A 115      12.265  -1.703  26.595  1.00  1.10           C  
ATOM   1808  C   ASN A 115      11.512  -1.717  25.276  1.00  1.10           C  
ATOM   1809  O   ASN A 115      10.789  -0.775  24.949  1.00  1.10           O  
ATOM   1810  CB  ASN A 115      11.326  -1.404  27.757  1.00  1.10           C  
ATOM   1811  CG  ASN A 115      10.279  -2.463  28.030  1.00  1.10           C  
ATOM   1812  OD1 ASN A 115      10.065  -3.376  27.248  1.00  1.10           O  
ATOM   1813  ND2 ASN A 115       9.622  -2.343  29.153  1.00  1.10           N  
ATOM   1814  H   ASN A 115      13.178   0.193  27.009  1.00  1.10           H  
ATOM   1815  HA  ASN A 115      12.730  -2.682  26.719  1.00  1.10           H  
ATOM   1816 1HB  ASN A 115      11.915  -1.261  28.663  1.00  1.10           H  
ATOM   1817 2HB  ASN A 115      10.813  -0.463  27.559  1.00  1.10           H  
ATOM   1818 1HD2 ASN A 115       8.909  -3.007  29.393  1.00  1.10           H  
ATOM   1819 2HD2 ASN A 115       9.823  -1.585  29.774  1.00  1.10           H  
ATOM   1820  N   GLY A 116      11.748  -2.759  24.495  1.00  0.99           N  
ATOM   1821  CA  GLY A 116      11.255  -2.875  23.138  1.00  0.99           C  
ATOM   1822  C   GLY A 116      12.386  -2.788  22.104  1.00  0.99           C  
ATOM   1823  O   GLY A 116      12.123  -2.819  20.899  1.00  0.99           O  
ATOM   1824  H   GLY A 116      12.294  -3.532  24.859  1.00  0.99           H  
ATOM   1825 1HA  GLY A 116      10.743  -3.821  23.045  1.00  0.99           H  
ATOM   1826 2HA  GLY A 116      10.526  -2.092  22.944  1.00  0.99           H  
ATOM   1827  N   GLY A 117      13.640  -2.676  22.572  1.00  0.90           N  
ATOM   1828  CA  GLY A 117      14.806  -2.578  21.690  1.00  0.90           C  
ATOM   1829  C   GLY A 117      15.385  -3.923  21.235  1.00  0.90           C  
ATOM   1830  O   GLY A 117      14.806  -4.988  21.484  1.00  0.90           O  
ATOM   1831  H   GLY A 117      13.798  -2.619  23.577  1.00  0.90           H  
ATOM   1832 1HA  GLY A 117      14.534  -1.995  20.810  1.00  0.90           H  
ATOM   1833 2HA  GLY A 117      15.581  -2.012  22.206  1.00  0.90           H  
ATOM   1834  N   ASN A 118      16.536  -3.847  20.550  1.00  0.81           N  
ATOM   1835  CA  ASN A 118      17.217  -5.019  19.985  1.00  0.81           C  
ATOM   1836  C   ASN A 118      18.573  -5.347  20.641  1.00  0.81           C  
ATOM   1837  O   ASN A 118      19.343  -4.431  20.958  1.00  0.81           O  
ATOM   1838  CB  ASN A 118      17.446  -4.777  18.515  1.00  0.81           C  
ATOM   1839  CG  ASN A 118      16.184  -4.610  17.689  1.00  0.81           C  
ATOM   1840  OD1 ASN A 118      15.159  -5.239  17.957  1.00  0.81           O  
ATOM   1841  ND2 ASN A 118      16.254  -3.770  16.684  1.00  0.81           N  
ATOM   1842  H   ASN A 118      16.943  -2.936  20.398  1.00  0.81           H  
ATOM   1843  HA  ASN A 118      16.575  -5.891  20.117  1.00  0.81           H  
ATOM   1844 1HB  ASN A 118      18.052  -3.881  18.403  1.00  0.81           H  
ATOM   1845 2HB  ASN A 118      18.014  -5.605  18.134  1.00  0.81           H  
ATOM   1846 1HD2 ASN A 118      15.455  -3.618  16.100  1.00  0.81           H  
ATOM   1847 2HD2 ASN A 118      17.104  -3.275  16.498  1.00  0.81           H  
ATOM   1848  N   ILE A 119      18.872  -6.650  20.787  1.00  0.74           N  
ATOM   1849  CA  ILE A 119      20.161  -7.137  21.325  1.00  0.74           C  
ATOM   1850  C   ILE A 119      20.707  -8.327  20.475  1.00  0.74           C  
ATOM   1851  O   ILE A 119      19.921  -9.178  20.061  1.00  0.74           O  
ATOM   1852  CB  ILE A 119      20.023  -7.639  22.782  1.00  0.74           C  
ATOM   1853  CG1 ILE A 119      19.347  -6.651  23.712  1.00  0.74           C  
ATOM   1854  CG2 ILE A 119      21.386  -7.818  23.367  1.00  0.74           C  
ATOM   1855  CD1 ILE A 119      19.068  -7.276  25.075  1.00  0.74           C  
ATOM   1856  H   ILE A 119      18.156  -7.331  20.529  1.00  0.74           H  
ATOM   1857  HA  ILE A 119      20.890  -6.327  21.291  1.00  0.74           H  
ATOM   1858  HB  ILE A 119      19.479  -8.582  22.805  1.00  0.74           H  
ATOM   1859 1HG1 ILE A 119      19.982  -5.775  23.839  1.00  0.74           H  
ATOM   1860 2HG1 ILE A 119      18.396  -6.338  23.290  1.00  0.74           H  
ATOM   1861 1HG2 ILE A 119      21.263  -8.154  24.382  1.00  0.74           H  
ATOM   1862 2HG2 ILE A 119      21.964  -8.542  22.808  1.00  0.74           H  
ATOM   1863 3HG2 ILE A 119      21.913  -6.864  23.365  1.00  0.74           H  
ATOM   1864 1HD1 ILE A 119      18.583  -6.566  25.720  1.00  0.74           H  
ATOM   1865 2HD1 ILE A 119      18.419  -8.145  24.950  1.00  0.74           H  
ATOM   1866 3HD1 ILE A 119      20.002  -7.585  25.531  1.00  0.74           H  
ATOM   1867  N   ILE A 120      22.016  -8.370  20.194  1.00  0.70           N  
ATOM   1868  CA  ILE A 120      22.644  -9.512  19.492  1.00  0.70           C  
ATOM   1869  C   ILE A 120      23.277 -10.510  20.446  1.00  0.70           C  
ATOM   1870  O   ILE A 120      23.993 -10.124  21.357  1.00  0.70           O  
ATOM   1871  CB  ILE A 120      23.746  -9.078  18.491  1.00  0.70           C  
ATOM   1872  CG1 ILE A 120      23.190  -8.310  17.371  1.00  0.70           C  
ATOM   1873  CG2 ILE A 120      24.526 -10.286  17.967  1.00  0.70           C  
ATOM   1874  CD1 ILE A 120      24.284  -7.637  16.562  1.00  0.70           C  
ATOM   1875  H   ILE A 120      22.614  -7.622  20.541  1.00  0.70           H  
ATOM   1876  HA  ILE A 120      21.876 -10.046  18.943  1.00  0.70           H  
ATOM   1877  HB  ILE A 120      24.438  -8.415  19.003  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 120      22.652  -8.987  16.715  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 120      22.498  -7.595  17.755  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 120      25.308  -9.955  17.285  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 120      24.983 -10.804  18.796  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 120      23.848 -10.963  17.443  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 120      23.865  -7.093  15.724  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 120      24.826  -6.948  17.206  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 120      24.968  -8.389  16.184  1.00  0.70           H  
ATOM   1886  N   LEU A 121      23.005 -11.789  20.241  1.00  0.69           N  
ATOM   1887  CA  LEU A 121      23.601 -12.866  21.024  1.00  0.69           C  
ATOM   1888  C   LEU A 121      24.723 -13.434  20.114  1.00  0.69           C  
ATOM   1889  O   LEU A 121      24.463 -13.763  18.957  1.00  0.69           O  
ATOM   1890  CB  LEU A 121      22.469 -13.848  21.409  1.00  0.69           C  
ATOM   1891  CG  LEU A 121      22.742 -15.057  22.262  1.00  0.69           C  
ATOM   1892  CD1 LEU A 121      23.183 -14.627  23.655  1.00  0.69           C  
ATOM   1893  CD2 LEU A 121      21.461 -15.857  22.382  1.00  0.69           C  
ATOM   1894  H   LEU A 121      22.371 -12.037  19.487  1.00  0.69           H  
ATOM   1895  HA  LEU A 121      24.048 -12.464  21.927  1.00  0.69           H  
ATOM   1896 1HB  LEU A 121      21.713 -13.274  21.929  1.00  0.69           H  
ATOM   1897 2HB  LEU A 121      22.021 -14.205  20.483  1.00  0.69           H  
ATOM   1898  HG  LEU A 121      23.496 -15.648  21.815  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 121      23.343 -15.506  24.254  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 121      24.106 -14.042  23.594  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 121      22.410 -14.037  24.112  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 121      21.632 -16.730  23.008  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 121      20.695 -15.241  22.833  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 121      21.137 -16.166  21.397  1.00  0.69           H  
ATOM   1905  N   GLU A 122      25.973 -13.459  20.603  1.00  0.71           N  
ATOM   1906  CA  GLU A 122      27.148 -13.821  19.776  1.00  0.71           C  
ATOM   1907  C   GLU A 122      28.275 -14.516  20.549  1.00  0.71           C  
ATOM   1908  O   GLU A 122      28.413 -14.341  21.757  1.00  0.71           O  
ATOM   1909  CB  GLU A 122      27.705 -12.537  19.139  1.00  0.71           C  
ATOM   1910  CG  GLU A 122      28.955 -12.666  18.221  1.00  0.71           C  
ATOM   1911  CD  GLU A 122      28.778 -13.501  16.988  1.00  0.71           C  
ATOM   1912  OE1 GLU A 122      28.763 -14.713  17.105  1.00  0.71           O  
ATOM   1913  OE2 GLU A 122      28.695 -12.929  15.914  1.00  0.71           O  
ATOM   1914  H   GLU A 122      26.112 -13.159  21.566  1.00  0.71           H  
ATOM   1915  HA  GLU A 122      26.813 -14.496  18.989  1.00  0.71           H  
ATOM   1916 1HB  GLU A 122      26.928 -12.062  18.552  1.00  0.71           H  
ATOM   1917 2HB  GLU A 122      27.965 -11.861  19.943  1.00  0.71           H  
ATOM   1918 1HG  GLU A 122      29.217 -11.661  17.898  1.00  0.71           H  
ATOM   1919 2HG  GLU A 122      29.794 -13.035  18.795  1.00  0.71           H  
ATOM   1920  N   TYR A 123      29.074 -15.330  19.852  1.00  0.76           N  
ATOM   1921  CA  TYR A 123      30.185 -16.032  20.503  1.00  0.76           C  
ATOM   1922  C   TYR A 123      31.504 -15.270  20.344  1.00  0.76           C  
ATOM   1923  O   TYR A 123      32.017 -15.118  19.232  1.00  0.76           O  
ATOM   1924  CB  TYR A 123      30.348 -17.441  19.953  1.00  0.76           C  
ATOM   1925  CG  TYR A 123      29.211 -18.396  20.237  1.00  0.76           C  
ATOM   1926  CD1 TYR A 123      28.149 -18.484  19.342  1.00  0.76           C  
ATOM   1927  CD2 TYR A 123      29.230 -19.193  21.382  1.00  0.76           C  
ATOM   1928  CE1 TYR A 123      27.119 -19.373  19.573  1.00  0.76           C  
ATOM   1929  CE2 TYR A 123      28.187 -20.082  21.617  1.00  0.76           C  
ATOM   1930  CZ  TYR A 123      27.135 -20.173  20.705  1.00  0.76           C  
ATOM   1931  OH  TYR A 123      26.100 -21.043  20.925  1.00  0.76           O  
ATOM   1932  H   TYR A 123      28.930 -15.400  18.840  1.00  0.76           H  
ATOM   1933  HA  TYR A 123      29.967 -16.105  21.559  1.00  0.76           H  
ATOM   1934 1HB  TYR A 123      30.481 -17.386  18.872  1.00  0.76           H  
ATOM   1935 2HB  TYR A 123      31.249 -17.875  20.364  1.00  0.76           H  
ATOM   1936  HD1 TYR A 123      28.137 -17.857  18.448  1.00  0.76           H  
ATOM   1937  HD2 TYR A 123      30.060 -19.121  22.091  1.00  0.76           H  
ATOM   1938  HE1 TYR A 123      26.297 -19.448  18.868  1.00  0.76           H  
ATOM   1939  HE2 TYR A 123      28.192 -20.710  22.514  1.00  0.76           H  
ATOM   1940  HH  TYR A 123      26.080 -21.274  21.870  1.00  0.76           H  
ATOM   1941  N   LEU A 124      32.035 -14.777  21.459  1.00  0.84           N  
ATOM   1942  CA  LEU A 124      33.232 -13.935  21.461  1.00  0.84           C  
ATOM   1943  C   LEU A 124      34.421 -14.594  22.173  1.00  0.84           C  
ATOM   1944  O   LEU A 124      34.245 -15.363  23.123  1.00  0.84           O  
ATOM   1945  CB  LEU A 124      32.885 -12.587  22.117  1.00  0.84           C  
ATOM   1946  CG  LEU A 124      31.690 -11.785  21.455  1.00  0.84           C  
ATOM   1947  CD1 LEU A 124      31.427 -10.495  22.237  1.00  0.84           C  
ATOM   1948  CD2 LEU A 124      32.018 -11.465  20.011  1.00  0.84           C  
ATOM   1949  H   LEU A 124      31.575 -14.994  22.341  1.00  0.84           H  
ATOM   1950  HA  LEU A 124      33.526 -13.746  20.428  1.00  0.84           H  
ATOM   1951 1HB  LEU A 124      32.627 -12.769  23.160  1.00  0.84           H  
ATOM   1952 2HB  LEU A 124      33.761 -11.951  22.096  1.00  0.84           H  
ATOM   1953  HG  LEU A 124      30.781 -12.394  21.494  1.00  0.84           H  
ATOM   1954 1HD1 LEU A 124      30.600  -9.962  21.781  1.00  0.84           H  
ATOM   1955 2HD1 LEU A 124      31.185 -10.725  23.258  1.00  0.84           H  
ATOM   1956 3HD1 LEU A 124      32.320  -9.869  22.212  1.00  0.84           H  
ATOM   1957 1HD2 LEU A 124      31.185 -10.924  19.570  1.00  0.84           H  
ATOM   1958 2HD2 LEU A 124      32.920 -10.847  19.973  1.00  0.84           H  
ATOM   1959 3HD2 LEU A 124      32.186 -12.387  19.456  1.00  0.84           H  
ATOM   1960  N   ASN A 125      35.647 -14.290  21.752  1.00  0.90           N  
ATOM   1961  CA  ASN A 125      36.792 -14.848  22.475  1.00  0.90           C  
ATOM   1962  C   ASN A 125      36.851 -14.179  23.835  1.00  0.90           C  
ATOM   1963  O   ASN A 125      36.278 -13.111  24.018  1.00  0.90           O  
ATOM   1964  CB  ASN A 125      38.112 -14.665  21.741  1.00  0.90           C  
ATOM   1965  CG  ASN A 125      38.246 -15.484  20.487  1.00  0.90           C  
ATOM   1966  OD1 ASN A 125      37.650 -16.554  20.351  1.00  0.90           O  
ATOM   1967  ND2 ASN A 125      39.045 -15.008  19.566  1.00  0.90           N  
ATOM   1968  H   ASN A 125      35.797 -13.651  20.960  1.00  0.90           H  
ATOM   1969  HA  ASN A 125      36.630 -15.914  22.638  1.00  0.90           H  
ATOM   1970 1HB  ASN A 125      38.234 -13.625  21.487  1.00  0.90           H  
ATOM   1971 2HB  ASN A 125      38.931 -14.923  22.415  1.00  0.90           H  
ATOM   1972 1HD2 ASN A 125      39.181 -15.509  18.714  1.00  0.90           H  
ATOM   1973 2HD2 ASN A 125      39.527 -14.143  19.717  1.00  0.90           H  
ATOM   1974  N   ASP A 126      37.540 -14.792  24.782  1.00  0.94           N  
ATOM   1975  CA  ASP A 126      37.686 -14.245  26.130  1.00  0.94           C  
ATOM   1976  C   ASP A 126      38.022 -12.739  26.197  1.00  0.94           C  
ATOM   1977  O   ASP A 126      37.421 -11.992  26.972  1.00  0.94           O  
ATOM   1978  CB  ASP A 126      38.749 -15.078  26.840  1.00  0.94           C  
ATOM   1979  CG  ASP A 126      40.055 -15.171  26.019  1.00  0.94           C  
ATOM   1980  OD1 ASP A 126      40.077 -14.663  24.897  1.00  0.94           O  
ATOM   1981  OD2 ASP A 126      40.995 -15.754  26.497  1.00  0.94           O  
ATOM   1982  H   ASP A 126      37.973 -15.682  24.570  1.00  0.94           H  
ATOM   1983  HA  ASP A 126      36.738 -14.393  26.649  1.00  0.94           H  
ATOM   1984 1HB  ASP A 126      38.975 -14.630  27.809  1.00  0.94           H  
ATOM   1985 2HB  ASP A 126      38.368 -16.085  27.019  1.00  0.94           H  
ATOM   1986  N   GLU A 127      38.963 -12.299  25.370  1.00  0.94           N  
ATOM   1987  CA  GLU A 127      39.395 -10.896  25.334  1.00  0.94           C  
ATOM   1988  C   GLU A 127      38.543  -9.974  24.438  1.00  0.94           C  
ATOM   1989  O   GLU A 127      38.816  -8.774  24.355  1.00  0.94           O  
ATOM   1990  CB  GLU A 127      40.860 -10.786  24.888  1.00  0.94           C  
ATOM   1991  CG  GLU A 127      41.886 -11.369  25.865  1.00  0.94           C  
ATOM   1992  CD  GLU A 127      43.328 -11.203  25.390  1.00  0.94           C  
ATOM   1993  OE1 GLU A 127      43.528 -10.671  24.322  1.00  0.94           O  
ATOM   1994  OE2 GLU A 127      44.223 -11.589  26.111  1.00  0.94           O  
ATOM   1995  H   GLU A 127      39.414 -13.007  24.791  1.00  0.94           H  
ATOM   1996  HA  GLU A 127      39.331 -10.510  26.351  1.00  0.94           H  
ATOM   1997 1HB  GLU A 127      40.981 -11.305  23.936  1.00  0.94           H  
ATOM   1998 2HB  GLU A 127      41.111  -9.739  24.723  1.00  0.94           H  
ATOM   1999 1HG  GLU A 127      41.771 -10.881  26.831  1.00  0.94           H  
ATOM   2000 2HG  GLU A 127      41.671 -12.432  25.998  1.00  0.94           H  
ATOM   2001  N   GLU A 128      37.540 -10.511  23.748  1.00  0.90           N  
ATOM   2002  CA  GLU A 128      36.722  -9.707  22.842  1.00  0.90           C  
ATOM   2003  C   GLU A 128      35.466  -9.198  23.541  1.00  0.90           C  
ATOM   2004  O   GLU A 128      34.532  -9.943  23.826  1.00  0.90           O  
ATOM   2005  CB  GLU A 128      36.385 -10.509  21.585  1.00  0.90           C  
ATOM   2006  CG  GLU A 128      37.594 -10.819  20.703  1.00  0.90           C  
ATOM   2007  CD  GLU A 128      37.293 -11.733  19.526  1.00  0.90           C  
ATOM   2008  OE1 GLU A 128      36.333 -12.473  19.572  1.00  0.90           O  
ATOM   2009  OE2 GLU A 128      38.047 -11.691  18.566  1.00  0.90           O  
ATOM   2010  H   GLU A 128      37.306 -11.495  23.872  1.00  0.90           H  
ATOM   2011  HA  GLU A 128      37.304  -8.839  22.533  1.00  0.90           H  
ATOM   2012 1HB  GLU A 128      35.956 -11.456  21.878  1.00  0.90           H  
ATOM   2013 2HB  GLU A 128      35.641  -9.973  20.990  1.00  0.90           H  
ATOM   2014 1HG  GLU A 128      37.983  -9.878  20.317  1.00  0.90           H  
ATOM   2015 2HG  GLU A 128      38.369 -11.267  21.323  1.00  0.90           H  
ATOM   2016  N   GLN A 129      35.449  -7.900  23.819  1.00  0.85           N  
ATOM   2017  CA  GLN A 129      34.368  -7.281  24.581  1.00  0.85           C  
ATOM   2018  C   GLN A 129      33.348  -6.579  23.697  1.00  0.85           C  
ATOM   2019  O   GLN A 129      32.629  -5.681  24.146  1.00  0.85           O  
ATOM   2020  CB  GLN A 129      34.921  -6.326  25.630  1.00  0.85           C  
ATOM   2021  CG  GLN A 129      35.846  -7.018  26.628  1.00  0.85           C  
ATOM   2022  CD  GLN A 129      35.170  -8.203  27.340  1.00  0.85           C  
ATOM   2023  OE1 GLN A 129      33.999  -8.157  27.759  1.00  0.85           O  
ATOM   2024  NE2 GLN A 129      35.930  -9.281  27.481  1.00  0.85           N  
ATOM   2025  H   GLN A 129      36.239  -7.337  23.535  1.00  0.85           H  
ATOM   2026  HA  GLN A 129      33.838  -8.071  25.111  1.00  0.85           H  
ATOM   2027 1HB  GLN A 129      35.479  -5.527  25.140  1.00  0.85           H  
ATOM   2028 2HB  GLN A 129      34.096  -5.869  26.179  1.00  0.85           H  
ATOM   2029 1HG  GLN A 129      36.721  -7.400  26.093  1.00  0.85           H  
ATOM   2030 2HG  GLN A 129      36.157  -6.296  27.383  1.00  0.85           H  
ATOM   2031 1HE2 GLN A 129      35.581 -10.107  27.927  1.00  0.85           H  
ATOM   2032 2HE2 GLN A 129      36.869  -9.281  27.132  1.00  0.85           H  
ATOM   2033  N   PHE A 130      33.351  -6.925  22.426  1.00  0.79           N  
ATOM   2034  CA  PHE A 130      32.420  -6.346  21.480  1.00  0.79           C  
ATOM   2035  C   PHE A 130      32.172  -7.297  20.326  1.00  0.79           C  
ATOM   2036  O   PHE A 130      32.977  -8.192  20.058  1.00  0.79           O  
ATOM   2037  CB  PHE A 130      32.989  -5.022  20.968  1.00  0.79           C  
ATOM   2038  CG  PHE A 130      34.252  -5.194  20.190  1.00  0.79           C  
ATOM   2039  CD1 PHE A 130      34.219  -5.265  18.809  1.00  0.79           C  
ATOM   2040  CD2 PHE A 130      35.478  -5.323  20.838  1.00  0.79           C  
ATOM   2041  CE1 PHE A 130      35.375  -5.438  18.086  1.00  0.79           C  
ATOM   2042  CE2 PHE A 130      36.639  -5.508  20.114  1.00  0.79           C  
ATOM   2043  CZ  PHE A 130      36.587  -5.563  18.733  1.00  0.79           C  
ATOM   2044  H   PHE A 130      33.984  -7.651  22.122  1.00  0.79           H  
ATOM   2045  HA  PHE A 130      31.468  -6.167  21.977  1.00  0.79           H  
ATOM   2046 1HB  PHE A 130      32.254  -4.540  20.320  1.00  0.79           H  
ATOM   2047 2HB  PHE A 130      33.182  -4.352  21.804  1.00  0.79           H  
ATOM   2048  HD1 PHE A 130      33.261  -5.171  18.296  1.00  0.79           H  
ATOM   2049  HD2 PHE A 130      35.515  -5.277  21.926  1.00  0.79           H  
ATOM   2050  HE1 PHE A 130      35.328  -5.474  17.005  1.00  0.79           H  
ATOM   2051  HE2 PHE A 130      37.597  -5.607  20.627  1.00  0.79           H  
ATOM   2052  HZ  PHE A 130      37.500  -5.702  18.157  1.00  0.79           H  
ATOM   2053  N   CYS A 131      31.094  -7.059  19.604  1.00  0.76           N  
ATOM   2054  CA  CYS A 131      30.789  -7.804  18.406  1.00  0.76           C  
ATOM   2055  C   CYS A 131      31.394  -7.104  17.197  1.00  0.76           C  
ATOM   2056  O   CYS A 131      31.109  -5.941  16.926  1.00  0.76           O  
ATOM   2057  CB  CYS A 131      29.277  -7.966  18.268  1.00  0.76           C  
ATOM   2058  SG  CYS A 131      28.491  -9.075  19.571  1.00  0.76           S  
ATOM   2059  H   CYS A 131      30.465  -6.321  19.900  1.00  0.76           H  
ATOM   2060  HA  CYS A 131      31.230  -8.794  18.490  1.00  0.76           H  
ATOM   2061 1HB  CYS A 131      28.804  -6.983  18.335  1.00  0.76           H  
ATOM   2062 2HB  CYS A 131      29.040  -8.378  17.286  1.00  0.76           H  
ATOM   2063  N   LYS A 132      32.240  -7.828  16.472  1.00  0.76           N  
ATOM   2064  CA  LYS A 132      32.978  -7.295  15.324  1.00  0.76           C  
ATOM   2065  C   LYS A 132      32.131  -6.928  14.107  1.00  0.76           C  
ATOM   2066  O   LYS A 132      32.539  -6.099  13.293  1.00  0.76           O  
ATOM   2067  CB  LYS A 132      34.060  -8.293  14.921  1.00  0.76           C  
ATOM   2068  CG  LYS A 132      35.182  -8.386  15.940  1.00  0.76           C  
ATOM   2069  CD  LYS A 132      36.220  -9.413  15.581  1.00  0.76           C  
ATOM   2070  CE  LYS A 132      37.318  -9.428  16.627  1.00  0.76           C  
ATOM   2071  NZ  LYS A 132      38.318 -10.494  16.375  1.00  0.76           N  
ATOM   2072  H   LYS A 132      32.415  -8.782  16.758  1.00  0.76           H  
ATOM   2073  HA  LYS A 132      33.472  -6.381  15.651  1.00  0.76           H  
ATOM   2074 1HB  LYS A 132      33.622  -9.284  14.798  1.00  0.76           H  
ATOM   2075 2HB  LYS A 132      34.490  -8.000  13.963  1.00  0.76           H  
ATOM   2076 1HG  LYS A 132      35.681  -7.431  15.989  1.00  0.76           H  
ATOM   2077 2HG  LYS A 132      34.771  -8.614  16.929  1.00  0.76           H  
ATOM   2078 1HD  LYS A 132      35.762 -10.402  15.535  1.00  0.76           H  
ATOM   2079 2HD  LYS A 132      36.654  -9.181  14.609  1.00  0.76           H  
ATOM   2080 1HE  LYS A 132      37.822  -8.464  16.627  1.00  0.76           H  
ATOM   2081 2HE  LYS A 132      36.865  -9.584  17.606  1.00  0.76           H  
ATOM   2082 1HZ  LYS A 132      39.024 -10.474  17.108  1.00  0.76           H  
ATOM   2083 2HZ  LYS A 132      37.854 -11.401  16.398  1.00  0.76           H  
ATOM   2084 3HZ  LYS A 132      38.752 -10.360  15.482  1.00  0.76           H  
ATOM   2085  N   ASN A 133      30.976  -7.563  13.962  1.00  0.78           N  
ATOM   2086  CA  ASN A 133      30.122  -7.324  12.807  1.00  0.78           C  
ATOM   2087  C   ASN A 133      28.653  -7.464  13.149  1.00  0.78           C  
ATOM   2088  O   ASN A 133      28.109  -8.565  13.191  1.00  0.78           O  
ATOM   2089  CB  ASN A 133      30.531  -8.256  11.673  1.00  0.78           C  
ATOM   2090  CG  ASN A 133      29.770  -8.068  10.355  1.00  0.78           C  
ATOM   2091  OD1 ASN A 133      28.540  -7.839  10.278  1.00  0.78           O  
ATOM   2092  ND2 ASN A 133      30.518  -8.160   9.277  1.00  0.78           N  
ATOM   2093  H   ASN A 133      30.686  -8.220  14.669  1.00  0.78           H  
ATOM   2094  HA  ASN A 133      30.275  -6.295  12.477  1.00  0.78           H  
ATOM   2095 1HB  ASN A 133      31.596  -8.123  11.473  1.00  0.78           H  
ATOM   2096 2HB  ASN A 133      30.395  -9.287  12.000  1.00  0.78           H  
ATOM   2097 1HD2 ASN A 133      30.109  -8.044   8.370  1.00  0.78           H  
ATOM   2098 2HD2 ASN A 133      31.499  -8.340   9.363  1.00  0.78           H  
ATOM   2099  N   VAL A 134      28.003  -6.325  13.361  1.00  0.82           N  
ATOM   2100  CA  VAL A 134      26.601  -6.303  13.748  1.00  0.82           C  
ATOM   2101  C   VAL A 134      25.712  -6.140  12.521  1.00  0.82           C  
ATOM   2102  O   VAL A 134      24.515  -6.406  12.557  1.00  0.82           O  
ATOM   2103  CB  VAL A 134      26.351  -5.152  14.730  1.00  0.82           C  
ATOM   2104  CG1 VAL A 134      27.219  -5.314  15.968  1.00  0.82           C  
ATOM   2105  CG2 VAL A 134      26.651  -3.835  14.043  1.00  0.82           C  
ATOM   2106  H   VAL A 134      28.512  -5.454  13.294  1.00  0.82           H  
ATOM   2107  HA  VAL A 134      26.363  -7.239  14.247  1.00  0.82           H  
ATOM   2108  HB  VAL A 134      25.314  -5.167  15.055  1.00  0.82           H  
ATOM   2109 1HG1 VAL A 134      26.997  -4.482  16.632  1.00  0.82           H  
ATOM   2110 2HG1 VAL A 134      26.995  -6.253  16.464  1.00  0.82           H  
ATOM   2111 3HG1 VAL A 134      28.277  -5.295  15.692  1.00  0.82           H  
ATOM   2112 1HG2 VAL A 134      26.477  -3.014  14.731  1.00  0.82           H  
ATOM   2113 2HG2 VAL A 134      27.692  -3.822  13.726  1.00  0.82           H  
ATOM   2114 3HG2 VAL A 134      26.004  -3.712  13.177  1.00  0.82           H  
ATOM   2115  N   GLU A 135      26.316  -5.747  11.400  1.00  0.89           N  
ATOM   2116  CA  GLU A 135      25.571  -5.536  10.161  1.00  0.89           C  
ATOM   2117  C   GLU A 135      24.925  -6.835   9.695  1.00  0.89           C  
ATOM   2118  O   GLU A 135      23.793  -6.851   9.200  1.00  0.89           O  
ATOM   2119  CB  GLU A 135      26.475  -4.954   9.080  1.00  0.89           C  
ATOM   2120  CG  GLU A 135      26.907  -3.512   9.350  1.00  0.89           C  
ATOM   2121  CD  GLU A 135      27.825  -2.943   8.285  1.00  0.89           C  
ATOM   2122  OE1 GLU A 135      28.226  -3.673   7.410  1.00  0.89           O  
ATOM   2123  OE2 GLU A 135      28.119  -1.771   8.353  1.00  0.89           O  
ATOM   2124  H   GLU A 135      27.309  -5.576  11.417  1.00  0.89           H  
ATOM   2125  HA  GLU A 135      24.792  -4.814  10.358  1.00  0.89           H  
ATOM   2126 1HB  GLU A 135      27.374  -5.567   8.987  1.00  0.89           H  
ATOM   2127 2HB  GLU A 135      25.959  -4.979   8.121  1.00  0.89           H  
ATOM   2128 1HG  GLU A 135      26.016  -2.888   9.417  1.00  0.89           H  
ATOM   2129 2HG  GLU A 135      27.412  -3.478  10.316  1.00  0.89           H  
ATOM   2130  N   SER A 136      25.622  -7.939   9.945  1.00  1.01           N  
ATOM   2131  CA  SER A 136      25.183  -9.283   9.603  1.00  1.01           C  
ATOM   2132  C   SER A 136      23.875  -9.678  10.294  1.00  1.01           C  
ATOM   2133  O   SER A 136      23.238 -10.655   9.902  1.00  1.01           O  
ATOM   2134  CB  SER A 136      26.251 -10.280   9.990  1.00  1.01           C  
ATOM   2135  OG  SER A 136      27.414 -10.095   9.233  1.00  1.01           O  
ATOM   2136  H   SER A 136      26.559  -7.837  10.338  1.00  1.01           H  
ATOM   2137  HA  SER A 136      25.027  -9.326   8.525  1.00  1.01           H  
ATOM   2138 1HB  SER A 136      26.487 -10.160  11.050  1.00  1.01           H  
ATOM   2139 2HB  SER A 136      25.871 -11.287   9.851  1.00  1.01           H  
ATOM   2140  HG  SER A 136      27.727  -9.196   9.459  1.00  1.01           H  
ATOM   2141  N   TYR A 137      23.508  -8.961  11.355  1.00  1.17           N  
ATOM   2142  CA  TYR A 137      22.321  -9.240  12.131  1.00  1.17           C  
ATOM   2143  C   TYR A 137      21.172  -8.278  11.843  1.00  1.17           C  
ATOM   2144  O   TYR A 137      20.153  -8.312  12.527  1.00  1.17           O  
ATOM   2145  CB  TYR A 137      22.701  -9.173  13.593  1.00  1.17           C  
ATOM   2146  CG  TYR A 137      23.690 -10.233  13.964  1.00  1.17           C  
ATOM   2147  CD1 TYR A 137      25.054 -10.015  13.802  1.00  1.17           C  
ATOM   2148  CD2 TYR A 137      23.249 -11.421  14.457  1.00  1.17           C  
ATOM   2149  CE1 TYR A 137      25.957 -11.010  14.139  1.00  1.17           C  
ATOM   2150  CE2 TYR A 137      24.139 -12.386  14.783  1.00  1.17           C  
ATOM   2151  CZ  TYR A 137      25.473 -12.206  14.632  1.00  1.17           C  
ATOM   2152  OH  TYR A 137      26.310 -13.249  14.957  1.00  1.17           O  
ATOM   2153  H   TYR A 137      24.057  -8.150  11.637  1.00  1.17           H  
ATOM   2154  HA  TYR A 137      21.981 -10.247  11.893  1.00  1.17           H  
ATOM   2155 1HB  TYR A 137      23.139  -8.203  13.803  1.00  1.17           H  
ATOM   2156 2HB  TYR A 137      21.817  -9.283  14.218  1.00  1.17           H  
ATOM   2157  HD1 TYR A 137      25.407  -9.072  13.402  1.00  1.17           H  
ATOM   2158  HD2 TYR A 137      22.189 -11.607  14.586  1.00  1.17           H  
ATOM   2159  HE1 TYR A 137      27.031 -10.853  14.008  1.00  1.17           H  
ATOM   2160  HE2 TYR A 137      23.788 -13.307  15.162  1.00  1.17           H  
ATOM   2161  HH  TYR A 137      27.217 -12.924  15.150  1.00  1.17           H  
ATOM   2162  N   LEU A 138      21.307  -7.435  10.821  1.00  1.37           N  
ATOM   2163  CA  LEU A 138      20.263  -6.454  10.535  1.00  1.37           C  
ATOM   2164  C   LEU A 138      19.178  -6.916   9.552  1.00  1.37           C  
ATOM   2165  O   LEU A 138      18.256  -6.151   9.260  1.00  1.37           O  
ATOM   2166  CB  LEU A 138      20.903  -5.182   9.990  1.00  1.37           C  
ATOM   2167  CG  LEU A 138      21.872  -4.494  10.930  1.00  1.37           C  
ATOM   2168  CD1 LEU A 138      22.480  -3.290  10.232  1.00  1.37           C  
ATOM   2169  CD2 LEU A 138      21.177  -4.101  12.179  1.00  1.37           C  
ATOM   2170  H   LEU A 138      22.163  -7.426  10.262  1.00  1.37           H  
ATOM   2171  HA  LEU A 138      19.776  -6.210  11.477  1.00  1.37           H  
ATOM   2172 1HB  LEU A 138      21.456  -5.440   9.085  1.00  1.37           H  
ATOM   2173 2HB  LEU A 138      20.118  -4.476   9.729  1.00  1.37           H  
ATOM   2174  HG  LEU A 138      22.671  -5.181  11.180  1.00  1.37           H  
ATOM   2175 1HD1 LEU A 138      23.195  -2.805  10.899  1.00  1.37           H  
ATOM   2176 2HD1 LEU A 138      22.992  -3.618   9.326  1.00  1.37           H  
ATOM   2177 3HD1 LEU A 138      21.694  -2.586   9.968  1.00  1.37           H  
ATOM   2178 1HD2 LEU A 138      21.903  -3.625  12.815  1.00  1.37           H  
ATOM   2179 2HD2 LEU A 138      20.370  -3.406  11.954  1.00  1.37           H  
ATOM   2180 3HD2 LEU A 138      20.771  -4.988  12.671  1.00  1.37           H  
ATOM   2181  N   GLU A 139      19.289  -8.138   9.036  1.00  1.62           N  
ATOM   2182  CA  GLU A 139      18.322  -8.654   8.067  1.00  1.62           C  
ATOM   2183  C   GLU A 139      18.240 -10.182   8.111  1.00  1.62           C  
ATOM   2184  O   GLU A 139      17.384 -10.747   8.792  1.00  1.62           O  
ATOM   2185  OXT GLU A 139      18.939 -10.857   7.359  1.00  1.62           O  
ATOM   2186  CB  GLU A 139      18.683  -8.184   6.649  1.00  1.62           C  
ATOM   2187  CG  GLU A 139      17.687  -8.604   5.561  1.00  1.62           C  
ATOM   2188  CD  GLU A 139      18.016  -8.043   4.182  1.00  1.62           C  
ATOM   2189  OE1 GLU A 139      18.984  -7.329   4.057  1.00  1.62           O  
ATOM   2190  OE2 GLU A 139      17.289  -8.334   3.260  1.00  1.62           O  
ATOM   2191  H   GLU A 139      20.066  -8.714   9.324  1.00  1.62           H  
ATOM   2192  HA  GLU A 139      17.338  -8.259   8.321  1.00  1.62           H  
ATOM   2193 1HB  GLU A 139      18.749  -7.095   6.635  1.00  1.62           H  
ATOM   2194 2HB  GLU A 139      19.664  -8.573   6.377  1.00  1.62           H  
ATOM   2195 1HG  GLU A 139      17.670  -9.691   5.501  1.00  1.62           H  
ATOM   2196 2HG  GLU A 139      16.693  -8.269   5.852  1.00  1.62           H  
TER    2197
ENDMDL

REMARK ID 388805 MODEL 5 2022-08-06_00000196_1_19
PFRMAT TS
TARGET 2022-08-06_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.801   1.653  -2.533  1.00  7.29           N  
ATOM      2  CA  GLY A   1       1.527   2.339  -1.261  1.00  7.29           C  
ATOM      3  C   GLY A   1       2.807   2.939  -0.708  1.00  7.29           C  
ATOM      4  O   GLY A   1       2.889   4.136  -0.411  1.00  7.29           O  
ATOM      5  H   GLY A   1       2.359   2.097  -3.269  1.00  7.29           H  
ATOM      6 1HA  GLY A   1       0.785   3.123  -1.418  1.00  7.29           H  
ATOM      7 2HA  GLY A   1       1.108   1.632  -0.545  1.00  7.29           H  
ATOM      8  N   GLY A   2       3.872   2.125  -0.730  1.00  7.34           N  
ATOM      9  CA  GLY A   2       5.229   2.536  -0.323  1.00  7.34           C  
ATOM     10  C   GLY A   2       5.833   3.394  -1.434  1.00  7.34           C  
ATOM     11  O   GLY A   2       6.925   3.959  -1.314  1.00  7.34           O  
ATOM     12  H   GLY A   2       3.719   1.165  -1.012  1.00  7.34           H  
ATOM     13 1HA  GLY A   2       5.185   3.099   0.609  1.00  7.34           H  
ATOM     14 2HA  GLY A   2       5.846   1.655  -0.151  1.00  7.34           H  
ATOM     15  N   SER A   3       5.035   3.520  -2.488  1.00  7.28           N  
ATOM     16  CA  SER A   3       5.251   4.273  -3.690  1.00  7.28           C  
ATOM     17  C   SER A   3       5.527   5.713  -3.293  1.00  7.28           C  
ATOM     18  O   SER A   3       6.355   6.384  -3.899  1.00  7.28           O  
ATOM     19  CB  SER A   3       3.968   4.229  -4.502  1.00  7.28           C  
ATOM     20  OG  SER A   3       3.617   2.903  -4.841  1.00  7.28           O  
ATOM     21  H   SER A   3       4.177   3.004  -2.440  1.00  7.28           H  
ATOM     22  HA  SER A   3       6.095   3.864  -4.244  1.00  7.28           H  
ATOM     23 1HB  SER A   3       3.158   4.689  -3.933  1.00  7.28           H  
ATOM     24 2HB  SER A   3       4.102   4.814  -5.409  1.00  7.28           H  
ATOM     25  HG  SER A   3       2.956   2.975  -5.542  1.00  7.28           H  
ATOM     26  N   GLY A   4       4.831   6.186  -2.254  1.00  7.04           N  
ATOM     27  CA  GLY A   4       5.013   7.554  -1.788  1.00  7.04           C  
ATOM     28  C   GLY A   4       6.475   7.790  -1.417  1.00  7.04           C  
ATOM     29  O   GLY A   4       7.105   8.752  -1.877  1.00  7.04           O  
ATOM     30  H   GLY A   4       4.175   5.571  -1.764  1.00  7.04           H  
ATOM     31 1HA  GLY A   4       4.710   8.251  -2.569  1.00  7.04           H  
ATOM     32 2HA  GLY A   4       4.375   7.732  -0.922  1.00  7.04           H  
ATOM     33  N   ALA A   5       7.013   6.924  -0.556  1.00  6.59           N  
ATOM     34  CA  ALA A   5       8.396   7.055  -0.128  1.00  6.59           C  
ATOM     35  C   ALA A   5       9.347   6.940  -1.308  1.00  6.59           C  
ATOM     36  O   ALA A   5      10.325   7.686  -1.395  1.00  6.59           O  
ATOM     37  CB  ALA A   5       8.729   5.994   0.897  1.00  6.59           C  
ATOM     38  H   ALA A   5       6.458   6.147  -0.221  1.00  6.59           H  
ATOM     39  HA  ALA A   5       8.523   8.040   0.319  1.00  6.59           H  
ATOM     40 1HB  ALA A   5       9.760   6.115   1.224  1.00  6.59           H  
ATOM     41 2HB  ALA A   5       8.062   6.092   1.751  1.00  6.59           H  
ATOM     42 3HB  ALA A   5       8.604   5.009   0.448  1.00  6.59           H  
ATOM     43  N   LYS A   6       9.038   6.037  -2.244  1.00  5.96           N  
ATOM     44  CA  LYS A   6       9.890   5.848  -3.413  1.00  5.96           C  
ATOM     45  C   LYS A   6       9.900   7.098  -4.280  1.00  5.96           C  
ATOM     46  O   LYS A   6      10.941   7.489  -4.821  1.00  5.96           O  
ATOM     47  CB  LYS A   6       9.414   4.655  -4.231  1.00  5.96           C  
ATOM     48  CG  LYS A   6       9.637   3.310  -3.559  1.00  5.96           C  
ATOM     49  CD  LYS A   6       9.115   2.166  -4.417  1.00  5.96           C  
ATOM     50  CE  LYS A   6       9.311   0.824  -3.731  1.00  5.96           C  
ATOM     51  NZ  LYS A   6       8.774  -0.300  -4.549  1.00  5.96           N  
ATOM     52  H   LYS A   6       8.215   5.445  -2.112  1.00  5.96           H  
ATOM     53  HA  LYS A   6      10.909   5.662  -3.074  1.00  5.96           H  
ATOM     54 1HB  LYS A   6       8.353   4.761  -4.432  1.00  5.96           H  
ATOM     55 2HB  LYS A   6       9.927   4.646  -5.191  1.00  5.96           H  
ATOM     56 1HG  LYS A   6      10.702   3.166  -3.375  1.00  5.96           H  
ATOM     57 2HG  LYS A   6       9.115   3.302  -2.601  1.00  5.96           H  
ATOM     58 1HD  LYS A   6       8.051   2.313  -4.605  1.00  5.96           H  
ATOM     59 2HD  LYS A   6       9.638   2.158  -5.372  1.00  5.96           H  
ATOM     60 1HE  LYS A   6      10.374   0.662  -3.559  1.00  5.96           H  
ATOM     61 2HE  LYS A   6       8.795   0.840  -2.769  1.00  5.96           H  
ATOM     62 1HZ  LYS A   6       8.920  -1.172  -4.060  1.00  5.96           H  
ATOM     63 2HZ  LYS A   6       7.784  -0.163  -4.704  1.00  5.96           H  
ATOM     64 3HZ  LYS A   6       9.252  -0.329  -5.438  1.00  5.96           H  
ATOM     65  N   ASN A   7       8.746   7.748  -4.405  1.00  5.24           N  
ATOM     66  CA  ASN A   7       8.661   8.957  -5.198  1.00  5.24           C  
ATOM     67  C   ASN A   7       9.446  10.072  -4.525  1.00  5.24           C  
ATOM     68  O   ASN A   7      10.115  10.856  -5.200  1.00  5.24           O  
ATOM     69  CB  ASN A   7       7.220   9.360  -5.391  1.00  5.24           C  
ATOM     70  CG  ASN A   7       6.476   8.454  -6.344  1.00  5.24           C  
ATOM     71  OD1 ASN A   7       7.068   7.774  -7.193  1.00  5.24           O  
ATOM     72  ND2 ASN A   7       5.175   8.431  -6.213  1.00  5.24           N  
ATOM     73  H   ASN A   7       7.904   7.380  -3.963  1.00  5.24           H  
ATOM     74  HA  ASN A   7       9.110   8.770  -6.172  1.00  5.24           H  
ATOM     75 1HB  ASN A   7       6.712   9.337  -4.426  1.00  5.24           H  
ATOM     76 2HB  ASN A   7       7.173  10.382  -5.761  1.00  5.24           H  
ATOM     77 1HD2 ASN A   7       4.623   7.851  -6.809  1.00  5.24           H  
ATOM     78 2HD2 ASN A   7       4.736   8.992  -5.514  1.00  5.24           H  
ATOM     79  N   SER A   8       9.409  10.115  -3.188  1.00  4.52           N  
ATOM     80  CA  SER A   8      10.145  11.131  -2.451  1.00  4.52           C  
ATOM     81  C   SER A   8      11.648  10.917  -2.613  1.00  4.52           C  
ATOM     82  O   SER A   8      12.393  11.871  -2.865  1.00  4.52           O  
ATOM     83  CB  SER A   8       9.766  11.089  -0.986  1.00  4.52           C  
ATOM     84  OG  SER A   8       8.416  11.438  -0.806  1.00  4.52           O  
ATOM     85  H   SER A   8       8.819   9.453  -2.679  1.00  4.52           H  
ATOM     86  HA  SER A   8       9.887  12.109  -2.855  1.00  4.52           H  
ATOM     87 1HB  SER A   8       9.941  10.093  -0.592  1.00  4.52           H  
ATOM     88 2HB  SER A   8      10.399  11.775  -0.429  1.00  4.52           H  
ATOM     89  HG  SER A   8       7.902  10.730  -1.241  1.00  4.52           H  
ATOM     90  N   GLU A   9      12.092   9.654  -2.518  1.00  3.86           N  
ATOM     91  CA  GLU A   9      13.503   9.341  -2.708  1.00  3.86           C  
ATOM     92  C   GLU A   9      13.921   9.728  -4.116  1.00  3.86           C  
ATOM     93  O   GLU A   9      14.973  10.342  -4.320  1.00  3.86           O  
ATOM     94  CB  GLU A   9      13.800   7.855  -2.484  1.00  3.86           C  
ATOM     95  CG  GLU A   9      15.293   7.524  -2.616  1.00  3.86           C  
ATOM     96  CD  GLU A   9      15.666   6.060  -2.396  1.00  3.86           C  
ATOM     97  OE1 GLU A   9      14.803   5.246  -2.189  1.00  3.86           O  
ATOM     98  OE2 GLU A   9      16.846   5.778  -2.431  1.00  3.86           O  
ATOM     99  H   GLU A   9      11.435   8.908  -2.289  1.00  3.86           H  
ATOM    100  HA  GLU A   9      14.090   9.925  -2.002  1.00  3.86           H  
ATOM    101 1HB  GLU A   9      13.460   7.558  -1.491  1.00  3.86           H  
ATOM    102 2HB  GLU A   9      13.247   7.258  -3.212  1.00  3.86           H  
ATOM    103 1HG  GLU A   9      15.597   7.811  -3.620  1.00  3.86           H  
ATOM    104 2HG  GLU A   9      15.850   8.142  -1.913  1.00  3.86           H  
ATOM    105  N   THR A  10      13.074   9.396  -5.091  1.00  3.30           N  
ATOM    106  CA  THR A  10      13.359   9.706  -6.470  1.00  3.30           C  
ATOM    107  C   THR A  10      13.489  11.204  -6.637  1.00  3.30           C  
ATOM    108  O   THR A  10      14.432  11.679  -7.265  1.00  3.30           O  
ATOM    109  CB  THR A  10      12.254   9.179  -7.394  1.00  3.30           C  
ATOM    110  OG1 THR A  10      12.179   7.748  -7.279  1.00  3.30           O  
ATOM    111  CG2 THR A  10      12.552   9.575  -8.831  1.00  3.30           C  
ATOM    112  H   THR A  10      12.223   8.878  -4.873  1.00  3.30           H  
ATOM    113  HA  THR A  10      14.305   9.242  -6.747  1.00  3.30           H  
ATOM    114  HB  THR A  10      11.302   9.604  -7.099  1.00  3.30           H  
ATOM    115  HG1 THR A  10      11.869   7.521  -6.368  1.00  3.30           H  
ATOM    116 1HG2 THR A  10      11.762   9.201  -9.479  1.00  3.30           H  
ATOM    117 2HG2 THR A  10      12.598  10.663  -8.903  1.00  3.30           H  
ATOM    118 3HG2 THR A  10      13.507   9.150  -9.136  1.00  3.30           H  
ATOM    119  N   ALA A  11      12.556  11.962  -6.064  1.00  2.83           N  
ATOM    120  CA  ALA A  11      12.597  13.405  -6.183  1.00  2.83           C  
ATOM    121  C   ALA A  11      13.890  13.958  -5.607  1.00  2.83           C  
ATOM    122  O   ALA A  11      14.498  14.856  -6.196  1.00  2.83           O  
ATOM    123  CB  ALA A  11      11.411  14.010  -5.461  1.00  2.83           C  
ATOM    124  H   ALA A  11      11.786  11.527  -5.562  1.00  2.83           H  
ATOM    125  HA  ALA A  11      12.551  13.661  -7.240  1.00  2.83           H  
ATOM    126 1HB  ALA A  11      11.431  15.092  -5.568  1.00  2.83           H  
ATOM    127 2HB  ALA A  11      10.489  13.616  -5.888  1.00  2.83           H  
ATOM    128 3HB  ALA A  11      11.459  13.748  -4.406  1.00  2.83           H  
ATOM    129  N   ALA A  12      14.339  13.401  -4.478  1.00  2.44           N  
ATOM    130  CA  ALA A  12      15.586  13.839  -3.871  1.00  2.44           C  
ATOM    131  C   ALA A  12      16.763  13.576  -4.805  1.00  2.44           C  
ATOM    132  O   ALA A  12      17.648  14.427  -4.954  1.00  2.44           O  
ATOM    133  CB  ALA A  12      15.796  13.130  -2.549  1.00  2.44           C  
ATOM    134  H   ALA A  12      13.786  12.675  -4.018  1.00  2.44           H  
ATOM    135  HA  ALA A  12      15.520  14.911  -3.697  1.00  2.44           H  
ATOM    136 1HB  ALA A  12      16.718  13.480  -2.089  1.00  2.44           H  
ATOM    137 2HB  ALA A  12      14.954  13.340  -1.890  1.00  2.44           H  
ATOM    138 3HB  ALA A  12      15.862  12.059  -2.719  1.00  2.44           H  
ATOM    139  N   LYS A  13      16.752  12.416  -5.471  1.00  2.13           N  
ATOM    140  CA  LYS A  13      17.813  12.070  -6.409  1.00  2.13           C  
ATOM    141  C   LYS A  13      17.783  12.993  -7.616  1.00  2.13           C  
ATOM    142  O   LYS A  13      18.830  13.446  -8.085  1.00  2.13           O  
ATOM    143  CB  LYS A  13      17.706  10.600  -6.817  1.00  2.13           C  
ATOM    144  CG  LYS A  13      18.101   9.632  -5.693  1.00  2.13           C  
ATOM    145  CD  LYS A  13      17.943   8.172  -6.097  1.00  2.13           C  
ATOM    146  CE  LYS A  13      18.429   7.247  -4.980  1.00  2.13           C  
ATOM    147  NZ  LYS A  13      18.196   5.805  -5.292  1.00  2.13           N  
ATOM    148  H   LYS A  13      16.000  11.747  -5.293  1.00  2.13           H  
ATOM    149  HA  LYS A  13      18.770  12.210  -5.908  1.00  2.13           H  
ATOM    150 1HB  LYS A  13      16.679  10.379  -7.105  1.00  2.13           H  
ATOM    151 2HB  LYS A  13      18.340  10.411  -7.682  1.00  2.13           H  
ATOM    152 1HG  LYS A  13      19.137   9.812  -5.409  1.00  2.13           H  
ATOM    153 2HG  LYS A  13      17.468   9.822  -4.824  1.00  2.13           H  
ATOM    154 1HD  LYS A  13      16.887   7.967  -6.290  1.00  2.13           H  
ATOM    155 2HD  LYS A  13      18.511   7.974  -7.004  1.00  2.13           H  
ATOM    156 1HE  LYS A  13      19.495   7.405  -4.834  1.00  2.13           H  
ATOM    157 2HE  LYS A  13      17.912   7.499  -4.061  1.00  2.13           H  
ATOM    158 1HZ  LYS A  13      18.537   5.237  -4.521  1.00  2.13           H  
ATOM    159 2HZ  LYS A  13      17.205   5.644  -5.411  1.00  2.13           H  
ATOM    160 3HZ  LYS A  13      18.685   5.556  -6.136  1.00  2.13           H  
ATOM    161  N   VAL A  14      16.586  13.329  -8.084  1.00  1.87           N  
ATOM    162  CA  VAL A  14      16.474  14.238  -9.206  1.00  1.87           C  
ATOM    163  C   VAL A  14      17.009  15.598  -8.820  1.00  1.87           C  
ATOM    164  O   VAL A  14      17.748  16.222  -9.585  1.00  1.87           O  
ATOM    165  CB  VAL A  14      15.031  14.348  -9.701  1.00  1.87           C  
ATOM    166  CG1 VAL A  14      14.940  15.457 -10.718  1.00  1.87           C  
ATOM    167  CG2 VAL A  14      14.611  13.016 -10.332  1.00  1.87           C  
ATOM    168  H   VAL A  14      15.749  12.922  -7.668  1.00  1.87           H  
ATOM    169  HA  VAL A  14      17.073  13.858 -10.016  1.00  1.87           H  
ATOM    170  HB  VAL A  14      14.377  14.589  -8.863  1.00  1.87           H  
ATOM    171 1HG1 VAL A  14      13.914  15.542 -11.069  1.00  1.87           H  
ATOM    172 2HG1 VAL A  14      15.247  16.392 -10.250  1.00  1.87           H  
ATOM    173 3HG1 VAL A  14      15.597  15.235 -11.559  1.00  1.87           H  
ATOM    174 1HG2 VAL A  14      13.583  13.088 -10.684  1.00  1.87           H  
ATOM    175 2HG2 VAL A  14      15.269  12.789 -11.170  1.00  1.87           H  
ATOM    176 3HG2 VAL A  14      14.684  12.226  -9.600  1.00  1.87           H  
ATOM    177  N   ALA A  15      16.647  16.070  -7.630  1.00  1.65           N  
ATOM    178  CA  ALA A  15      17.136  17.352  -7.169  1.00  1.65           C  
ATOM    179  C   ALA A  15      18.657  17.351  -7.090  1.00  1.65           C  
ATOM    180  O   ALA A  15      19.300  18.324  -7.486  1.00  1.65           O  
ATOM    181  CB  ALA A  15      16.549  17.670  -5.812  1.00  1.65           C  
ATOM    182  H   ALA A  15      16.014  15.530  -7.039  1.00  1.65           H  
ATOM    183  HA  ALA A  15      16.829  18.112  -7.886  1.00  1.65           H  
ATOM    184 1HB  ALA A  15      16.905  18.643  -5.477  1.00  1.65           H  
ATOM    185 2HB  ALA A  15      15.461  17.679  -5.883  1.00  1.65           H  
ATOM    186 3HB  ALA A  15      16.856  16.907  -5.098  1.00  1.65           H  
ATOM    187  N   LEU A  16      19.239  16.236  -6.639  1.00  1.47           N  
ATOM    188  CA  LEU A  16      20.682  16.148  -6.499  1.00  1.47           C  
ATOM    189  C   LEU A  16      21.321  16.279  -7.888  1.00  1.47           C  
ATOM    190  O   LEU A  16      22.306  17.006  -8.064  1.00  1.47           O  
ATOM    191  CB  LEU A  16      21.067  14.805  -5.866  1.00  1.47           C  
ATOM    192  CG  LEU A  16      22.531  14.631  -5.483  1.00  1.47           C  
ATOM    193  CD1 LEU A  16      22.855  15.649  -4.411  1.00  1.47           C  
ATOM    194  CD2 LEU A  16      22.780  13.232  -4.971  1.00  1.47           C  
ATOM    195  H   LEU A  16      18.661  15.457  -6.321  1.00  1.47           H  
ATOM    196  HA  LEU A  16      21.027  16.960  -5.867  1.00  1.47           H  
ATOM    197 1HB  LEU A  16      20.463  14.662  -4.969  1.00  1.47           H  
ATOM    198 2HB  LEU A  16      20.817  14.012  -6.569  1.00  1.47           H  
ATOM    199  HG  LEU A  16      23.162  14.826  -6.350  1.00  1.47           H  
ATOM    200 1HD1 LEU A  16      23.896  15.554  -4.123  1.00  1.47           H  
ATOM    201 2HD1 LEU A  16      22.660  16.645  -4.772  1.00  1.47           H  
ATOM    202 3HD1 LEU A  16      22.228  15.453  -3.551  1.00  1.47           H  
ATOM    203 1HD2 LEU A  16      23.829  13.130  -4.689  1.00  1.47           H  
ATOM    204 2HD2 LEU A  16      22.149  13.051  -4.098  1.00  1.47           H  
ATOM    205 3HD2 LEU A  16      22.538  12.510  -5.752  1.00  1.47           H  
ATOM    206  N   MET A  17      20.730  15.603  -8.889  1.00  1.33           N  
ATOM    207  CA  MET A  17      21.231  15.670 -10.262  1.00  1.33           C  
ATOM    208  C   MET A  17      21.081  17.084 -10.826  1.00  1.33           C  
ATOM    209  O   MET A  17      21.969  17.582 -11.524  1.00  1.33           O  
ATOM    210  CB  MET A  17      20.506  14.646 -11.139  1.00  1.33           C  
ATOM    211  CG  MET A  17      20.883  13.195 -10.823  1.00  1.33           C  
ATOM    212  SD  MET A  17      20.217  11.987 -11.996  1.00  1.33           S  
ATOM    213  CE  MET A  17      18.479  11.983 -11.576  1.00  1.33           C  
ATOM    214  H   MET A  17      19.926  15.008  -8.678  1.00  1.33           H  
ATOM    215  HA  MET A  17      22.291  15.425 -10.252  1.00  1.33           H  
ATOM    216 1HB  MET A  17      19.430  14.750 -10.997  1.00  1.33           H  
ATOM    217 2HB  MET A  17      20.722  14.841 -12.188  1.00  1.33           H  
ATOM    218 1HG  MET A  17      21.967  13.106 -10.818  1.00  1.33           H  
ATOM    219 2HG  MET A  17      20.524  12.942  -9.830  1.00  1.33           H  
ATOM    220 1HE  MET A  17      17.951  11.271 -12.208  1.00  1.33           H  
ATOM    221 2HE  MET A  17      18.352  11.707 -10.525  1.00  1.33           H  
ATOM    222 3HE  MET A  17      18.079  12.976 -11.748  1.00  1.33           H  
ATOM    223  N   LYS A  18      19.982  17.763 -10.500  1.00  1.22           N  
ATOM    224  CA  LYS A  18      19.824  19.131 -10.970  1.00  1.22           C  
ATOM    225  C   LYS A  18      20.894  20.023 -10.358  1.00  1.22           C  
ATOM    226  O   LYS A  18      21.411  20.940 -11.003  1.00  1.22           O  
ATOM    227  CB  LYS A  18      18.420  19.661 -10.703  1.00  1.22           C  
ATOM    228  CG  LYS A  18      17.342  19.041 -11.601  1.00  1.22           C  
ATOM    229  CD  LYS A  18      15.965  19.600 -11.282  1.00  1.22           C  
ATOM    230  CE  LYS A  18      14.904  19.047 -12.226  1.00  1.22           C  
ATOM    231  NZ  LYS A  18      13.544  19.564 -11.897  1.00  1.22           N  
ATOM    232  H   LYS A  18      19.249  17.321  -9.944  1.00  1.22           H  
ATOM    233  HA  LYS A  18      19.976  19.145 -12.038  1.00  1.22           H  
ATOM    234 1HB  LYS A  18      18.152  19.454  -9.667  1.00  1.22           H  
ATOM    235 2HB  LYS A  18      18.404  20.740 -10.840  1.00  1.22           H  
ATOM    236 1HG  LYS A  18      17.579  19.242 -12.645  1.00  1.22           H  
ATOM    237 2HG  LYS A  18      17.332  17.961 -11.452  1.00  1.22           H  
ATOM    238 1HD  LYS A  18      15.702  19.330 -10.257  1.00  1.22           H  
ATOM    239 2HD  LYS A  18      15.984  20.685 -11.362  1.00  1.22           H  
ATOM    240 1HE  LYS A  18      15.153  19.335 -13.246  1.00  1.22           H  
ATOM    241 2HE  LYS A  18      14.896  17.966 -12.161  1.00  1.22           H  
ATOM    242 1HZ  LYS A  18      12.871  19.179 -12.544  1.00  1.22           H  
ATOM    243 2HZ  LYS A  18      13.297  19.294 -10.955  1.00  1.22           H  
ATOM    244 3HZ  LYS A  18      13.540  20.572 -11.969  1.00  1.22           H  
ATOM    245  N   LEU A  19      21.269  19.762  -9.108  1.00  1.13           N  
ATOM    246  CA  LEU A  19      22.328  20.565  -8.530  1.00  1.13           C  
ATOM    247  C   LEU A  19      23.640  20.287  -9.289  1.00  1.13           C  
ATOM    248  O   LEU A  19      24.330  21.227  -9.696  1.00  1.13           O  
ATOM    249  CB  LEU A  19      22.505  20.225  -7.038  1.00  1.13           C  
ATOM    250  CG  LEU A  19      21.352  20.614  -6.064  1.00  1.13           C  
ATOM    251  CD1 LEU A  19      21.636  20.015  -4.737  1.00  1.13           C  
ATOM    252  CD2 LEU A  19      21.228  22.106  -5.912  1.00  1.13           C  
ATOM    253  H   LEU A  19      20.804  19.032  -8.566  1.00  1.13           H  
ATOM    254  HA  LEU A  19      22.073  21.618  -8.636  1.00  1.13           H  
ATOM    255 1HB  LEU A  19      22.654  19.161  -6.946  1.00  1.13           H  
ATOM    256 2HB  LEU A  19      23.405  20.718  -6.686  1.00  1.13           H  
ATOM    257  HG  LEU A  19      20.422  20.209  -6.439  1.00  1.13           H  
ATOM    258 1HD1 LEU A  19      20.823  20.251  -4.046  1.00  1.13           H  
ATOM    259 2HD1 LEU A  19      21.716  18.947  -4.861  1.00  1.13           H  
ATOM    260 3HD1 LEU A  19      22.562  20.413  -4.345  1.00  1.13           H  
ATOM    261 1HD2 LEU A  19      20.415  22.330  -5.224  1.00  1.13           H  
ATOM    262 2HD2 LEU A  19      22.156  22.509  -5.512  1.00  1.13           H  
ATOM    263 3HD2 LEU A  19      21.014  22.541  -6.881  1.00  1.13           H  
ATOM    264  N   LYS A  20      23.909  18.999  -9.595  1.00  1.06           N  
ATOM    265  CA  LYS A  20      25.135  18.568 -10.298  1.00  1.06           C  
ATOM    266  C   LYS A  20      25.319  19.268 -11.625  1.00  1.06           C  
ATOM    267  O   LYS A  20      26.417  19.704 -11.972  1.00  1.06           O  
ATOM    268  CB  LYS A  20      25.130  17.068 -10.545  1.00  1.06           C  
ATOM    269  CG  LYS A  20      26.418  16.521 -11.155  1.00  1.06           C  
ATOM    270  CD  LYS A  20      26.361  15.000 -11.321  1.00  1.06           C  
ATOM    271  CE  LYS A  20      27.639  14.460 -11.970  1.00  1.06           C  
ATOM    272  NZ  LYS A  20      27.585  12.982 -12.165  1.00  1.06           N  
ATOM    273  H   LYS A  20      23.264  18.282  -9.258  1.00  1.06           H  
ATOM    274  HA  LYS A  20      25.999  18.792  -9.710  1.00  1.06           H  
ATOM    275 1HB  LYS A  20      24.877  16.535  -9.662  1.00  1.06           H  
ATOM    276 2HB  LYS A  20      24.350  16.845 -11.267  1.00  1.06           H  
ATOM    277 1HG  LYS A  20      26.572  16.980 -12.132  1.00  1.06           H  
ATOM    278 2HG  LYS A  20      27.262  16.779 -10.512  1.00  1.06           H  
ATOM    279 1HD  LYS A  20      26.234  14.532 -10.343  1.00  1.06           H  
ATOM    280 2HD  LYS A  20      25.507  14.736 -11.944  1.00  1.06           H  
ATOM    281 1HE  LYS A  20      27.777  14.940 -12.938  1.00  1.06           H  
ATOM    282 2HE  LYS A  20      28.492  14.700 -11.331  1.00  1.06           H  
ATOM    283 1HZ  LYS A  20      28.446  12.668 -12.592  1.00  1.06           H  
ATOM    284 2HZ  LYS A  20      27.470  12.529 -11.269  1.00  1.06           H  
ATOM    285 3HZ  LYS A  20      26.807  12.747 -12.765  1.00  1.06           H  
ATOM    286  N   MET A  21      24.233  19.385 -12.361  1.00  1.01           N  
ATOM    287  CA  MET A  21      24.239  19.998 -13.675  1.00  1.01           C  
ATOM    288  C   MET A  21      24.478  21.513 -13.692  1.00  1.01           C  
ATOM    289  O   MET A  21      24.828  22.059 -14.741  1.00  1.01           O  
ATOM    290  CB  MET A  21      22.932  19.669 -14.380  1.00  1.01           C  
ATOM    291  CG  MET A  21      22.801  18.204 -14.799  1.00  1.01           C  
ATOM    292  SD  MET A  21      21.354  17.880 -15.830  1.00  1.01           S  
ATOM    293  CE  MET A  21      20.032  18.017 -14.636  1.00  1.01           C  
ATOM    294  H   MET A  21      23.364  18.983 -12.004  1.00  1.01           H  
ATOM    295  HA  MET A  21      25.049  19.544 -14.241  1.00  1.01           H  
ATOM    296 1HB  MET A  21      22.106  19.882 -13.701  1.00  1.01           H  
ATOM    297 2HB  MET A  21      22.813  20.304 -15.257  1.00  1.01           H  
ATOM    298 1HG  MET A  21      23.691  17.911 -15.353  1.00  1.01           H  
ATOM    299 2HG  MET A  21      22.739  17.580 -13.911  1.00  1.01           H  
ATOM    300 1HE  MET A  21      19.077  17.829 -15.124  1.00  1.01           H  
ATOM    301 2HE  MET A  21      20.184  17.290 -13.833  1.00  1.01           H  
ATOM    302 3HE  MET A  21      20.036  19.020 -14.231  1.00  1.01           H  
ATOM    303  N   HIS A  22      24.221  22.210 -12.577  1.00  0.98           N  
ATOM    304  CA  HIS A  22      24.306  23.671 -12.597  1.00  0.98           C  
ATOM    305  C   HIS A  22      25.273  24.331 -11.592  1.00  0.98           C  
ATOM    306  O   HIS A  22      25.629  25.497 -11.760  1.00  0.98           O  
ATOM    307  CB  HIS A  22      22.902  24.242 -12.371  1.00  0.98           C  
ATOM    308  CG  HIS A  22      21.881  23.787 -13.396  1.00  0.98           C  
ATOM    309  ND1 HIS A  22      21.176  22.605 -13.270  1.00  0.98           N  
ATOM    310  CD2 HIS A  22      21.469  24.347 -14.559  1.00  0.98           C  
ATOM    311  CE1 HIS A  22      20.371  22.460 -14.307  1.00  0.98           C  
ATOM    312  NE2 HIS A  22      20.527  23.503 -15.106  1.00  0.98           N  
ATOM    313  H   HIS A  22      23.985  21.730 -11.710  1.00  0.98           H  
ATOM    314  HA  HIS A  22      24.632  23.984 -13.586  1.00  0.98           H  
ATOM    315 1HB  HIS A  22      22.548  23.930 -11.383  1.00  0.98           H  
ATOM    316 2HB  HIS A  22      22.943  25.329 -12.377  1.00  0.98           H  
ATOM    317  HD1 HIS A  22      21.252  21.942 -12.499  1.00  0.98           H  
ATOM    318  HD2 HIS A  22      21.742  25.268 -15.074  1.00  0.98           H  
ATOM    319  HE1 HIS A  22      19.729  21.583 -14.388  1.00  0.98           H  
ATOM    320  N   ALA A  23      25.666  23.613 -10.545  1.00  0.95           N  
ATOM    321  CA  ALA A  23      26.464  24.150  -9.436  1.00  0.95           C  
ATOM    322  C   ALA A  23      27.866  24.618  -9.725  1.00  0.95           C  
ATOM    323  O   ALA A  23      28.584  24.082 -10.571  1.00  0.95           O  
ATOM    324  CB  ALA A  23      26.607  23.105  -8.365  1.00  0.95           C  
ATOM    325  H   ALA A  23      25.341  22.653 -10.460  1.00  0.95           H  
ATOM    326  HA  ALA A  23      25.936  25.015  -9.060  1.00  0.95           H  
ATOM    327 1HB  ALA A  23      27.154  23.519  -7.517  1.00  0.95           H  
ATOM    328 2HB  ALA A  23      25.631  22.767  -8.040  1.00  0.95           H  
ATOM    329 3HB  ALA A  23      27.159  22.292  -8.795  1.00  0.95           H  
ATOM    330  N   ASP A  24      28.263  25.599  -8.925  1.00  0.93           N  
ATOM    331  CA  ASP A  24      29.635  26.072  -8.877  1.00  0.93           C  
ATOM    332  C   ASP A  24      30.333  25.267  -7.796  1.00  0.93           C  
ATOM    333  O   ASP A  24      29.661  24.711  -6.929  1.00  0.93           O  
ATOM    334  CB  ASP A  24      29.707  27.556  -8.549  1.00  0.93           C  
ATOM    335  CG  ASP A  24      29.221  28.468  -9.673  1.00  0.93           C  
ATOM    336  OD1 ASP A  24      29.573  28.227 -10.802  1.00  0.93           O  
ATOM    337  OD2 ASP A  24      28.511  29.402  -9.390  1.00  0.93           O  
ATOM    338  H   ASP A  24      27.570  25.989  -8.281  1.00  0.93           H  
ATOM    339  HA  ASP A  24      30.121  25.884  -9.835  1.00  0.93           H  
ATOM    340 1HB  ASP A  24      29.099  27.750  -7.665  1.00  0.93           H  
ATOM    341 2HB  ASP A  24      30.734  27.822  -8.301  1.00  0.93           H  
ATOM    342  N   GLY A  25      31.649  25.198  -7.822  1.00  0.92           N  
ATOM    343  CA  GLY A  25      32.327  24.458  -6.766  1.00  0.92           C  
ATOM    344  C   GLY A  25      33.819  24.359  -7.001  1.00  0.92           C  
ATOM    345  O   GLY A  25      34.334  24.827  -8.018  1.00  0.92           O  
ATOM    346  H   GLY A  25      32.175  25.652  -8.556  1.00  0.92           H  
ATOM    347 1HA  GLY A  25      32.120  24.915  -5.801  1.00  0.92           H  
ATOM    348 2HA  GLY A  25      31.916  23.454  -6.724  1.00  0.92           H  
ATOM    349  N   ASP A  26      34.520  23.745  -6.057  1.00  0.91           N  
ATOM    350  CA  ASP A  26      35.958  23.582  -6.198  1.00  0.91           C  
ATOM    351  C   ASP A  26      36.250  22.335  -7.013  1.00  0.91           C  
ATOM    352  O   ASP A  26      36.241  21.213  -6.510  1.00  0.91           O  
ATOM    353  CB  ASP A  26      36.656  23.541  -4.842  1.00  0.91           C  
ATOM    354  CG  ASP A  26      38.199  23.396  -4.933  1.00  0.91           C  
ATOM    355  OD1 ASP A  26      38.726  22.990  -5.985  1.00  0.91           O  
ATOM    356  OD2 ASP A  26      38.840  23.702  -3.949  1.00  0.91           O  
ATOM    357  H   ASP A  26      34.043  23.388  -5.237  1.00  0.91           H  
ATOM    358  HA  ASP A  26      36.353  24.441  -6.744  1.00  0.91           H  
ATOM    359 1HB  ASP A  26      36.424  24.455  -4.291  1.00  0.91           H  
ATOM    360 2HB  ASP A  26      36.263  22.703  -4.260  1.00  0.91           H  
ATOM    361  N   LYS A  27      36.527  22.557  -8.284  1.00  0.90           N  
ATOM    362  CA  LYS A  27      36.726  21.510  -9.272  1.00  0.90           C  
ATOM    363  C   LYS A  27      37.913  20.589  -8.991  1.00  0.90           C  
ATOM    364  O   LYS A  27      38.014  19.526  -9.606  1.00  0.90           O  
ATOM    365  CB  LYS A  27      36.876  22.137 -10.653  1.00  0.90           C  
ATOM    366  CG  LYS A  27      35.598  22.781 -11.181  1.00  0.90           C  
ATOM    367  CD  LYS A  27      35.814  23.409 -12.552  1.00  0.90           C  
ATOM    368  CE  LYS A  27      34.537  24.050 -13.076  1.00  0.90           C  
ATOM    369  NZ  LYS A  27      34.746  24.698 -14.400  1.00  0.90           N  
ATOM    370  H   LYS A  27      36.539  23.521  -8.593  1.00  0.90           H  
ATOM    371  HA  LYS A  27      35.831  20.888  -9.277  1.00  0.90           H  
ATOM    372 1HB  LYS A  27      37.650  22.903 -10.619  1.00  0.90           H  
ATOM    373 2HB  LYS A  27      37.195  21.377 -11.366  1.00  0.90           H  
ATOM    374 1HG  LYS A  27      34.817  22.024 -11.256  1.00  0.90           H  
ATOM    375 2HG  LYS A  27      35.264  23.552 -10.479  1.00  0.90           H  
ATOM    376 1HD  LYS A  27      36.590  24.173 -12.481  1.00  0.90           H  
ATOM    377 2HD  LYS A  27      36.143  22.645 -13.256  1.00  0.90           H  
ATOM    378 1HE  LYS A  27      33.769  23.285 -13.175  1.00  0.90           H  
ATOM    379 2HE  LYS A  27      34.197  24.802 -12.363  1.00  0.90           H  
ATOM    380 1HZ  LYS A  27      33.880  25.111 -14.714  1.00  0.90           H  
ATOM    381 2HZ  LYS A  27      35.451  25.418 -14.315  1.00  0.90           H  
ATOM    382 3HZ  LYS A  27      35.051  24.007 -15.070  1.00  0.90           H  
ATOM    383  N   SER A  28      38.858  21.011  -8.136  1.00  0.89           N  
ATOM    384  CA  SER A  28      40.014  20.159  -7.871  1.00  0.89           C  
ATOM    385  C   SER A  28      39.688  19.084  -6.831  1.00  0.89           C  
ATOM    386  O   SER A  28      40.480  18.167  -6.601  1.00  0.89           O  
ATOM    387  CB  SER A  28      41.217  20.978  -7.420  1.00  0.89           C  
ATOM    388  OG  SER A  28      41.054  21.523  -6.133  1.00  0.89           O  
ATOM    389  H   SER A  28      38.743  21.883  -7.600  1.00  0.89           H  
ATOM    390  HA  SER A  28      40.284  19.655  -8.798  1.00  0.89           H  
ATOM    391 1HB  SER A  28      42.104  20.350  -7.437  1.00  0.89           H  
ATOM    392 2HB  SER A  28      41.378  21.785  -8.132  1.00  0.89           H  
ATOM    393  HG  SER A  28      40.217  22.050  -6.143  1.00  0.89           H  
ATOM    394  N   LEU A  29      38.529  19.208  -6.186  1.00  0.87           N  
ATOM    395  CA  LEU A  29      38.123  18.278  -5.152  1.00  0.87           C  
ATOM    396  C   LEU A  29      37.548  17.004  -5.790  1.00  0.87           C  
ATOM    397  O   LEU A  29      36.640  17.113  -6.622  1.00  0.87           O  
ATOM    398  CB  LEU A  29      37.026  18.892  -4.298  1.00  0.87           C  
ATOM    399  CG  LEU A  29      36.647  18.084  -3.140  1.00  0.87           C  
ATOM    400  CD1 LEU A  29      37.798  18.083  -2.167  1.00  0.87           C  
ATOM    401  CD2 LEU A  29      35.427  18.605  -2.539  1.00  0.87           C  
ATOM    402  H   LEU A  29      37.898  19.980  -6.413  1.00  0.87           H  
ATOM    403  HA  LEU A  29      38.980  18.073  -4.524  1.00  0.87           H  
ATOM    404 1HB  LEU A  29      37.359  19.872  -3.946  1.00  0.87           H  
ATOM    405 2HB  LEU A  29      36.139  19.037  -4.918  1.00  0.87           H  
ATOM    406  HG  LEU A  29      36.477  17.064  -3.464  1.00  0.87           H  
ATOM    407 1HD1 LEU A  29      37.554  17.461  -1.326  1.00  0.87           H  
ATOM    408 2HD1 LEU A  29      38.685  17.705  -2.634  1.00  0.87           H  
ATOM    409 3HD1 LEU A  29      37.986  19.100  -1.830  1.00  0.87           H  
ATOM    410 1HD2 LEU A  29      35.174  17.976  -1.705  1.00  0.87           H  
ATOM    411 2HD2 LEU A  29      35.584  19.621  -2.227  1.00  0.87           H  
ATOM    412 3HD2 LEU A  29      34.662  18.588  -3.237  1.00  0.87           H  
ATOM    413  N   PRO A  30      38.008  15.787  -5.437  1.00  0.85           N  
ATOM    414  CA  PRO A  30      37.481  14.540  -5.945  1.00  0.85           C  
ATOM    415  C   PRO A  30      35.994  14.462  -5.668  1.00  0.85           C  
ATOM    416  O   PRO A  30      35.522  14.891  -4.616  1.00  0.85           O  
ATOM    417  CB  PRO A  30      38.262  13.486  -5.156  1.00  0.85           C  
ATOM    418  CG  PRO A  30      39.553  14.172  -4.789  1.00  0.85           C  
ATOM    419  CD  PRO A  30      39.169  15.609  -4.532  1.00  0.85           C  
ATOM    420  HA  PRO A  30      37.686  14.471  -7.024  1.00  0.85           H  
ATOM    421 1HB  PRO A  30      37.685  13.176  -4.270  1.00  0.85           H  
ATOM    422 2HB  PRO A  30      38.413  12.589  -5.769  1.00  0.85           H  
ATOM    423 1HG  PRO A  30      39.989  13.694  -3.892  1.00  0.85           H  
ATOM    424 2HG  PRO A  30      40.289  14.066  -5.599  1.00  0.85           H  
ATOM    425 1HD  PRO A  30      38.876  15.702  -3.484  1.00  0.85           H  
ATOM    426 2HD  PRO A  30      40.022  16.243  -4.813  1.00  0.85           H  
ATOM    427  N   GLN A  31      35.266  13.840  -6.579  1.00  0.83           N  
ATOM    428  CA  GLN A  31      33.817  13.702  -6.469  1.00  0.83           C  
ATOM    429  C   GLN A  31      33.337  13.104  -5.157  1.00  0.83           C  
ATOM    430  O   GLN A  31      32.344  13.557  -4.584  1.00  0.83           O  
ATOM    431  CB  GLN A  31      33.325  12.839  -7.623  1.00  0.83           C  
ATOM    432  CG  GLN A  31      31.837  12.585  -7.687  1.00  0.83           C  
ATOM    433  CD  GLN A  31      30.985  13.801  -7.933  1.00  0.83           C  
ATOM    434  OE1 GLN A  31      31.198  14.587  -8.868  1.00  0.83           O  
ATOM    435  NE2 GLN A  31      29.967  13.938  -7.101  1.00  0.83           N  
ATOM    436  H   GLN A  31      35.723  13.484  -7.407  1.00  0.83           H  
ATOM    437  HA  GLN A  31      33.383  14.686  -6.565  1.00  0.83           H  
ATOM    438 1HB  GLN A  31      33.618  13.302  -8.564  1.00  0.83           H  
ATOM    439 2HB  GLN A  31      33.815  11.867  -7.574  1.00  0.83           H  
ATOM    440 1HG  GLN A  31      31.647  11.878  -8.493  1.00  0.83           H  
ATOM    441 2HG  GLN A  31      31.527  12.148  -6.738  1.00  0.83           H  
ATOM    442 1HE2 GLN A  31      29.318  14.686  -7.221  1.00  0.83           H  
ATOM    443 2HE2 GLN A  31      29.823  13.270  -6.372  1.00  0.83           H  
ATOM    444  N   THR A  32      34.082  12.149  -4.629  1.00  0.80           N  
ATOM    445  CA  THR A  32      33.680  11.453  -3.420  1.00  0.80           C  
ATOM    446  C   THR A  32      33.794  12.300  -2.157  1.00  0.80           C  
ATOM    447  O   THR A  32      33.346  11.878  -1.090  1.00  0.80           O  
ATOM    448  CB  THR A  32      34.507  10.177  -3.243  1.00  0.80           C  
ATOM    449  OG1 THR A  32      35.896  10.512  -3.133  1.00  0.80           O  
ATOM    450  CG2 THR A  32      34.309   9.271  -4.446  1.00  0.80           C  
ATOM    451  H   THR A  32      34.924  11.865  -5.107  1.00  0.80           H  
ATOM    452  HA  THR A  32      32.635  11.166  -3.531  1.00  0.80           H  
ATOM    453  HB  THR A  32      34.191   9.662  -2.337  1.00  0.80           H  
ATOM    454  HG1 THR A  32      36.001  11.213  -2.478  1.00  0.80           H  
ATOM    455 1HG2 THR A  32      34.899   8.363  -4.320  1.00  0.80           H  
ATOM    456 2HG2 THR A  32      33.254   9.011  -4.533  1.00  0.80           H  
ATOM    457 3HG2 THR A  32      34.630   9.791  -5.347  1.00  0.80           H  
ATOM    458  N   GLU A  33      34.422  13.472  -2.260  1.00  0.78           N  
ATOM    459  CA  GLU A  33      34.565  14.338  -1.109  1.00  0.78           C  
ATOM    460  C   GLU A  33      33.569  15.511  -1.139  1.00  0.78           C  
ATOM    461  O   GLU A  33      33.567  16.336  -0.214  1.00  0.78           O  
ATOM    462  CB  GLU A  33      35.991  14.885  -1.030  1.00  0.78           C  
ATOM    463  CG  GLU A  33      37.088  13.825  -0.888  1.00  0.78           C  
ATOM    464  CD  GLU A  33      38.457  14.426  -0.649  1.00  0.78           C  
ATOM    465  OE1 GLU A  33      38.517  15.487  -0.067  1.00  0.78           O  
ATOM    466  OE2 GLU A  33      39.432  13.836  -1.039  1.00  0.78           O  
ATOM    467  H   GLU A  33      34.780  13.793  -3.159  1.00  0.78           H  
ATOM    468  HA  GLU A  33      34.365  13.751  -0.216  1.00  0.78           H  
ATOM    469 1HB  GLU A  33      36.200  15.422  -1.938  1.00  0.78           H  
ATOM    470 2HB  GLU A  33      36.074  15.581  -0.205  1.00  0.78           H  
ATOM    471 1HG  GLU A  33      36.847  13.135  -0.090  1.00  0.78           H  
ATOM    472 2HG  GLU A  33      37.117  13.254  -1.816  1.00  0.78           H  
ATOM    473  N   ARG A  34      32.762  15.613  -2.212  1.00  0.77           N  
ATOM    474  CA  ARG A  34      31.854  16.754  -2.400  1.00  0.77           C  
ATOM    475  C   ARG A  34      30.493  16.591  -1.713  1.00  0.77           C  
ATOM    476  O   ARG A  34      29.904  15.508  -1.746  1.00  0.77           O  
ATOM    477  CB  ARG A  34      31.577  16.948  -3.898  1.00  0.77           C  
ATOM    478  CG  ARG A  34      32.763  17.312  -4.765  1.00  0.77           C  
ATOM    479  CD  ARG A  34      32.455  17.352  -6.218  1.00  0.77           C  
ATOM    480  NE  ARG A  34      33.692  17.496  -7.011  1.00  0.77           N  
ATOM    481  CZ  ARG A  34      33.768  17.604  -8.343  1.00  0.77           C  
ATOM    482  NH1 ARG A  34      32.690  17.597  -9.099  1.00  0.77           N  
ATOM    483  NH2 ARG A  34      34.966  17.713  -8.871  1.00  0.77           N  
ATOM    484  H   ARG A  34      32.771  14.886  -2.932  1.00  0.77           H  
ATOM    485  HA  ARG A  34      32.340  17.646  -2.005  1.00  0.77           H  
ATOM    486 1HB  ARG A  34      31.166  16.022  -4.304  1.00  0.77           H  
ATOM    487 2HB  ARG A  34      30.820  17.724  -4.025  1.00  0.77           H  
ATOM    488 1HG  ARG A  34      33.027  18.325  -4.529  1.00  0.77           H  
ATOM    489 2HG  ARG A  34      33.606  16.641  -4.582  1.00  0.77           H  
ATOM    490 1HD  ARG A  34      31.944  16.443  -6.522  1.00  0.77           H  
ATOM    491 2HD  ARG A  34      31.817  18.208  -6.426  1.00  0.77           H  
ATOM    492  HE  ARG A  34      34.604  17.485  -6.523  1.00  0.77           H  
ATOM    493 1HH1 ARG A  34      31.780  17.482  -8.679  1.00  0.77           H  
ATOM    494 2HH1 ARG A  34      32.776  17.674 -10.101  1.00  0.77           H  
ATOM    495 1HH2 ARG A  34      35.780  17.689  -8.232  1.00  0.77           H  
ATOM    496 2HH2 ARG A  34      35.092  17.800  -9.865  1.00  0.77           H  
ATOM    497  N   ILE A  35      29.956  17.693  -1.174  1.00  0.76           N  
ATOM    498  CA  ILE A  35      28.587  17.709  -0.656  1.00  0.76           C  
ATOM    499  C   ILE A  35      27.821  18.788  -1.399  1.00  0.76           C  
ATOM    500  O   ILE A  35      28.277  19.936  -1.508  1.00  0.76           O  
ATOM    501  CB  ILE A  35      28.458  18.039   0.832  1.00  0.76           C  
ATOM    502  CG1 ILE A  35      29.215  17.127   1.706  1.00  0.76           C  
ATOM    503  CG2 ILE A  35      27.000  17.837   1.208  1.00  0.76           C  
ATOM    504  CD1 ILE A  35      29.180  17.630   3.148  1.00  0.76           C  
ATOM    505  H   ILE A  35      30.521  18.534  -1.118  1.00  0.76           H  
ATOM    506  HA  ILE A  35      28.114  16.749  -0.852  1.00  0.76           H  
ATOM    507  HB  ILE A  35      28.772  19.065   1.033  1.00  0.76           H  
ATOM    508 1HG1 ILE A  35      28.778  16.131   1.660  1.00  0.76           H  
ATOM    509 2HG1 ILE A  35      30.245  17.071   1.364  1.00  0.76           H  
ATOM    510 1HG2 ILE A  35      26.868  18.027   2.255  1.00  0.76           H  
ATOM    511 2HG2 ILE A  35      26.359  18.498   0.634  1.00  0.76           H  
ATOM    512 3HG2 ILE A  35      26.734  16.812   1.008  1.00  0.76           H  
ATOM    513 1HD1 ILE A  35      29.723  16.961   3.799  1.00  0.76           H  
ATOM    514 2HD1 ILE A  35      29.621  18.622   3.185  1.00  0.76           H  
ATOM    515 3HD1 ILE A  35      28.153  17.685   3.478  1.00  0.76           H  
ATOM    516  N   TYR A  36      26.684  18.422  -1.973  1.00  0.76           N  
ATOM    517  CA  TYR A  36      25.940  19.389  -2.743  1.00  0.76           C  
ATOM    518  C   TYR A  36      24.937  20.160  -1.901  1.00  0.76           C  
ATOM    519  O   TYR A  36      24.143  19.552  -1.178  1.00  0.76           O  
ATOM    520  CB  TYR A  36      25.145  18.657  -3.810  1.00  0.76           C  
ATOM    521  CG  TYR A  36      25.922  17.854  -4.825  1.00  0.76           C  
ATOM    522  CD1 TYR A  36      27.292  17.595  -4.698  1.00  0.76           C  
ATOM    523  CD2 TYR A  36      25.240  17.370  -5.910  1.00  0.76           C  
ATOM    524  CE1 TYR A  36      27.929  16.857  -5.662  1.00  0.76           C  
ATOM    525  CE2 TYR A  36      25.868  16.639  -6.839  1.00  0.76           C  
ATOM    526  CZ  TYR A  36      27.195  16.382  -6.736  1.00  0.76           C  
ATOM    527  OH  TYR A  36      27.793  15.652  -7.703  1.00  0.76           O  
ATOM    528  H   TYR A  36      26.327  17.476  -1.890  1.00  0.76           H  
ATOM    529  HA  TYR A  36      26.629  20.100  -3.171  1.00  0.76           H  
ATOM    530 1HB  TYR A  36      24.436  17.993  -3.328  1.00  0.76           H  
ATOM    531 2HB  TYR A  36      24.564  19.376  -4.353  1.00  0.76           H  
ATOM    532  HD1 TYR A  36      27.854  17.967  -3.867  1.00  0.76           H  
ATOM    533  HD2 TYR A  36      24.183  17.571  -6.024  1.00  0.76           H  
ATOM    534  HE1 TYR A  36      28.995  16.650  -5.583  1.00  0.76           H  
ATOM    535  HE2 TYR A  36      25.311  16.261  -7.665  1.00  0.76           H  
ATOM    536  HH  TYR A  36      27.136  15.427  -8.367  1.00  0.76           H  
ATOM    537  N   PHE A  37      24.913  21.488  -2.026  1.00  0.75           N  
ATOM    538  CA  PHE A  37      23.855  22.236  -1.351  1.00  0.75           C  
ATOM    539  C   PHE A  37      23.280  23.347  -2.226  1.00  0.75           C  
ATOM    540  O   PHE A  37      23.963  23.890  -3.097  1.00  0.75           O  
ATOM    541  CB  PHE A  37      24.311  22.911  -0.058  1.00  0.75           C  
ATOM    542  CG  PHE A  37      24.903  22.057   0.978  1.00  0.75           C  
ATOM    543  CD1 PHE A  37      26.203  22.249   1.313  1.00  0.75           C  
ATOM    544  CD2 PHE A  37      24.209  21.050   1.586  1.00  0.75           C  
ATOM    545  CE1 PHE A  37      26.819  21.507   2.246  1.00  0.75           C  
ATOM    546  CE2 PHE A  37      24.828  20.277   2.523  1.00  0.75           C  
ATOM    547  CZ  PHE A  37      26.142  20.524   2.868  1.00  0.75           C  
ATOM    548  H   PHE A  37      25.619  21.983  -2.574  1.00  0.75           H  
ATOM    549  HA  PHE A  37      23.041  21.549  -1.111  1.00  0.75           H  
ATOM    550 1HB  PHE A  37      25.028  23.692  -0.301  1.00  0.75           H  
ATOM    551 2HB  PHE A  37      23.446  23.402   0.382  1.00  0.75           H  
ATOM    552  HD1 PHE A  37      26.729  23.029   0.826  1.00  0.75           H  
ATOM    553  HD2 PHE A  37      23.167  20.860   1.309  1.00  0.75           H  
ATOM    554  HE1 PHE A  37      27.850  21.703   2.486  1.00  0.75           H  
ATOM    555  HE2 PHE A  37      24.284  19.470   2.990  1.00  0.75           H  
ATOM    556  HZ  PHE A  37      26.639  19.916   3.620  1.00  0.75           H  
ATOM    557  N   GLN A  38      22.045  23.736  -1.946  1.00  0.74           N  
ATOM    558  CA  GLN A  38      21.511  24.972  -2.521  1.00  0.74           C  
ATOM    559  C   GLN A  38      21.737  26.068  -1.492  1.00  0.74           C  
ATOM    560  O   GLN A  38      21.382  25.884  -0.322  1.00  0.74           O  
ATOM    561  CB  GLN A  38      20.025  24.872  -2.836  1.00  0.74           C  
ATOM    562  CG  GLN A  38      19.420  26.137  -3.426  1.00  0.74           C  
ATOM    563  CD  GLN A  38      17.894  26.043  -3.702  1.00  0.74           C  
ATOM    564  OE1 GLN A  38      17.336  26.928  -4.366  1.00  0.74           O  
ATOM    565  NE2 GLN A  38      17.214  25.009  -3.199  1.00  0.74           N  
ATOM    566  H   GLN A  38      21.494  23.189  -1.278  1.00  0.74           H  
ATOM    567  HA  GLN A  38      22.055  25.232  -3.422  1.00  0.74           H  
ATOM    568 1HB  GLN A  38      19.834  24.034  -3.502  1.00  0.74           H  
ATOM    569 2HB  GLN A  38      19.514  24.691  -1.922  1.00  0.74           H  
ATOM    570 1HG  GLN A  38      19.573  26.944  -2.707  1.00  0.74           H  
ATOM    571 2HG  GLN A  38      19.933  26.373  -4.362  1.00  0.74           H  
ATOM    572 1HE2 GLN A  38      16.232  24.937  -3.364  1.00  0.74           H  
ATOM    573 2HE2 GLN A  38      17.665  24.302  -2.627  1.00  0.74           H  
ATOM    574  N   VAL A  39      22.328  27.193  -1.899  1.00  0.75           N  
ATOM    575  CA  VAL A  39      22.578  28.264  -0.941  1.00  0.75           C  
ATOM    576  C   VAL A  39      21.701  29.480  -1.208  1.00  0.75           C  
ATOM    577  O   VAL A  39      21.740  30.072  -2.293  1.00  0.75           O  
ATOM    578  CB  VAL A  39      24.052  28.708  -1.007  1.00  0.75           C  
ATOM    579  CG1 VAL A  39      24.319  29.836   0.018  1.00  0.75           C  
ATOM    580  CG2 VAL A  39      24.945  27.512  -0.785  1.00  0.75           C  
ATOM    581  H   VAL A  39      22.644  27.300  -2.862  1.00  0.75           H  
ATOM    582  HA  VAL A  39      22.368  27.896   0.057  1.00  0.75           H  
ATOM    583  HB  VAL A  39      24.255  29.118  -1.996  1.00  0.75           H  
ATOM    584 1HG1 VAL A  39      25.355  30.154  -0.053  1.00  0.75           H  
ATOM    585 2HG1 VAL A  39      23.668  30.683  -0.191  1.00  0.75           H  
ATOM    586 3HG1 VAL A  39      24.119  29.468   1.028  1.00  0.75           H  
ATOM    587 1HG2 VAL A  39      25.971  27.814  -0.842  1.00  0.75           H  
ATOM    588 2HG2 VAL A  39      24.750  27.113   0.170  1.00  0.75           H  
ATOM    589 3HG2 VAL A  39      24.746  26.754  -1.547  1.00  0.75           H  
ATOM    590  N   PHE A  40      20.900  29.864  -0.217  1.00  0.76           N  
ATOM    591  CA  PHE A  40      20.028  31.013  -0.386  1.00  0.76           C  
ATOM    592  C   PHE A  40      20.842  32.243  -0.019  1.00  0.76           C  
ATOM    593  O   PHE A  40      21.622  32.224   0.934  1.00  0.76           O  
ATOM    594  CB  PHE A  40      18.779  30.920   0.485  1.00  0.76           C  
ATOM    595  CG  PHE A  40      17.830  29.796   0.140  1.00  0.76           C  
ATOM    596  CD1 PHE A  40      17.721  28.696   0.960  1.00  0.76           C  
ATOM    597  CD2 PHE A  40      17.061  29.830  -0.998  1.00  0.76           C  
ATOM    598  CE1 PHE A  40      16.857  27.677   0.651  1.00  0.76           C  
ATOM    599  CE2 PHE A  40      16.206  28.793  -1.318  1.00  0.76           C  
ATOM    600  CZ  PHE A  40      16.109  27.716  -0.483  1.00  0.76           C  
ATOM    601  H   PHE A  40      20.894  29.333   0.652  1.00  0.76           H  
ATOM    602  HA  PHE A  40      19.725  31.092  -1.428  1.00  0.76           H  
ATOM    603 1HB  PHE A  40      19.068  30.811   1.506  1.00  0.76           H  
ATOM    604 2HB  PHE A  40      18.230  31.851   0.406  1.00  0.76           H  
ATOM    605  HD1 PHE A  40      18.318  28.646   1.868  1.00  0.76           H  
ATOM    606  HD2 PHE A  40      17.127  30.696  -1.648  1.00  0.76           H  
ATOM    607  HE1 PHE A  40      16.764  26.844   1.313  1.00  0.76           H  
ATOM    608  HE2 PHE A  40      15.607  28.838  -2.225  1.00  0.76           H  
ATOM    609  HZ  PHE A  40      15.436  26.899  -0.719  1.00  0.76           H  
ATOM    610  N   LEU A  41      20.673  33.317  -0.766  1.00  0.78           N  
ATOM    611  CA  LEU A  41      21.444  34.518  -0.499  1.00  0.78           C  
ATOM    612  C   LEU A  41      20.606  35.493   0.341  1.00  0.78           C  
ATOM    613  O   LEU A  41      19.382  35.442   0.237  1.00  0.78           O  
ATOM    614  CB  LEU A  41      21.890  35.075  -1.845  1.00  0.78           C  
ATOM    615  CG  LEU A  41      22.693  34.060  -2.666  1.00  0.78           C  
ATOM    616  CD1 LEU A  41      23.069  34.681  -4.003  1.00  0.78           C  
ATOM    617  CD2 LEU A  41      23.904  33.603  -1.848  1.00  0.78           C  
ATOM    618  H   LEU A  41      20.020  33.305  -1.536  1.00  0.78           H  
ATOM    619  HA  LEU A  41      22.326  34.215   0.051  1.00  0.78           H  
ATOM    620 1HB  LEU A  41      21.005  35.354  -2.428  1.00  0.78           H  
ATOM    621 2HB  LEU A  41      22.502  35.953  -1.709  1.00  0.78           H  
ATOM    622  HG  LEU A  41      22.068  33.189  -2.882  1.00  0.78           H  
ATOM    623 1HD1 LEU A  41      23.619  33.955  -4.600  1.00  0.78           H  
ATOM    624 2HD1 LEU A  41      22.158  34.967  -4.535  1.00  0.78           H  
ATOM    625 3HD1 LEU A  41      23.683  35.563  -3.845  1.00  0.78           H  
ATOM    626 1HD2 LEU A  41      24.471  32.864  -2.417  1.00  0.78           H  
ATOM    627 2HD2 LEU A  41      24.529  34.453  -1.626  1.00  0.78           H  
ATOM    628 3HD2 LEU A  41      23.569  33.153  -0.912  1.00  0.78           H  
ATOM    629  N   PRO A  42      21.218  36.416   1.125  1.00  0.81           N  
ATOM    630  CA  PRO A  42      20.560  37.339   2.048  1.00  0.81           C  
ATOM    631  C   PRO A  42      19.454  38.164   1.406  1.00  0.81           C  
ATOM    632  O   PRO A  42      19.606  38.650   0.278  1.00  0.81           O  
ATOM    633  CB  PRO A  42      21.703  38.274   2.456  1.00  0.81           C  
ATOM    634  CG  PRO A  42      22.950  37.450   2.316  1.00  0.81           C  
ATOM    635  CD  PRO A  42      22.704  36.576   1.104  1.00  0.81           C  
ATOM    636  HA  PRO A  42      20.201  36.786   2.925  1.00  0.81           H  
ATOM    637 1HB  PRO A  42      21.695  39.173   1.824  1.00  0.81           H  
ATOM    638 2HB  PRO A  42      21.541  38.613   3.497  1.00  0.81           H  
ATOM    639 1HG  PRO A  42      23.819  38.110   2.191  1.00  0.81           H  
ATOM    640 2HG  PRO A  42      23.130  36.875   3.228  1.00  0.81           H  
ATOM    641 1HD  PRO A  42      23.034  37.079   0.197  1.00  0.81           H  
ATOM    642 2HD  PRO A  42      23.230  35.636   1.289  1.00  0.81           H  
ATOM    643  N   LYS A  43      18.364  38.377   2.148  1.00  0.86           N  
ATOM    644  CA  LYS A  43      17.266  39.167   1.596  1.00  0.86           C  
ATOM    645  C   LYS A  43      17.789  40.550   1.255  1.00  0.86           C  
ATOM    646  O   LYS A  43      18.585  41.127   1.996  1.00  0.86           O  
ATOM    647  CB  LYS A  43      16.066  39.296   2.548  1.00  0.86           C  
ATOM    648  CG  LYS A  43      15.381  37.988   2.934  1.00  0.86           C  
ATOM    649  CD  LYS A  43      14.761  37.254   1.746  1.00  0.86           C  
ATOM    650  CE  LYS A  43      13.483  37.926   1.265  1.00  0.86           C  
ATOM    651  NZ  LYS A  43      12.828  37.154   0.161  1.00  0.86           N  
ATOM    652  H   LYS A  43      18.296  37.938   3.070  1.00  0.86           H  
ATOM    653  HA  LYS A  43      16.925  38.697   0.673  1.00  0.86           H  
ATOM    654 1HB  LYS A  43      16.393  39.775   3.472  1.00  0.86           H  
ATOM    655 2HB  LYS A  43      15.315  39.943   2.097  1.00  0.86           H  
ATOM    656 1HG  LYS A  43      16.083  37.366   3.395  1.00  0.86           H  
ATOM    657 2HG  LYS A  43      14.590  38.191   3.658  1.00  0.86           H  
ATOM    658 1HD  LYS A  43      15.479  37.202   0.928  1.00  0.86           H  
ATOM    659 2HD  LYS A  43      14.518  36.233   2.054  1.00  0.86           H  
ATOM    660 1HE  LYS A  43      12.792  37.996   2.103  1.00  0.86           H  
ATOM    661 2HE  LYS A  43      13.713  38.929   0.910  1.00  0.86           H  
ATOM    662 1HZ  LYS A  43      11.982  37.617  -0.125  1.00  0.86           H  
ATOM    663 2HZ  LYS A  43      13.453  37.085  -0.619  1.00  0.86           H  
ATOM    664 3HZ  LYS A  43      12.604  36.200   0.496  1.00  0.86           H  
ATOM    665  N   GLY A  44      17.337  41.071   0.123  1.00  0.91           N  
ATOM    666  CA  GLY A  44      17.762  42.365  -0.391  1.00  0.91           C  
ATOM    667  C   GLY A  44      18.740  42.164  -1.548  1.00  0.91           C  
ATOM    668  O   GLY A  44      18.959  43.073  -2.351  1.00  0.91           O  
ATOM    669  H   GLY A  44      16.681  40.536  -0.427  1.00  0.91           H  
ATOM    670 1HA  GLY A  44      16.895  42.929  -0.732  1.00  0.91           H  
ATOM    671 2HA  GLY A  44      18.238  42.940   0.402  1.00  0.91           H  
ATOM    672  N   SER A  45      19.301  40.957  -1.647  1.00  0.95           N  
ATOM    673  CA  SER A  45      20.197  40.602  -2.736  1.00  0.95           C  
ATOM    674  C   SER A  45      19.465  40.645  -4.061  1.00  0.95           C  
ATOM    675  O   SER A  45      18.283  40.312  -4.145  1.00  0.95           O  
ATOM    676  CB  SER A  45      20.779  39.219  -2.561  1.00  0.95           C  
ATOM    677  OG  SER A  45      21.558  38.868  -3.686  1.00  0.95           O  
ATOM    678  H   SER A  45      19.124  40.248  -0.932  1.00  0.95           H  
ATOM    679  HA  SER A  45      21.010  41.328  -2.766  1.00  0.95           H  
ATOM    680 1HB  SER A  45      21.388  39.179  -1.657  1.00  0.95           H  
ATOM    681 2HB  SER A  45      19.969  38.497  -2.438  1.00  0.95           H  
ATOM    682  HG  SER A  45      21.697  37.911  -3.614  1.00  0.95           H  
ATOM    683  N   LYS A  46      20.180  41.022  -5.112  1.00  0.96           N  
ATOM    684  CA  LYS A  46      19.608  41.036  -6.452  1.00  0.96           C  
ATOM    685  C   LYS A  46      19.676  39.655  -7.108  1.00  0.96           C  
ATOM    686  O   LYS A  46      19.160  39.463  -8.212  1.00  0.96           O  
ATOM    687  CB  LYS A  46      20.330  42.053  -7.331  1.00  0.96           C  
ATOM    688  CG  LYS A  46      20.143  43.504  -6.895  1.00  0.96           C  
ATOM    689  CD  LYS A  46      20.879  44.465  -7.822  1.00  0.96           C  
ATOM    690  CE  LYS A  46      20.679  45.914  -7.394  1.00  0.96           C  
ATOM    691  NZ  LYS A  46      21.415  46.859  -8.278  1.00  0.96           N  
ATOM    692  H   LYS A  46      21.143  41.289  -4.976  1.00  0.96           H  
ATOM    693  HA  LYS A  46      18.558  41.319  -6.376  1.00  0.96           H  
ATOM    694 1HB  LYS A  46      21.399  41.833  -7.335  1.00  0.96           H  
ATOM    695 2HB  LYS A  46      19.974  41.962  -8.357  1.00  0.96           H  
ATOM    696 1HG  LYS A  46      19.080  43.748  -6.897  1.00  0.96           H  
ATOM    697 2HG  LYS A  46      20.521  43.627  -5.879  1.00  0.96           H  
ATOM    698 1HD  LYS A  46      21.945  44.236  -7.812  1.00  0.96           H  
ATOM    699 2HD  LYS A  46      20.508  44.344  -8.840  1.00  0.96           H  
ATOM    700 1HE  LYS A  46      19.617  46.153  -7.428  1.00  0.96           H  
ATOM    701 2HE  LYS A  46      21.036  46.037  -6.371  1.00  0.96           H  
ATOM    702 1HZ  LYS A  46      21.258  47.807  -7.964  1.00  0.96           H  
ATOM    703 2HZ  LYS A  46      22.403  46.653  -8.244  1.00  0.96           H  
ATOM    704 3HZ  LYS A  46      21.083  46.761  -9.227  1.00  0.96           H  
ATOM    705  N   GLU A  47      20.340  38.706  -6.444  1.00  0.94           N  
ATOM    706  CA  GLU A  47      20.491  37.364  -6.985  1.00  0.94           C  
ATOM    707  C   GLU A  47      19.718  36.320  -6.180  1.00  0.94           C  
ATOM    708  O   GLU A  47      19.586  36.415  -4.958  1.00  0.94           O  
ATOM    709  CB  GLU A  47      21.976  36.973  -7.069  1.00  0.94           C  
ATOM    710  CG  GLU A  47      22.798  37.824  -8.072  1.00  0.94           C  
ATOM    711  CD  GLU A  47      24.241  37.360  -8.234  1.00  0.94           C  
ATOM    712  OE1 GLU A  47      24.642  36.471  -7.522  1.00  0.94           O  
ATOM    713  OE2 GLU A  47      24.934  37.863  -9.092  1.00  0.94           O  
ATOM    714  H   GLU A  47      20.735  38.912  -5.531  1.00  0.94           H  
ATOM    715  HA  GLU A  47      20.088  37.357  -7.998  1.00  0.94           H  
ATOM    716 1HB  GLU A  47      22.433  37.083  -6.085  1.00  0.94           H  
ATOM    717 2HB  GLU A  47      22.060  35.923  -7.353  1.00  0.94           H  
ATOM    718 1HG  GLU A  47      22.306  37.790  -9.043  1.00  0.94           H  
ATOM    719 2HG  GLU A  47      22.792  38.860  -7.733  1.00  0.94           H  
ATOM    720  N   LYS A  48      19.251  35.301  -6.890  1.00  0.90           N  
ATOM    721  CA  LYS A  48      18.570  34.144  -6.324  1.00  0.90           C  
ATOM    722  C   LYS A  48      19.550  33.102  -5.853  1.00  0.90           C  
ATOM    723  O   LYS A  48      20.761  33.277  -5.981  1.00  0.90           O  
ATOM    724  CB  LYS A  48      17.577  33.526  -7.309  1.00  0.90           C  
ATOM    725  CG  LYS A  48      16.402  34.404  -7.689  1.00  0.90           C  
ATOM    726  CD  LYS A  48      15.491  34.546  -6.453  1.00  0.90           C  
ATOM    727  CE  LYS A  48      14.161  35.224  -6.750  1.00  0.90           C  
ATOM    728  NZ  LYS A  48      13.304  35.315  -5.513  1.00  0.90           N  
ATOM    729  H   LYS A  48      19.393  35.322  -7.889  1.00  0.90           H  
ATOM    730  HA  LYS A  48      18.006  34.474  -5.452  1.00  0.90           H  
ATOM    731 1HB  LYS A  48      18.103  33.254  -8.224  1.00  0.90           H  
ATOM    732 2HB  LYS A  48      17.167  32.608  -6.895  1.00  0.90           H  
ATOM    733 1HG  LYS A  48      16.754  35.389  -8.001  1.00  0.90           H  
ATOM    734 2HG  LYS A  48      15.842  33.950  -8.506  1.00  0.90           H  
ATOM    735 1HD  LYS A  48      15.280  33.554  -6.040  1.00  0.90           H  
ATOM    736 2HD  LYS A  48      16.011  35.125  -5.690  1.00  0.90           H  
ATOM    737 1HE  LYS A  48      14.342  36.226  -7.133  1.00  0.90           H  
ATOM    738 2HE  LYS A  48      13.626  34.647  -7.503  1.00  0.90           H  
ATOM    739 1HZ  LYS A  48      12.429  35.756  -5.732  1.00  0.90           H  
ATOM    740 2HZ  LYS A  48      13.111  34.363  -5.132  1.00  0.90           H  
ATOM    741 3HZ  LYS A  48      13.780  35.848  -4.811  1.00  0.90           H  
ATOM    742  N   SER A  49      19.016  32.034  -5.279  1.00  0.86           N  
ATOM    743  CA  SER A  49      19.840  30.989  -4.713  1.00  0.86           C  
ATOM    744  C   SER A  49      20.721  30.342  -5.746  1.00  0.86           C  
ATOM    745  O   SER A  49      20.377  30.297  -6.933  1.00  0.86           O  
ATOM    746  CB  SER A  49      18.941  29.911  -4.169  1.00  0.86           C  
ATOM    747  OG  SER A  49      18.254  29.274  -5.215  1.00  0.86           O  
ATOM    748  H   SER A  49      18.014  31.949  -5.214  1.00  0.86           H  
ATOM    749  HA  SER A  49      20.465  31.418  -3.929  1.00  0.86           H  
ATOM    750 1HB  SER A  49      19.534  29.187  -3.618  1.00  0.86           H  
ATOM    751 2HB  SER A  49      18.241  30.342  -3.494  1.00  0.86           H  
ATOM    752  HG  SER A  49      17.920  28.430  -4.853  1.00  0.86           H  
ATOM    753  N   LYS A  50      21.836  29.791  -5.280  1.00  0.81           N  
ATOM    754  CA  LYS A  50      22.727  29.112  -6.191  1.00  0.81           C  
ATOM    755  C   LYS A  50      23.159  27.760  -5.647  1.00  0.81           C  
ATOM    756  O   LYS A  50      23.500  27.664  -4.470  1.00  0.81           O  
ATOM    757  CB  LYS A  50      23.968  29.984  -6.393  1.00  0.81           C  
ATOM    758  CG  LYS A  50      23.672  31.314  -7.067  1.00  0.81           C  
ATOM    759  CD  LYS A  50      24.902  32.153  -7.292  1.00  0.81           C  
ATOM    760  CE  LYS A  50      24.511  33.430  -8.011  1.00  0.81           C  
ATOM    761  NZ  LYS A  50      25.648  34.341  -8.201  1.00  0.81           N  
ATOM    762  H   LYS A  50      22.040  29.867  -4.282  1.00  0.81           H  
ATOM    763  HA  LYS A  50      22.225  29.021  -7.144  1.00  0.81           H  
ATOM    764 1HB  LYS A  50      24.409  30.197  -5.434  1.00  0.81           H  
ATOM    765 2HB  LYS A  50      24.709  29.442  -6.988  1.00  0.81           H  
ATOM    766 1HG  LYS A  50      23.176  31.133  -8.023  1.00  0.81           H  
ATOM    767 2HG  LYS A  50      22.994  31.896  -6.441  1.00  0.81           H  
ATOM    768 1HD  LYS A  50      25.361  32.409  -6.333  1.00  0.81           H  
ATOM    769 2HD  LYS A  50      25.630  31.606  -7.894  1.00  0.81           H  
ATOM    770 1HE  LYS A  50      24.100  33.175  -8.984  1.00  0.81           H  
ATOM    771 2HE  LYS A  50      23.743  33.945  -7.428  1.00  0.81           H  
ATOM    772 1HZ  LYS A  50      25.317  35.197  -8.667  1.00  0.81           H  
ATOM    773 2HZ  LYS A  50      25.993  34.606  -7.298  1.00  0.81           H  
ATOM    774 3HZ  LYS A  50      26.381  33.910  -8.741  1.00  0.81           H  
ATOM    775  N   PRO A  51      23.103  26.691  -6.449  1.00  0.77           N  
ATOM    776  CA  PRO A  51      23.723  25.418  -6.177  1.00  0.77           C  
ATOM    777  C   PRO A  51      25.232  25.601  -6.026  1.00  0.77           C  
ATOM    778  O   PRO A  51      25.866  26.232  -6.889  1.00  0.77           O  
ATOM    779  CB  PRO A  51      23.323  24.608  -7.411  1.00  0.77           C  
ATOM    780  CG  PRO A  51      22.055  25.241  -7.905  1.00  0.77           C  
ATOM    781  CD  PRO A  51      22.243  26.703  -7.650  1.00  0.77           C  
ATOM    782  HA  PRO A  51      23.295  24.979  -5.270  1.00  0.77           H  
ATOM    783 1HB  PRO A  51      24.065  24.693  -8.150  1.00  0.77           H  
ATOM    784 2HB  PRO A  51      23.254  23.551  -7.179  1.00  0.77           H  
ATOM    785 1HG  PRO A  51      21.909  25.003  -8.973  1.00  0.77           H  
ATOM    786 2HG  PRO A  51      21.189  24.835  -7.369  1.00  0.77           H  
ATOM    787 1HD  PRO A  51      22.752  27.188  -8.501  1.00  0.77           H  
ATOM    788 2HD  PRO A  51      21.249  27.138  -7.433  1.00  0.77           H  
ATOM    789  N   MET A  52      25.799  25.022  -4.976  1.00  0.75           N  
ATOM    790  CA  MET A  52      27.232  25.111  -4.725  1.00  0.75           C  
ATOM    791  C   MET A  52      27.759  23.807  -4.148  1.00  0.75           C  
ATOM    792  O   MET A  52      27.107  23.208  -3.281  1.00  0.75           O  
ATOM    793  CB  MET A  52      27.516  26.232  -3.740  1.00  0.75           C  
ATOM    794  CG  MET A  52      27.116  27.659  -4.192  1.00  0.75           C  
ATOM    795  SD  MET A  52      27.567  28.895  -2.983  1.00  0.75           S  
ATOM    796  CE  MET A  52      26.842  30.426  -3.583  1.00  0.75           C  
ATOM    797  H   MET A  52      25.206  24.531  -4.309  1.00  0.75           H  
ATOM    798  HA  MET A  52      27.740  25.306  -5.662  1.00  0.75           H  
ATOM    799 1HB  MET A  52      26.950  26.044  -2.845  1.00  0.75           H  
ATOM    800 2HB  MET A  52      28.577  26.231  -3.474  1.00  0.75           H  
ATOM    801 1HG  MET A  52      27.592  27.899  -5.142  1.00  0.75           H  
ATOM    802 2HG  MET A  52      26.040  27.713  -4.326  1.00  0.75           H  
ATOM    803 1HE  MET A  52      27.093  31.238  -2.898  1.00  0.75           H  
ATOM    804 2HE  MET A  52      27.235  30.654  -4.575  1.00  0.75           H  
ATOM    805 3HE  MET A  52      25.764  30.318  -3.630  1.00  0.75           H  
ATOM    806  N   PHE A  53      28.954  23.384  -4.574  1.00  0.73           N  
ATOM    807  CA  PHE A  53      29.562  22.159  -4.043  1.00  0.73           C  
ATOM    808  C   PHE A  53      30.710  22.490  -3.107  1.00  0.73           C  
ATOM    809  O   PHE A  53      31.592  23.290  -3.437  1.00  0.73           O  
ATOM    810  CB  PHE A  53      30.048  21.243  -5.175  1.00  0.73           C  
ATOM    811  CG  PHE A  53      28.945  20.758  -6.010  1.00  0.73           C  
ATOM    812  CD1 PHE A  53      27.696  20.927  -5.570  1.00  0.73           C  
ATOM    813  CD2 PHE A  53      29.135  20.168  -7.227  1.00  0.73           C  
ATOM    814  CE1 PHE A  53      26.638  20.569  -6.248  1.00  0.73           C  
ATOM    815  CE2 PHE A  53      28.040  19.766  -7.942  1.00  0.73           C  
ATOM    816  CZ  PHE A  53      26.782  19.990  -7.410  1.00  0.73           C  
ATOM    817  H   PHE A  53      29.422  23.906  -5.311  1.00  0.73           H  
ATOM    818  HA  PHE A  53      28.813  21.616  -3.465  1.00  0.73           H  
ATOM    819 1HB  PHE A  53      30.745  21.767  -5.803  1.00  0.73           H  
ATOM    820 2HB  PHE A  53      30.562  20.382  -4.750  1.00  0.73           H  
ATOM    821  HD1 PHE A  53      27.562  21.361  -4.632  1.00  0.73           H  
ATOM    822  HD2 PHE A  53      30.142  20.024  -7.614  1.00  0.73           H  
ATOM    823  HE1 PHE A  53      25.649  20.741  -5.840  1.00  0.73           H  
ATOM    824  HE2 PHE A  53      28.157  19.290  -8.914  1.00  0.73           H  
ATOM    825  HZ  PHE A  53      25.905  19.711  -7.906  1.00  0.73           H  
ATOM    826  N   PHE A  54      30.689  21.856  -1.941  1.00  0.72           N  
ATOM    827  CA  PHE A  54      31.672  22.099  -0.896  1.00  0.72           C  
ATOM    828  C   PHE A  54      32.352  20.806  -0.478  1.00  0.72           C  
ATOM    829  O   PHE A  54      31.776  19.727  -0.602  1.00  0.72           O  
ATOM    830  CB  PHE A  54      30.957  22.642   0.328  1.00  0.72           C  
ATOM    831  CG  PHE A  54      30.191  23.908   0.126  1.00  0.72           C  
ATOM    832  CD1 PHE A  54      28.911  23.843  -0.357  1.00  0.72           C  
ATOM    833  CD2 PHE A  54      30.696  25.138   0.454  1.00  0.72           C  
ATOM    834  CE1 PHE A  54      28.153  24.973  -0.516  1.00  0.72           C  
ATOM    835  CE2 PHE A  54      29.938  26.275   0.293  1.00  0.72           C  
ATOM    836  CZ  PHE A  54      28.667  26.191  -0.191  1.00  0.72           C  
ATOM    837  H   PHE A  54      29.922  21.205  -1.758  1.00  0.72           H  
ATOM    838  HA  PHE A  54      32.419  22.801  -1.260  1.00  0.72           H  
ATOM    839 1HB  PHE A  54      30.263  21.883   0.690  1.00  0.72           H  
ATOM    840 2HB  PHE A  54      31.694  22.811   1.105  1.00  0.72           H  
ATOM    841  HD1 PHE A  54      28.492  22.864  -0.618  1.00  0.72           H  
ATOM    842  HD2 PHE A  54      31.692  25.214   0.849  1.00  0.72           H  
ATOM    843  HE1 PHE A  54      27.136  24.888  -0.901  1.00  0.72           H  
ATOM    844  HE2 PHE A  54      30.350  27.242   0.555  1.00  0.72           H  
ATOM    845  HZ  PHE A  54      28.072  27.085  -0.316  1.00  0.72           H  
ATOM    846  N   CYS A  55      33.575  20.879   0.016  1.00  0.71           N  
ATOM    847  CA  CYS A  55      34.184  19.659   0.539  1.00  0.71           C  
ATOM    848  C   CYS A  55      33.629  19.343   1.906  1.00  0.71           C  
ATOM    849  O   CYS A  55      33.537  20.223   2.756  1.00  0.71           O  
ATOM    850  CB  CYS A  55      35.682  19.746   0.688  1.00  0.71           C  
ATOM    851  SG  CYS A  55      36.444  18.205   1.207  1.00  0.71           S  
ATOM    852  H   CYS A  55      34.061  21.765   0.073  1.00  0.71           H  
ATOM    853  HA  CYS A  55      33.933  18.833  -0.116  1.00  0.71           H  
ATOM    854 1HB  CYS A  55      36.171  20.124  -0.189  1.00  0.71           H  
ATOM    855 2HB  CYS A  55      35.857  20.416   1.459  1.00  0.71           H  
ATOM    856  HG  CYS A  55      36.165  17.521   0.088  1.00  0.71           H  
ATOM    857  N   HIS A  56      33.311  18.086   2.155  1.00  0.70           N  
ATOM    858  CA  HIS A  56      32.784  17.698   3.461  1.00  0.70           C  
ATOM    859  C   HIS A  56      33.754  17.995   4.621  1.00  0.70           C  
ATOM    860  O   HIS A  56      33.337  18.203   5.767  1.00  0.70           O  
ATOM    861  CB  HIS A  56      32.447  16.203   3.438  1.00  0.70           C  
ATOM    862  CG  HIS A  56      33.616  15.286   3.440  1.00  0.70           C  
ATOM    863  ND1 HIS A  56      34.363  15.056   2.330  1.00  0.70           N  
ATOM    864  CD2 HIS A  56      34.144  14.511   4.417  1.00  0.70           C  
ATOM    865  CE1 HIS A  56      35.313  14.178   2.611  1.00  0.70           C  
ATOM    866  NE2 HIS A  56      35.201  13.830   3.872  1.00  0.70           N  
ATOM    867  H   HIS A  56      33.404  17.398   1.405  1.00  0.70           H  
ATOM    868  HA  HIS A  56      31.876  18.253   3.655  1.00  0.70           H  
ATOM    869 1HB  HIS A  56      31.819  15.956   4.285  1.00  0.70           H  
ATOM    870 2HB  HIS A  56      31.883  15.982   2.540  1.00  0.70           H  
ATOM    871  HD1 HIS A  56      34.209  15.479   1.418  1.00  0.70           H  
ATOM    872  HD2 HIS A  56      33.883  14.356   5.452  1.00  0.70           H  
ATOM    873  HE1 HIS A  56      36.020  13.869   1.864  1.00  0.70           H  
ATOM    874  N   ARG A  57      35.050  18.059   4.310  1.00  0.69           N  
ATOM    875  CA  ARG A  57      36.098  18.317   5.288  1.00  0.69           C  
ATOM    876  C   ARG A  57      36.243  19.801   5.609  1.00  0.69           C  
ATOM    877  O   ARG A  57      36.982  20.173   6.522  1.00  0.69           O  
ATOM    878  CB  ARG A  57      37.444  17.831   4.777  1.00  0.69           C  
ATOM    879  CG  ARG A  57      37.549  16.344   4.588  1.00  0.69           C  
ATOM    880  CD  ARG A  57      38.921  15.875   4.191  1.00  0.69           C  
ATOM    881  NE  ARG A  57      39.291  16.220   2.803  1.00  0.69           N  
ATOM    882  CZ  ARG A  57      40.178  17.160   2.435  1.00  0.69           C  
ATOM    883  NH1 ARG A  57      40.806  17.899   3.327  1.00  0.69           N  
ATOM    884  NH2 ARG A  57      40.409  17.308   1.151  1.00  0.69           N  
ATOM    885  H   ARG A  57      35.314  17.893   3.349  1.00  0.69           H  
ATOM    886  HA  ARG A  57      35.849  17.781   6.204  1.00  0.69           H  
ATOM    887 1HB  ARG A  57      37.680  18.316   3.841  1.00  0.69           H  
ATOM    888 2HB  ARG A  57      38.215  18.119   5.489  1.00  0.69           H  
ATOM    889 1HG  ARG A  57      37.237  15.823   5.494  1.00  0.69           H  
ATOM    890 2HG  ARG A  57      36.888  16.089   3.782  1.00  0.69           H  
ATOM    891 1HD  ARG A  57      39.658  16.318   4.857  1.00  0.69           H  
ATOM    892 2HD  ARG A  57      38.957  14.791   4.285  1.00  0.69           H  
ATOM    893  HE  ARG A  57      38.856  15.703   2.022  1.00  0.69           H  
ATOM    894 1HH1 ARG A  57      40.619  17.769   4.311  1.00  0.69           H  
ATOM    895 2HH1 ARG A  57      41.471  18.595   3.026  1.00  0.69           H  
ATOM    896 1HH2 ARG A  57      39.909  16.678   0.505  1.00  0.69           H  
ATOM    897 2HH2 ARG A  57      41.066  17.989   0.817  1.00  0.69           H  
ATOM    898  N   TRP A  58      35.587  20.661   4.841  1.00  0.68           N  
ATOM    899  CA  TRP A  58      35.712  22.087   5.071  1.00  0.68           C  
ATOM    900  C   TRP A  58      34.993  22.516   6.311  1.00  0.68           C  
ATOM    901  O   TRP A  58      33.921  21.995   6.645  1.00  0.68           O  
ATOM    902  CB  TRP A  58      35.143  22.907   3.922  1.00  0.68           C  
ATOM    903  CG  TRP A  58      35.950  22.929   2.685  1.00  0.68           C  
ATOM    904  CD1 TRP A  58      37.185  22.382   2.461  1.00  0.68           C  
ATOM    905  CD2 TRP A  58      35.549  23.544   1.450  1.00  0.68           C  
ATOM    906  NE1 TRP A  58      37.569  22.614   1.153  1.00  0.68           N  
ATOM    907  CE2 TRP A  58      36.571  23.319   0.522  1.00  0.68           C  
ATOM    908  CE3 TRP A  58      34.419  24.251   1.060  1.00  0.68           C  
ATOM    909  CZ2 TRP A  58      36.484  23.777  -0.784  1.00  0.68           C  
ATOM    910  CZ3 TRP A  58      34.338  24.709  -0.239  1.00  0.68           C  
ATOM    911  CH2 TRP A  58      35.337  24.477  -1.136  1.00  0.68           C  
ATOM    912  H   TRP A  58      34.961  20.338   4.107  1.00  0.68           H  
ATOM    913  HA  TRP A  58      36.768  22.328   5.185  1.00  0.68           H  
ATOM    914 1HB  TRP A  58      34.154  22.526   3.671  1.00  0.68           H  
ATOM    915 2HB  TRP A  58      35.005  23.938   4.258  1.00  0.68           H  
ATOM    916  HD1 TRP A  58      37.771  21.837   3.202  1.00  0.68           H  
ATOM    917  HE1 TRP A  58      38.434  22.312   0.722  1.00  0.68           H  
ATOM    918  HE3 TRP A  58      33.618  24.437   1.775  1.00  0.68           H  
ATOM    919  HZ2 TRP A  58      37.278  23.606  -1.522  1.00  0.68           H  
ATOM    920  HZ3 TRP A  58      33.456  25.258  -0.536  1.00  0.68           H  
ATOM    921  HH2 TRP A  58      35.230  24.853  -2.151  1.00  0.68           H  
ATOM    922  N   SER A  59      35.572  23.496   6.985  1.00  0.68           N  
ATOM    923  CA  SER A  59      34.897  24.078   8.115  1.00  0.68           C  
ATOM    924  C   SER A  59      33.724  24.870   7.592  1.00  0.68           C  
ATOM    925  O   SER A  59      33.758  25.346   6.450  1.00  0.68           O  
ATOM    926  CB  SER A  59      35.835  24.959   8.922  1.00  0.68           C  
ATOM    927  OG  SER A  59      36.255  26.120   8.194  1.00  0.68           O  
ATOM    928  H   SER A  59      36.471  23.850   6.692  1.00  0.68           H  
ATOM    929  HA  SER A  59      34.548  23.296   8.762  1.00  0.68           H  
ATOM    930 1HB  SER A  59      35.338  25.262   9.846  1.00  0.68           H  
ATOM    931 2HB  SER A  59      36.707  24.373   9.206  1.00  0.68           H  
ATOM    932  HG  SER A  59      37.000  26.487   8.699  1.00  0.68           H  
ATOM    933  N   ILE A  60      32.761  25.125   8.459  1.00  0.68           N  
ATOM    934  CA  ILE A  60      31.623  25.947   8.099  1.00  0.68           C  
ATOM    935  C   ILE A  60      32.128  27.333   7.726  1.00  0.68           C  
ATOM    936  O   ILE A  60      31.633  27.944   6.787  1.00  0.68           O  
ATOM    937  CB  ILE A  60      30.622  26.050   9.249  1.00  0.68           C  
ATOM    938  CG1 ILE A  60      30.066  24.698   9.573  1.00  0.68           C  
ATOM    939  CG2 ILE A  60      29.506  27.005   8.872  1.00  0.68           C  
ATOM    940  CD1 ILE A  60      29.407  24.060   8.447  1.00  0.68           C  
ATOM    941  H   ILE A  60      32.797  24.656   9.362  1.00  0.68           H  
ATOM    942  HA  ILE A  60      31.126  25.507   7.237  1.00  0.68           H  
ATOM    943  HB  ILE A  60      31.126  26.416  10.138  1.00  0.68           H  
ATOM    944 1HG1 ILE A  60      30.853  24.060   9.898  1.00  0.68           H  
ATOM    945 2HG1 ILE A  60      29.363  24.805  10.395  1.00  0.68           H  
ATOM    946 1HG2 ILE A  60      28.808  27.088   9.697  1.00  0.68           H  
ATOM    947 2HG2 ILE A  60      29.932  27.974   8.661  1.00  0.68           H  
ATOM    948 3HG2 ILE A  60      28.988  26.635   7.993  1.00  0.68           H  
ATOM    949 1HD1 ILE A  60      29.029  23.084   8.759  1.00  0.68           H  
ATOM    950 2HD1 ILE A  60      28.591  24.685   8.104  1.00  0.68           H  
ATOM    951 3HD1 ILE A  60      30.132  23.936   7.649  1.00  0.68           H  
ATOM    952  N   GLY A  61      33.121  27.821   8.469  1.00  0.68           N  
ATOM    953  CA  GLY A  61      33.737  29.119   8.220  1.00  0.68           C  
ATOM    954  C   GLY A  61      34.187  29.213   6.767  1.00  0.68           C  
ATOM    955  O   GLY A  61      33.880  30.188   6.068  1.00  0.68           O  
ATOM    956  H   GLY A  61      33.468  27.245   9.219  1.00  0.68           H  
ATOM    957 1HA  GLY A  61      33.041  29.918   8.444  1.00  0.68           H  
ATOM    958 2HA  GLY A  61      34.595  29.245   8.880  1.00  0.68           H  
ATOM    959  N   LYS A  62      34.961  28.225   6.316  1.00  0.68           N  
ATOM    960  CA  LYS A  62      35.410  28.252   4.932  1.00  0.68           C  
ATOM    961  C   LYS A  62      34.225  28.181   3.971  1.00  0.68           C  
ATOM    962  O   LYS A  62      34.215  28.874   2.955  1.00  0.68           O  
ATOM    963  CB  LYS A  62      36.410  27.143   4.636  1.00  0.68           C  
ATOM    964  CG  LYS A  62      36.972  27.194   3.206  1.00  0.68           C  
ATOM    965  CD  LYS A  62      38.066  26.165   2.994  1.00  0.68           C  
ATOM    966  CE  LYS A  62      38.562  26.173   1.553  1.00  0.68           C  
ATOM    967  NZ  LYS A  62      39.323  27.427   1.230  1.00  0.68           N  
ATOM    968  H   LYS A  62      35.221  27.445   6.926  1.00  0.68           H  
ATOM    969  HA  LYS A  62      35.915  29.201   4.757  1.00  0.68           H  
ATOM    970 1HB  LYS A  62      37.239  27.200   5.339  1.00  0.68           H  
ATOM    971 2HB  LYS A  62      35.924  26.175   4.781  1.00  0.68           H  
ATOM    972 1HG  LYS A  62      36.162  26.989   2.500  1.00  0.68           H  
ATOM    973 2HG  LYS A  62      37.365  28.190   3.002  1.00  0.68           H  
ATOM    974 1HD  LYS A  62      38.904  26.382   3.656  1.00  0.68           H  
ATOM    975 2HD  LYS A  62      37.686  25.182   3.237  1.00  0.68           H  
ATOM    976 1HE  LYS A  62      39.208  25.311   1.393  1.00  0.68           H  
ATOM    977 2HE  LYS A  62      37.705  26.101   0.884  1.00  0.68           H  
ATOM    978 1HZ  LYS A  62      39.632  27.396   0.269  1.00  0.68           H  
ATOM    979 2HZ  LYS A  62      38.725  28.232   1.365  1.00  0.68           H  
ATOM    980 3HZ  LYS A  62      40.125  27.499   1.838  1.00  0.68           H  
ATOM    981  N   ALA A  63      33.223  27.343   4.275  1.00  0.67           N  
ATOM    982  CA  ALA A  63      32.051  27.214   3.406  1.00  0.67           C  
ATOM    983  C   ALA A  63      31.327  28.564   3.259  1.00  0.67           C  
ATOM    984  O   ALA A  63      30.873  28.928   2.171  1.00  0.67           O  
ATOM    985  CB  ALA A  63      31.109  26.158   3.960  1.00  0.67           C  
ATOM    986  H   ALA A  63      33.286  26.778   5.124  1.00  0.67           H  
ATOM    987  HA  ALA A  63      32.396  26.905   2.422  1.00  0.67           H  
ATOM    988 1HB  ALA A  63      30.253  26.039   3.302  1.00  0.67           H  
ATOM    989 2HB  ALA A  63      31.644  25.214   4.043  1.00  0.67           H  
ATOM    990 3HB  ALA A  63      30.764  26.461   4.941  1.00  0.67           H  
ATOM    991  N   ILE A  64      31.270  29.335   4.345  1.00  0.67           N  
ATOM    992  CA  ILE A  64      30.676  30.668   4.333  1.00  0.67           C  
ATOM    993  C   ILE A  64      31.433  31.602   3.417  1.00  0.67           C  
ATOM    994  O   ILE A  64      30.831  32.323   2.620  1.00  0.67           O  
ATOM    995  CB  ILE A  64      30.692  31.273   5.739  1.00  0.67           C  
ATOM    996  CG1 ILE A  64      29.743  30.552   6.629  1.00  0.67           C  
ATOM    997  CG2 ILE A  64      30.379  32.739   5.667  1.00  0.67           C  
ATOM    998  CD1 ILE A  64      29.949  30.805   8.047  1.00  0.67           C  
ATOM    999  H   ILE A  64      31.639  28.969   5.223  1.00  0.67           H  
ATOM   1000  HA  ILE A  64      29.647  30.588   3.984  1.00  0.67           H  
ATOM   1001  HB  ILE A  64      31.674  31.154   6.164  1.00  0.67           H  
ATOM   1002 1HG1 ILE A  64      28.764  30.922   6.405  1.00  0.67           H  
ATOM   1003 2HG1 ILE A  64      29.783  29.488   6.434  1.00  0.67           H  
ATOM   1004 1HG2 ILE A  64      30.420  33.158   6.655  1.00  0.67           H  
ATOM   1005 2HG2 ILE A  64      31.099  33.253   5.034  1.00  0.67           H  
ATOM   1006 3HG2 ILE A  64      29.403  32.853   5.266  1.00  0.67           H  
ATOM   1007 1HD1 ILE A  64      29.195  30.282   8.623  1.00  0.67           H  
ATOM   1008 2HD1 ILE A  64      30.919  30.448   8.317  1.00  0.67           H  
ATOM   1009 3HD1 ILE A  64      29.899  31.854   8.239  1.00  0.67           H  
ATOM   1010  N   ASP A  65      32.761  31.587   3.532  1.00  0.67           N  
ATOM   1011  CA  ASP A  65      33.610  32.463   2.739  1.00  0.67           C  
ATOM   1012  C   ASP A  65      33.572  32.073   1.263  1.00  0.67           C  
ATOM   1013  O   ASP A  65      33.500  32.931   0.372  1.00  0.67           O  
ATOM   1014  CB  ASP A  65      35.045  32.392   3.280  1.00  0.67           C  
ATOM   1015  CG  ASP A  65      35.974  33.448   2.707  1.00  0.67           C  
ATOM   1016  OD1 ASP A  65      35.701  34.616   2.922  1.00  0.67           O  
ATOM   1017  OD2 ASP A  65      36.958  33.097   2.091  1.00  0.67           O  
ATOM   1018  H   ASP A  65      33.188  30.965   4.224  1.00  0.67           H  
ATOM   1019  HA  ASP A  65      33.242  33.482   2.838  1.00  0.67           H  
ATOM   1020 1HB  ASP A  65      35.023  32.487   4.367  1.00  0.67           H  
ATOM   1021 2HB  ASP A  65      35.457  31.405   3.057  1.00  0.67           H  
ATOM   1022  N   PHE A  66      33.595  30.772   0.998  1.00  0.66           N  
ATOM   1023  CA  PHE A  66      33.555  30.269  -0.359  1.00  0.66           C  
ATOM   1024  C   PHE A  66      32.259  30.718  -1.015  1.00  0.66           C  
ATOM   1025  O   PHE A  66      32.266  31.324  -2.093  1.00  0.66           O  
ATOM   1026  CB  PHE A  66      33.676  28.746  -0.337  1.00  0.66           C  
ATOM   1027  CG  PHE A  66      33.651  28.062  -1.646  1.00  0.66           C  
ATOM   1028  CD1 PHE A  66      34.778  28.070  -2.440  1.00  0.66           C  
ATOM   1029  CD2 PHE A  66      32.536  27.368  -2.075  1.00  0.66           C  
ATOM   1030  CE1 PHE A  66      34.793  27.415  -3.639  1.00  0.66           C  
ATOM   1031  CE2 PHE A  66      32.550  26.700  -3.265  1.00  0.66           C  
ATOM   1032  CZ  PHE A  66      33.689  26.734  -4.049  1.00  0.66           C  
ATOM   1033  H   PHE A  66      33.663  30.108   1.764  1.00  0.66           H  
ATOM   1034  HA  PHE A  66      34.394  30.687  -0.915  1.00  0.66           H  
ATOM   1035 1HB  PHE A  66      34.600  28.472   0.171  1.00  0.66           H  
ATOM   1036 2HB  PHE A  66      32.862  28.341   0.265  1.00  0.66           H  
ATOM   1037  HD1 PHE A  66      35.662  28.608  -2.100  1.00  0.66           H  
ATOM   1038  HD2 PHE A  66      31.655  27.353  -1.459  1.00  0.66           H  
ATOM   1039  HE1 PHE A  66      35.687  27.431  -4.262  1.00  0.66           H  
ATOM   1040  HE2 PHE A  66      31.665  26.147  -3.594  1.00  0.66           H  
ATOM   1041  HZ  PHE A  66      33.717  26.230  -4.986  1.00  0.66           H  
ATOM   1042  N   ALA A  67      31.137  30.444  -0.346  1.00  0.67           N  
ATOM   1043  CA  ALA A  67      29.841  30.820  -0.871  1.00  0.67           C  
ATOM   1044  C   ALA A  67      29.704  32.325  -1.032  1.00  0.67           C  
ATOM   1045  O   ALA A  67      29.168  32.802  -2.035  1.00  0.67           O  
ATOM   1046  CB  ALA A  67      28.761  30.307   0.050  1.00  0.67           C  
ATOM   1047  H   ALA A  67      31.176  29.956   0.550  1.00  0.67           H  
ATOM   1048  HA  ALA A  67      29.742  30.369  -1.852  1.00  0.67           H  
ATOM   1049 1HB  ALA A  67      27.789  30.558  -0.356  1.00  0.67           H  
ATOM   1050 2HB  ALA A  67      28.848  29.235   0.146  1.00  0.67           H  
ATOM   1051 3HB  ALA A  67      28.881  30.766   1.034  1.00  0.67           H  
ATOM   1052  N   ALA A  68      30.213  33.086  -0.059  1.00  0.67           N  
ATOM   1053  CA  ALA A  68      30.148  34.534  -0.112  1.00  0.67           C  
ATOM   1054  C   ALA A  68      30.893  35.073  -1.310  1.00  0.67           C  
ATOM   1055  O   ALA A  68      30.469  36.051  -1.932  1.00  0.67           O  
ATOM   1056  CB  ALA A  68      30.726  35.117   1.146  1.00  0.67           C  
ATOM   1057  H   ALA A  68      30.634  32.659   0.766  1.00  0.67           H  
ATOM   1058  HA  ALA A  68      29.102  34.820  -0.200  1.00  0.67           H  
ATOM   1059 1HB  ALA A  68      30.647  36.203   1.125  1.00  0.67           H  
ATOM   1060 2HB  ALA A  68      30.184  34.720   1.978  1.00  0.67           H  
ATOM   1061 3HB  ALA A  68      31.772  34.827   1.230  1.00  0.67           H  
ATOM   1062  N   SER A  69      32.027  34.442  -1.638  1.00  0.68           N  
ATOM   1063  CA  SER A  69      32.810  34.875  -2.776  1.00  0.68           C  
ATOM   1064  C   SER A  69      32.048  34.589  -4.061  1.00  0.68           C  
ATOM   1065  O   SER A  69      31.897  35.469  -4.910  1.00  0.68           O  
ATOM   1066  CB  SER A  69      34.148  34.159  -2.794  1.00  0.68           C  
ATOM   1067  OG  SER A  69      34.923  34.513  -1.679  1.00  0.68           O  
ATOM   1068  H   SER A  69      32.365  33.664  -1.069  1.00  0.68           H  
ATOM   1069  HA  SER A  69      32.980  35.948  -2.699  1.00  0.68           H  
ATOM   1070 1HB  SER A  69      33.987  33.082  -2.798  1.00  0.68           H  
ATOM   1071 2HB  SER A  69      34.681  34.413  -3.707  1.00  0.68           H  
ATOM   1072  HG  SER A  69      34.474  34.103  -0.902  1.00  0.68           H  
ATOM   1073  N   LEU A  70      31.468  33.392  -4.162  1.00  0.71           N  
ATOM   1074  CA  LEU A  70      30.725  33.009  -5.360  1.00  0.71           C  
ATOM   1075  C   LEU A  70      29.518  33.907  -5.579  1.00  0.71           C  
ATOM   1076  O   LEU A  70      29.171  34.260  -6.711  1.00  0.71           O  
ATOM   1077  CB  LEU A  70      30.248  31.560  -5.239  1.00  0.71           C  
ATOM   1078  CG  LEU A  70      31.322  30.472  -5.306  1.00  0.71           C  
ATOM   1079  CD1 LEU A  70      30.691  29.148  -4.990  1.00  0.71           C  
ATOM   1080  CD2 LEU A  70      31.927  30.450  -6.687  1.00  0.71           C  
ATOM   1081  H   LEU A  70      31.596  32.713  -3.408  1.00  0.71           H  
ATOM   1082  HA  LEU A  70      31.386  33.099  -6.219  1.00  0.71           H  
ATOM   1083 1HB  LEU A  70      29.744  31.452  -4.279  1.00  0.71           H  
ATOM   1084 2HB  LEU A  70      29.524  31.364  -6.027  1.00  0.71           H  
ATOM   1085  HG  LEU A  70      32.104  30.667  -4.570  1.00  0.71           H  
ATOM   1086 1HD1 LEU A  70      31.439  28.385  -5.054  1.00  0.71           H  
ATOM   1087 2HD1 LEU A  70      30.283  29.178  -3.991  1.00  0.71           H  
ATOM   1088 3HD1 LEU A  70      29.902  28.939  -5.706  1.00  0.71           H  
ATOM   1089 1HD2 LEU A  70      32.687  29.668  -6.735  1.00  0.71           H  
ATOM   1090 2HD2 LEU A  70      31.146  30.247  -7.424  1.00  0.71           H  
ATOM   1091 3HD2 LEU A  70      32.383  31.416  -6.898  1.00  0.71           H  
ATOM   1092  N   ALA A  71      28.879  34.275  -4.480  1.00  0.74           N  
ATOM   1093  CA  ALA A  71      27.707  35.127  -4.467  1.00  0.74           C  
ATOM   1094  C   ALA A  71      28.037  36.627  -4.422  1.00  0.74           C  
ATOM   1095  O   ALA A  71      27.121  37.448  -4.367  1.00  0.74           O  
ATOM   1096  CB  ALA A  71      26.853  34.743  -3.297  1.00  0.74           C  
ATOM   1097  H   ALA A  71      29.209  33.916  -3.584  1.00  0.74           H  
ATOM   1098  HA  ALA A  71      27.148  34.949  -5.382  1.00  0.74           H  
ATOM   1099 1HB  ALA A  71      25.962  35.351  -3.293  1.00  0.74           H  
ATOM   1100 2HB  ALA A  71      26.590  33.694  -3.377  1.00  0.74           H  
ATOM   1101 3HB  ALA A  71      27.415  34.893  -2.389  1.00  0.74           H  
ATOM   1102  N   ARG A  72      29.324  36.993  -4.394  1.00  0.78           N  
ATOM   1103  CA  ARG A  72      29.754  38.389  -4.308  1.00  0.78           C  
ATOM   1104  C   ARG A  72      29.075  39.157  -3.161  1.00  0.78           C  
ATOM   1105  O   ARG A  72      28.603  40.278  -3.357  1.00  0.78           O  
ATOM   1106  CB  ARG A  72      29.485  39.112  -5.628  1.00  0.78           C  
ATOM   1107  CG  ARG A  72      30.265  38.567  -6.820  1.00  0.78           C  
ATOM   1108  CD  ARG A  72      30.075  39.404  -8.053  1.00  0.78           C  
ATOM   1109  NE  ARG A  72      28.709  39.339  -8.579  1.00  0.78           N  
ATOM   1110  CZ  ARG A  72      28.201  40.191  -9.500  1.00  0.78           C  
ATOM   1111  NH1 ARG A  72      28.951  41.162  -9.981  1.00  0.78           N  
ATOM   1112  NH2 ARG A  72      26.952  40.052  -9.923  1.00  0.78           N  
ATOM   1113  H   ARG A  72      30.057  36.290  -4.466  1.00  0.78           H  
ATOM   1114  HA  ARG A  72      30.830  38.390  -4.131  1.00  0.78           H  
ATOM   1115 1HB  ARG A  72      28.427  39.055  -5.875  1.00  0.78           H  
ATOM   1116 2HB  ARG A  72      29.738  40.166  -5.522  1.00  0.78           H  
ATOM   1117 1HG  ARG A  72      31.327  38.544  -6.576  1.00  0.78           H  
ATOM   1118 2HG  ARG A  72      29.926  37.549  -7.036  1.00  0.78           H  
ATOM   1119 1HD  ARG A  72      30.300  40.444  -7.820  1.00  0.78           H  
ATOM   1120 2HD  ARG A  72      30.754  39.054  -8.830  1.00  0.78           H  
ATOM   1121  HE  ARG A  72      28.099  38.605  -8.233  1.00  0.78           H  
ATOM   1122 1HH1 ARG A  72      29.904  41.271  -9.662  1.00  0.78           H  
ATOM   1123 2HH1 ARG A  72      28.574  41.798 -10.669  1.00  0.78           H  
ATOM   1124 1HH2 ARG A  72      26.350  39.290  -9.559  1.00  0.78           H  
ATOM   1125 2HH2 ARG A  72      26.579  40.688 -10.610  1.00  0.78           H  
ATOM   1126  N   LEU A  73      29.051  38.576  -1.955  1.00  0.83           N  
ATOM   1127  CA  LEU A  73      28.350  39.216  -0.835  1.00  0.83           C  
ATOM   1128  C   LEU A  73      29.142  40.118   0.112  1.00  0.83           C  
ATOM   1129  O   LEU A  73      28.550  40.639   1.046  1.00  0.83           O  
ATOM   1130  CB  LEU A  73      27.707  38.173   0.060  1.00  0.83           C  
ATOM   1131  CG  LEU A  73      26.688  37.293  -0.551  1.00  0.83           C  
ATOM   1132  CD1 LEU A  73      26.247  36.333   0.498  1.00  0.83           C  
ATOM   1133  CD2 LEU A  73      25.532  38.090  -1.111  1.00  0.83           C  
ATOM   1134  H   LEU A  73      29.478  37.655  -1.848  1.00  0.83           H  
ATOM   1135  HA  LEU A  73      27.556  39.822  -1.268  1.00  0.83           H  
ATOM   1136 1HB  LEU A  73      28.497  37.531   0.447  1.00  0.83           H  
ATOM   1137 2HB  LEU A  73      27.245  38.684   0.906  1.00  0.83           H  
ATOM   1138  HG  LEU A  73      27.141  36.752  -1.345  1.00  0.83           H  
ATOM   1139 1HD1 LEU A  73      25.525  35.651   0.082  1.00  0.83           H  
ATOM   1140 2HD1 LEU A  73      27.112  35.793   0.851  1.00  0.83           H  
ATOM   1141 3HD1 LEU A  73      25.801  36.873   1.329  1.00  0.83           H  
ATOM   1142 1HD2 LEU A  73      24.807  37.411  -1.560  1.00  0.83           H  
ATOM   1143 2HD2 LEU A  73      25.056  38.659  -0.313  1.00  0.83           H  
ATOM   1144 3HD2 LEU A  73      25.907  38.777  -1.877  1.00  0.83           H  
ATOM   1145  N   LYS A  74      30.441  40.329  -0.102  1.00  0.90           N  
ATOM   1146  CA  LYS A  74      31.233  41.153   0.838  1.00  0.90           C  
ATOM   1147  C   LYS A  74      31.327  40.551   2.259  1.00  0.90           C  
ATOM   1148  O   LYS A  74      30.645  40.973   3.196  1.00  0.90           O  
ATOM   1149  CB  LYS A  74      30.709  42.598   0.922  1.00  0.90           C  
ATOM   1150  CG  LYS A  74      30.728  43.353  -0.405  1.00  0.90           C  
ATOM   1151  CD  LYS A  74      30.247  44.786  -0.233  1.00  0.90           C  
ATOM   1152  CE  LYS A  74      30.239  45.534  -1.562  1.00  0.90           C  
ATOM   1153  NZ  LYS A  74      29.731  46.926  -1.412  1.00  0.90           N  
ATOM   1154  H   LYS A  74      30.880  39.905  -0.905  1.00  0.90           H  
ATOM   1155  HA  LYS A  74      32.252  41.206   0.453  1.00  0.90           H  
ATOM   1156 1HB  LYS A  74      29.710  42.644   1.334  1.00  0.90           H  
ATOM   1157 2HB  LYS A  74      31.348  43.154   1.612  1.00  0.90           H  
ATOM   1158 1HG  LYS A  74      31.742  43.361  -0.805  1.00  0.90           H  
ATOM   1159 2HG  LYS A  74      30.079  42.846  -1.121  1.00  0.90           H  
ATOM   1160 1HD  LYS A  74      29.235  44.780   0.177  1.00  0.90           H  
ATOM   1161 2HD  LYS A  74      30.900  45.307   0.467  1.00  0.90           H  
ATOM   1162 1HE  LYS A  74      31.253  45.568  -1.957  1.00  0.90           H  
ATOM   1163 2HE  LYS A  74      29.602  44.999  -2.267  1.00  0.90           H  
ATOM   1164 1HZ  LYS A  74      29.741  47.386  -2.312  1.00  0.90           H  
ATOM   1165 2HZ  LYS A  74      28.786  46.903  -1.057  1.00  0.90           H  
ATOM   1166 3HZ  LYS A  74      30.321  47.433  -0.768  1.00  0.90           H  
ATOM   1167  N   ASN A  75      32.130  39.497   2.400  1.00  1.00           N  
ATOM   1168  CA  ASN A  75      32.297  38.840   3.697  1.00  1.00           C  
ATOM   1169  C   ASN A  75      33.140  39.696   4.644  1.00  1.00           C  
ATOM   1170  O   ASN A  75      34.349  39.831   4.455  1.00  1.00           O  
ATOM   1171  CB  ASN A  75      32.980  37.493   3.555  1.00  1.00           C  
ATOM   1172  CG  ASN A  75      33.068  36.754   4.861  1.00  1.00           C  
ATOM   1173  OD1 ASN A  75      32.534  37.237   5.869  1.00  1.00           O  
ATOM   1174  ND2 ASN A  75      33.740  35.620   4.874  1.00  1.00           N  
ATOM   1175  H   ASN A  75      32.651  39.166   1.603  1.00  1.00           H  
ATOM   1176  HA  ASN A  75      31.313  38.705   4.153  1.00  1.00           H  
ATOM   1177 1HB  ASN A  75      32.433  36.879   2.844  1.00  1.00           H  
ATOM   1178 2HB  ASN A  75      33.987  37.631   3.162  1.00  1.00           H  
ATOM   1179 1HD2 ASN A  75      33.838  35.088   5.711  1.00  1.00           H  
ATOM   1180 2HD2 ASN A  75      34.208  35.278   4.030  1.00  1.00           H  
ATOM   1181  N   ASP A  76      32.496  40.263   5.660  1.00  1.13           N  
ATOM   1182  CA  ASP A  76      33.142  41.151   6.624  1.00  1.13           C  
ATOM   1183  C   ASP A  76      33.468  40.467   7.957  1.00  1.13           C  
ATOM   1184  O   ASP A  76      33.777  41.133   8.946  1.00  1.13           O  
ATOM   1185  CB  ASP A  76      32.277  42.385   6.889  1.00  1.13           C  
ATOM   1186  CG  ASP A  76      32.161  43.357   5.696  1.00  1.13           C  
ATOM   1187  OD1 ASP A  76      33.169  43.596   5.046  1.00  1.13           O  
ATOM   1188  OD2 ASP A  76      31.105  43.877   5.474  1.00  1.13           O  
ATOM   1189  H   ASP A  76      31.503  40.093   5.748  1.00  1.13           H  
ATOM   1190  HA  ASP A  76      34.081  41.490   6.188  1.00  1.13           H  
ATOM   1191 1HB  ASP A  76      31.271  42.060   7.170  1.00  1.13           H  
ATOM   1192 2HB  ASP A  76      32.687  42.925   7.735  1.00  1.13           H  
ATOM   1193  N   ASN A  77      33.475  39.131   7.974  1.00  1.30           N  
ATOM   1194  CA  ASN A  77      33.749  38.376   9.204  1.00  1.30           C  
ATOM   1195  C   ASN A  77      35.117  38.645   9.829  1.00  1.30           C  
ATOM   1196  O   ASN A  77      35.324  38.376  11.011  1.00  1.30           O  
ATOM   1197  CB  ASN A  77      33.620  36.882   8.982  1.00  1.30           C  
ATOM   1198  CG  ASN A  77      32.227  36.486   8.811  1.00  1.30           C  
ATOM   1199  OD1 ASN A  77      31.378  37.339   9.030  1.00  1.30           O  
ATOM   1200  ND2 ASN A  77      31.948  35.244   8.487  1.00  1.30           N  
ATOM   1201  H   ASN A  77      33.228  38.611   7.129  1.00  1.30           H  
ATOM   1202  HA  ASN A  77      33.004  38.674   9.946  1.00  1.30           H  
ATOM   1203 1HB  ASN A  77      34.187  36.596   8.093  1.00  1.30           H  
ATOM   1204 2HB  ASN A  77      34.044  36.347   9.831  1.00  1.30           H  
ATOM   1205 1HD2 ASN A  77      30.976  34.941   8.416  1.00  1.30           H  
ATOM   1206 2HD2 ASN A  77      32.684  34.585   8.340  1.00  1.30           H  
ATOM   1207  N   ASN A  78      36.057  39.158   9.046  1.00  1.46           N  
ATOM   1208  CA  ASN A  78      37.398  39.406   9.542  1.00  1.46           C  
ATOM   1209  C   ASN A  78      37.571  40.815  10.123  1.00  1.46           C  
ATOM   1210  O   ASN A  78      38.682  41.188  10.509  1.00  1.46           O  
ATOM   1211  CB  ASN A  78      38.391  39.178   8.426  1.00  1.46           C  
ATOM   1212  CG  ASN A  78      38.477  37.724   8.029  1.00  1.46           C  
ATOM   1213  OD1 ASN A  78      38.412  36.826   8.876  1.00  1.46           O  
ATOM   1214  ND2 ASN A  78      38.611  37.478   6.749  1.00  1.46           N  
ATOM   1215  H   ASN A  78      35.830  39.373   8.087  1.00  1.46           H  
ATOM   1216  HA  ASN A  78      37.603  38.698  10.345  1.00  1.46           H  
ATOM   1217 1HB  ASN A  78      38.100  39.767   7.555  1.00  1.46           H  
ATOM   1218 2HB  ASN A  78      39.377  39.519   8.740  1.00  1.46           H  
ATOM   1219 1HD2 ASN A  78      38.667  36.532   6.422  1.00  1.46           H  
ATOM   1220 2HD2 ASN A  78      38.653  38.234   6.095  1.00  1.46           H  
ATOM   1221  N   LYS A  79      36.487  41.595  10.197  1.00  1.56           N  
ATOM   1222  CA  LYS A  79      36.573  42.933  10.774  1.00  1.56           C  
ATOM   1223  C   LYS A  79      35.774  43.046  12.078  1.00  1.56           C  
ATOM   1224  O   LYS A  79      34.600  42.678  12.162  1.00  1.56           O  
ATOM   1225  CB  LYS A  79      36.134  43.981   9.754  1.00  1.56           C  
ATOM   1226  CG  LYS A  79      37.094  44.115   8.563  1.00  1.56           C  
ATOM   1227  CD  LYS A  79      36.610  45.143   7.546  1.00  1.56           C  
ATOM   1228  CE  LYS A  79      35.455  44.587   6.749  1.00  1.56           C  
ATOM   1229  NZ  LYS A  79      35.034  45.474   5.636  1.00  1.56           N  
ATOM   1230  H   LYS A  79      35.586  41.263   9.852  1.00  1.56           H  
ATOM   1231  HA  LYS A  79      37.614  43.135  11.019  1.00  1.56           H  
ATOM   1232 1HB  LYS A  79      35.148  43.713   9.365  1.00  1.56           H  
ATOM   1233 2HB  LYS A  79      36.045  44.951  10.242  1.00  1.56           H  
ATOM   1234 1HG  LYS A  79      38.081  44.404   8.924  1.00  1.56           H  
ATOM   1235 2HG  LYS A  79      37.180  43.150   8.064  1.00  1.56           H  
ATOM   1236 1HD  LYS A  79      36.288  46.049   8.059  1.00  1.56           H  
ATOM   1237 2HD  LYS A  79      37.421  45.396   6.864  1.00  1.56           H  
ATOM   1238 1HE  LYS A  79      35.747  43.624   6.333  1.00  1.56           H  
ATOM   1239 2HE  LYS A  79      34.607  44.437   7.415  1.00  1.56           H  
ATOM   1240 1HZ  LYS A  79      34.258  44.989   5.167  1.00  1.56           H  
ATOM   1241 2HZ  LYS A  79      34.724  46.361   5.987  1.00  1.56           H  
ATOM   1242 3HZ  LYS A  79      35.788  45.607   4.991  1.00  1.56           H  
ATOM   1243  N   PHE A  80      36.432  43.585  13.096  1.00  1.57           N  
ATOM   1244  CA  PHE A  80      35.856  43.727  14.429  1.00  1.57           C  
ATOM   1245  C   PHE A  80      34.551  44.518  14.415  1.00  1.57           C  
ATOM   1246  O   PHE A  80      34.449  45.553  13.754  1.00  1.57           O  
ATOM   1247  CB  PHE A  80      36.906  44.330  15.374  1.00  1.57           C  
ATOM   1248  CG  PHE A  80      36.481  44.474  16.811  1.00  1.57           C  
ATOM   1249  CD1 PHE A  80      36.129  43.361  17.557  1.00  1.57           C  
ATOM   1250  CD2 PHE A  80      36.488  45.713  17.436  1.00  1.57           C  
ATOM   1251  CE1 PHE A  80      35.761  43.485  18.882  1.00  1.57           C  
ATOM   1252  CE2 PHE A  80      36.123  45.839  18.763  1.00  1.57           C  
ATOM   1253  CZ  PHE A  80      35.756  44.723  19.484  1.00  1.57           C  
ATOM   1254  H   PHE A  80      37.388  43.879  12.948  1.00  1.57           H  
ATOM   1255  HA  PHE A  80      35.630  42.728  14.802  1.00  1.57           H  
ATOM   1256 1HB  PHE A  80      37.802  43.713  15.352  1.00  1.57           H  
ATOM   1257 2HB  PHE A  80      37.185  45.317  15.010  1.00  1.57           H  
ATOM   1258  HD1 PHE A  80      36.137  42.379  17.084  1.00  1.57           H  
ATOM   1259  HD2 PHE A  80      36.780  46.595  16.866  1.00  1.57           H  
ATOM   1260  HE1 PHE A  80      35.478  42.601  19.452  1.00  1.57           H  
ATOM   1261  HE2 PHE A  80      36.126  46.818  19.240  1.00  1.57           H  
ATOM   1262  HZ  PHE A  80      35.467  44.820  20.529  1.00  1.57           H  
ATOM   1263  N   THR A  81      33.547  43.970  15.121  1.00  1.47           N  
ATOM   1264  CA  THR A  81      32.170  44.483  15.288  1.00  1.47           C  
ATOM   1265  C   THR A  81      31.263  44.280  14.070  1.00  1.47           C  
ATOM   1266  O   THR A  81      30.069  44.576  14.133  1.00  1.47           O  
ATOM   1267  CB  THR A  81      32.089  45.976  15.709  1.00  1.47           C  
ATOM   1268  OG1 THR A  81      32.317  46.826  14.575  1.00  1.47           O  
ATOM   1269  CG2 THR A  81      33.068  46.314  16.821  1.00  1.47           C  
ATOM   1270  H   THR A  81      33.760  43.109  15.601  1.00  1.47           H  
ATOM   1271  HA  THR A  81      31.720  43.919  16.105  1.00  1.47           H  
ATOM   1272  HB  THR A  81      31.084  46.166  16.081  1.00  1.47           H  
ATOM   1273  HG1 THR A  81      33.110  46.521  14.102  1.00  1.47           H  
ATOM   1274 1HG2 THR A  81      32.952  47.358  17.100  1.00  1.47           H  
ATOM   1275 2HG2 THR A  81      32.877  45.682  17.688  1.00  1.47           H  
ATOM   1276 3HG2 THR A  81      34.053  46.159  16.478  1.00  1.47           H  
ATOM   1277  N   ALA A  82      31.813  43.810  12.957  1.00  1.29           N  
ATOM   1278  CA  ALA A  82      31.016  43.609  11.759  1.00  1.29           C  
ATOM   1279  C   ALA A  82      29.951  42.550  11.969  1.00  1.29           C  
ATOM   1280  O   ALA A  82      30.148  41.598  12.728  1.00  1.29           O  
ATOM   1281  CB  ALA A  82      31.895  43.195  10.607  1.00  1.29           C  
ATOM   1282  H   ALA A  82      32.804  43.564  12.921  1.00  1.29           H  
ATOM   1283  HA  ALA A  82      30.523  44.549  11.519  1.00  1.29           H  
ATOM   1284 1HB  ALA A  82      31.283  43.067   9.717  1.00  1.29           H  
ATOM   1285 2HB  ALA A  82      32.653  43.956  10.428  1.00  1.29           H  
ATOM   1286 3HB  ALA A  82      32.385  42.250  10.847  1.00  1.29           H  
ATOM   1287  N   LYS A  83      28.821  42.691  11.272  1.00  1.10           N  
ATOM   1288  CA  LYS A  83      27.805  41.644  11.315  1.00  1.10           C  
ATOM   1289  C   LYS A  83      28.454  40.400  10.757  1.00  1.10           C  
ATOM   1290  O   LYS A  83      29.239  40.491   9.809  1.00  1.10           O  
ATOM   1291  CB  LYS A  83      26.578  41.995  10.500  1.00  1.10           C  
ATOM   1292  CG  LYS A  83      25.744  43.130  11.035  1.00  1.10           C  
ATOM   1293  CD  LYS A  83      24.521  43.343  10.151  1.00  1.10           C  
ATOM   1294  CE  LYS A  83      23.658  44.493  10.646  1.00  1.10           C  
ATOM   1295  NZ  LYS A  83      22.480  44.714   9.762  1.00  1.10           N  
ATOM   1296  H   LYS A  83      28.682  43.508  10.696  1.00  1.10           H  
ATOM   1297  HA  LYS A  83      27.515  41.450  12.349  1.00  1.10           H  
ATOM   1298 1HB  LYS A  83      26.866  42.227   9.476  1.00  1.10           H  
ATOM   1299 2HB  LYS A  83      25.931  41.119  10.472  1.00  1.10           H  
ATOM   1300 1HG  LYS A  83      25.412  42.885  12.047  1.00  1.10           H  
ATOM   1301 2HG  LYS A  83      26.335  44.043  11.071  1.00  1.10           H  
ATOM   1302 1HD  LYS A  83      24.839  43.545   9.128  1.00  1.10           H  
ATOM   1303 2HD  LYS A  83      23.920  42.429  10.153  1.00  1.10           H  
ATOM   1304 1HE  LYS A  83      23.306  44.269  11.651  1.00  1.10           H  
ATOM   1305 2HE  LYS A  83      24.255  45.404  10.675  1.00  1.10           H  
ATOM   1306 1HZ  LYS A  83      21.929  45.480  10.121  1.00  1.10           H  
ATOM   1307 2HZ  LYS A  83      22.795  44.934   8.827  1.00  1.10           H  
ATOM   1308 3HZ  LYS A  83      21.919  43.872   9.741  1.00  1.10           H  
ATOM   1309  N   LYS A  84      28.156  39.249  11.334  1.00  0.93           N  
ATOM   1310  CA  LYS A  84      28.836  38.055  10.883  1.00  0.93           C  
ATOM   1311  C   LYS A  84      28.044  37.247   9.892  1.00  0.93           C  
ATOM   1312  O   LYS A  84      26.865  36.955  10.087  1.00  0.93           O  
ATOM   1313  CB  LYS A  84      29.255  37.217  12.082  1.00  0.93           C  
ATOM   1314  CG  LYS A  84      30.306  37.932  12.927  1.00  0.93           C  
ATOM   1315  CD  LYS A  84      30.722  37.152  14.164  1.00  0.93           C  
ATOM   1316  CE  LYS A  84      31.724  37.971  14.980  1.00  0.93           C  
ATOM   1317  NZ  LYS A  84      32.075  37.324  16.273  1.00  0.93           N  
ATOM   1318  H   LYS A  84      27.450  39.207  12.062  1.00  0.93           H  
ATOM   1319  HA  LYS A  84      29.746  38.376  10.392  1.00  0.93           H  
ATOM   1320 1HB  LYS A  84      28.387  37.008  12.709  1.00  0.93           H  
ATOM   1321 2HB  LYS A  84      29.665  36.264  11.737  1.00  0.93           H  
ATOM   1322 1HG  LYS A  84      31.190  38.116  12.309  1.00  0.93           H  
ATOM   1323 2HG  LYS A  84      29.910  38.901  13.245  1.00  0.93           H  
ATOM   1324 1HD  LYS A  84      29.853  36.933  14.785  1.00  0.93           H  
ATOM   1325 2HD  LYS A  84      31.184  36.212  13.870  1.00  0.93           H  
ATOM   1326 1HE  LYS A  84      32.631  38.102  14.393  1.00  0.93           H  
ATOM   1327 2HE  LYS A  84      31.291  38.953  15.186  1.00  0.93           H  
ATOM   1328 1HZ  LYS A  84      32.721  37.908  16.772  1.00  0.93           H  
ATOM   1329 2HZ  LYS A  84      31.220  37.223  16.851  1.00  0.93           H  
ATOM   1330 3HZ  LYS A  84      32.481  36.424  16.117  1.00  0.93           H  
ATOM   1331  N   LEU A  85      28.706  36.874   8.821  1.00  0.82           N  
ATOM   1332  CA  LEU A  85      28.078  36.105   7.776  1.00  0.82           C  
ATOM   1333  C   LEU A  85      28.124  34.654   8.182  1.00  0.82           C  
ATOM   1334  O   LEU A  85      29.194  34.121   8.476  1.00  0.82           O  
ATOM   1335  CB  LEU A  85      28.773  36.354   6.444  1.00  0.82           C  
ATOM   1336  CG  LEU A  85      28.159  35.693   5.278  1.00  0.82           C  
ATOM   1337  CD1 LEU A  85      26.799  36.209   5.116  1.00  0.82           C  
ATOM   1338  CD2 LEU A  85      28.960  36.017   4.055  1.00  0.82           C  
ATOM   1339  H   LEU A  85      29.678  37.135   8.741  1.00  0.82           H  
ATOM   1340  HA  LEU A  85      27.042  36.412   7.684  1.00  0.82           H  
ATOM   1341 1HB  LEU A  85      28.793  37.416   6.256  1.00  0.82           H  
ATOM   1342 2HB  LEU A  85      29.803  36.004   6.518  1.00  0.82           H  
ATOM   1343  HG  LEU A  85      28.103  34.640   5.440  1.00  0.82           H  
ATOM   1344 1HD1 LEU A  85      26.316  35.775   4.284  1.00  0.82           H  
ATOM   1345 2HD1 LEU A  85      26.250  35.990   5.996  1.00  0.82           H  
ATOM   1346 3HD1 LEU A  85      26.852  37.239   4.983  1.00  0.82           H  
ATOM   1347 1HD2 LEU A  85      28.485  35.551   3.198  1.00  0.82           H  
ATOM   1348 2HD2 LEU A  85      28.990  37.098   3.910  1.00  0.82           H  
ATOM   1349 3HD2 LEU A  85      29.975  35.636   4.176  1.00  0.82           H  
ATOM   1350  N   ARG A  86      26.956  34.049   8.282  1.00  0.76           N  
ATOM   1351  CA  ARG A  86      26.813  32.689   8.747  1.00  0.76           C  
ATOM   1352  C   ARG A  86      25.943  31.859   7.824  1.00  0.76           C  
ATOM   1353  O   ARG A  86      25.075  32.387   7.127  1.00  0.76           O  
ATOM   1354  CB  ARG A  86      26.185  32.678  10.138  1.00  0.76           C  
ATOM   1355  CG  ARG A  86      26.969  33.414  11.249  1.00  0.76           C  
ATOM   1356  CD  ARG A  86      28.232  32.735  11.611  1.00  0.76           C  
ATOM   1357  NE  ARG A  86      27.994  31.394  12.121  1.00  0.76           N  
ATOM   1358  CZ  ARG A  86      27.662  31.084  13.394  1.00  0.76           C  
ATOM   1359  NH1 ARG A  86      27.517  32.010  14.311  1.00  0.76           N  
ATOM   1360  NH2 ARG A  86      27.472  29.831  13.716  1.00  0.76           N  
ATOM   1361  H   ARG A  86      26.122  34.576   8.046  1.00  0.76           H  
ATOM   1362  HA  ARG A  86      27.788  32.242   8.809  1.00  0.76           H  
ATOM   1363 1HB  ARG A  86      25.197  33.141  10.079  1.00  0.76           H  
ATOM   1364 2HB  ARG A  86      26.037  31.644  10.459  1.00  0.76           H  
ATOM   1365 1HG  ARG A  86      27.201  34.428  10.927  1.00  0.76           H  
ATOM   1366 2HG  ARG A  86      26.365  33.463  12.146  1.00  0.76           H  
ATOM   1367 1HD  ARG A  86      28.870  32.657  10.729  1.00  0.76           H  
ATOM   1368 2HD  ARG A  86      28.748  33.310  12.379  1.00  0.76           H  
ATOM   1369  HE  ARG A  86      28.086  30.622  11.467  1.00  0.76           H  
ATOM   1370 1HH1 ARG A  86      27.651  32.984  14.083  1.00  0.76           H  
ATOM   1371 2HH1 ARG A  86      27.245  31.732  15.266  1.00  0.76           H  
ATOM   1372 1HH2 ARG A  86      27.586  29.107  12.993  1.00  0.76           H  
ATOM   1373 2HH2 ARG A  86      27.212  29.580  14.663  1.00  0.76           H  
ATOM   1374  N   LEU A  87      26.162  30.551   7.837  1.00  0.76           N  
ATOM   1375  CA  LEU A  87      25.243  29.638   7.181  1.00  0.76           C  
ATOM   1376  C   LEU A  87      24.230  29.138   8.202  1.00  0.76           C  
ATOM   1377  O   LEU A  87      24.619  28.800   9.318  1.00  0.76           O  
ATOM   1378  CB  LEU A  87      25.992  28.449   6.543  1.00  0.76           C  
ATOM   1379  CG  LEU A  87      26.840  28.744   5.306  1.00  0.76           C  
ATOM   1380  CD1 LEU A  87      27.687  27.509   4.955  1.00  0.76           C  
ATOM   1381  CD2 LEU A  87      25.885  29.126   4.158  1.00  0.76           C  
ATOM   1382  H   LEU A  87      26.936  30.177   8.366  1.00  0.76           H  
ATOM   1383  HA  LEU A  87      24.732  30.173   6.396  1.00  0.76           H  
ATOM   1384 1HB  LEU A  87      26.650  28.013   7.296  1.00  0.76           H  
ATOM   1385 2HB  LEU A  87      25.252  27.695   6.262  1.00  0.76           H  
ATOM   1386  HG  LEU A  87      27.480  29.545   5.478  1.00  0.76           H  
ATOM   1387 1HD1 LEU A  87      28.282  27.719   4.064  1.00  0.76           H  
ATOM   1388 2HD1 LEU A  87      28.353  27.280   5.784  1.00  0.76           H  
ATOM   1389 3HD1 LEU A  87      27.049  26.659   4.771  1.00  0.76           H  
ATOM   1390 1HD2 LEU A  87      26.458  29.342   3.255  1.00  0.76           H  
ATOM   1391 2HD2 LEU A  87      25.196  28.326   3.963  1.00  0.76           H  
ATOM   1392 3HD2 LEU A  87      25.321  30.001   4.453  1.00  0.76           H  
ATOM   1393  N   CYS A  88      22.955  29.086   7.816  1.00  0.79           N  
ATOM   1394  CA  CYS A  88      21.890  28.516   8.637  1.00  0.79           C  
ATOM   1395  C   CYS A  88      21.172  27.390   7.912  1.00  0.79           C  
ATOM   1396  O   CYS A  88      21.108  27.356   6.684  1.00  0.79           O  
ATOM   1397  CB  CYS A  88      20.838  29.561   9.022  1.00  0.79           C  
ATOM   1398  SG  CYS A  88      21.400  30.913  10.079  1.00  0.79           S  
ATOM   1399  H   CYS A  88      22.728  29.468   6.907  1.00  0.79           H  
ATOM   1400  HA  CYS A  88      22.328  28.111   9.540  1.00  0.79           H  
ATOM   1401 1HB  CYS A  88      20.426  29.996   8.117  1.00  0.79           H  
ATOM   1402 2HB  CYS A  88      20.019  29.060   9.537  1.00  0.79           H  
ATOM   1403  N   HIS A  89      20.579  26.496   8.676  1.00  0.84           N  
ATOM   1404  CA  HIS A  89      19.754  25.442   8.100  1.00  0.84           C  
ATOM   1405  C   HIS A  89      18.306  25.913   7.966  1.00  0.84           C  
ATOM   1406  O   HIS A  89      17.626  26.096   8.973  1.00  0.84           O  
ATOM   1407  CB  HIS A  89      19.881  24.178   8.945  1.00  0.84           C  
ATOM   1408  CG  HIS A  89      19.113  23.037   8.425  1.00  0.84           C  
ATOM   1409  ND1 HIS A  89      19.301  22.531   7.162  1.00  0.84           N  
ATOM   1410  CD2 HIS A  89      18.184  22.264   9.004  1.00  0.84           C  
ATOM   1411  CE1 HIS A  89      18.495  21.513   6.979  1.00  0.84           C  
ATOM   1412  NE2 HIS A  89      17.807  21.330   8.079  1.00  0.84           N  
ATOM   1413  H   HIS A  89      20.703  26.564   9.691  1.00  0.84           H  
ATOM   1414  HA  HIS A  89      20.113  25.202   7.097  1.00  0.84           H  
ATOM   1415 1HB  HIS A  89      20.929  23.885   8.988  1.00  0.84           H  
ATOM   1416 2HB  HIS A  89      19.553  24.386   9.966  1.00  0.84           H  
ATOM   1417  HD1 HIS A  89      19.936  22.883   6.464  1.00  0.84           H  
ATOM   1418  HD2 HIS A  89      17.728  22.272   9.995  1.00  0.84           H  
ATOM   1419  HE1 HIS A  89      18.483  20.979   6.031  1.00  0.84           H  
ATOM   1420  N   ILE A  90      17.814  26.076   6.729  1.00  0.89           N  
ATOM   1421  CA  ILE A  90      16.483  26.670   6.485  1.00  0.89           C  
ATOM   1422  C   ILE A  90      15.304  25.990   7.183  1.00  0.89           C  
ATOM   1423  O   ILE A  90      14.290  26.630   7.447  1.00  0.89           O  
ATOM   1424  CB  ILE A  90      16.192  26.801   4.967  1.00  0.89           C  
ATOM   1425  CG1 ILE A  90      14.940  27.707   4.759  1.00  0.89           C  
ATOM   1426  CG2 ILE A  90      16.014  25.447   4.326  1.00  0.89           C  
ATOM   1427  CD1 ILE A  90      14.727  28.234   3.350  1.00  0.89           C  
ATOM   1428  H   ILE A  90      18.405  25.848   5.937  1.00  0.89           H  
ATOM   1429  HA  ILE A  90      16.525  27.688   6.866  1.00  0.89           H  
ATOM   1430  HB  ILE A  90      17.029  27.293   4.489  1.00  0.89           H  
ATOM   1431 1HG1 ILE A  90      14.057  27.136   5.040  1.00  0.89           H  
ATOM   1432 2HG1 ILE A  90      15.011  28.536   5.406  1.00  0.89           H  
ATOM   1433 1HG2 ILE A  90      15.830  25.576   3.263  1.00  0.89           H  
ATOM   1434 2HG2 ILE A  90      16.920  24.855   4.473  1.00  0.89           H  
ATOM   1435 3HG2 ILE A  90      15.167  24.931   4.774  1.00  0.89           H  
ATOM   1436 1HD1 ILE A  90      13.830  28.855   3.338  1.00  0.89           H  
ATOM   1437 2HD1 ILE A  90      15.582  28.841   3.056  1.00  0.89           H  
ATOM   1438 3HD1 ILE A  90      14.608  27.408   2.656  1.00  0.89           H  
ATOM   1439  N   THR A  91      15.417  24.715   7.494  1.00  0.91           N  
ATOM   1440  CA  THR A  91      14.338  24.035   8.196  1.00  0.91           C  
ATOM   1441  C   THR A  91      14.105  24.615   9.602  1.00  0.91           C  
ATOM   1442  O   THR A  91      12.970  24.630  10.084  1.00  0.91           O  
ATOM   1443  CB  THR A  91      14.576  22.524   8.301  1.00  0.91           C  
ATOM   1444  OG1 THR A  91      14.640  21.948   6.985  1.00  0.91           O  
ATOM   1445  CG2 THR A  91      13.475  21.864   9.089  1.00  0.91           C  
ATOM   1446  H   THR A  91      16.265  24.219   7.258  1.00  0.91           H  
ATOM   1447  HA  THR A  91      13.421  24.183   7.625  1.00  0.91           H  
ATOM   1448  HB  THR A  91      15.487  22.352   8.810  1.00  0.91           H  
ATOM   1449  HG1 THR A  91      14.978  21.047   7.047  1.00  0.91           H  
ATOM   1450 1HG2 THR A  91      13.672  20.795   9.160  1.00  0.91           H  
ATOM   1451 2HG2 THR A  91      13.440  22.296  10.089  1.00  0.91           H  
ATOM   1452 3HG2 THR A  91      12.522  22.026   8.588  1.00  0.91           H  
ATOM   1453  N   SER A  92      15.194  24.981  10.304  1.00  0.91           N  
ATOM   1454  CA  SER A  92      15.091  25.434  11.697  1.00  0.91           C  
ATOM   1455  C   SER A  92      15.555  26.872  11.947  1.00  0.91           C  
ATOM   1456  O   SER A  92      15.201  27.480  12.958  1.00  0.91           O  
ATOM   1457  CB  SER A  92      15.949  24.546  12.580  1.00  0.91           C  
ATOM   1458  OG  SER A  92      17.313  24.673  12.252  1.00  0.91           O  
ATOM   1459  H   SER A  92      16.093  25.000   9.833  1.00  0.91           H  
ATOM   1460  HA  SER A  92      14.048  25.356  12.005  1.00  0.91           H  
ATOM   1461 1HB  SER A  92      15.799  24.823  13.623  1.00  0.91           H  
ATOM   1462 2HB  SER A  92      15.639  23.509  12.467  1.00  0.91           H  
ATOM   1463  HG  SER A  92      17.798  24.247  12.976  1.00  0.91           H  
ATOM   1464  N   GLY A  93      16.385  27.394  11.055  1.00  0.88           N  
ATOM   1465  CA  GLY A  93      17.019  28.695  11.212  1.00  0.88           C  
ATOM   1466  C   GLY A  93      18.294  28.623  12.051  1.00  0.88           C  
ATOM   1467  O   GLY A  93      18.945  29.638  12.297  1.00  0.88           O  
ATOM   1468  H   GLY A  93      16.628  26.854  10.239  1.00  0.88           H  
ATOM   1469 1HA  GLY A  93      17.249  29.102  10.228  1.00  0.88           H  
ATOM   1470 2HA  GLY A  93      16.321  29.373  11.697  1.00  0.88           H  
ATOM   1471  N   GLU A  94      18.660  27.436  12.531  1.00  0.84           N  
ATOM   1472  CA  GLU A  94      19.849  27.358  13.371  1.00  0.84           C  
ATOM   1473  C   GLU A  94      21.120  27.594  12.578  1.00  0.84           C  
ATOM   1474  O   GLU A  94      21.325  26.993  11.516  1.00  0.84           O  
ATOM   1475  CB  GLU A  94      19.890  26.004  14.092  1.00  0.84           C  
ATOM   1476  CG  GLU A  94      21.010  25.859  15.120  1.00  0.84           C  
ATOM   1477  CD  GLU A  94      20.948  24.560  15.883  1.00  0.84           C  
ATOM   1478  OE1 GLU A  94      20.023  23.816  15.667  1.00  0.84           O  
ATOM   1479  OE2 GLU A  94      21.820  24.311  16.683  1.00  0.84           O  
ATOM   1480  H   GLU A  94      18.121  26.593  12.330  1.00  0.84           H  
ATOM   1481  HA  GLU A  94      19.804  28.140  14.118  1.00  0.84           H  
ATOM   1482 1HB  GLU A  94      18.941  25.836  14.600  1.00  0.84           H  
ATOM   1483 2HB  GLU A  94      20.011  25.210  13.355  1.00  0.84           H  
ATOM   1484 1HG  GLU A  94      21.963  25.908  14.603  1.00  0.84           H  
ATOM   1485 2HG  GLU A  94      20.966  26.697  15.816  1.00  0.84           H  
ATOM   1486  N   ALA A  95      21.979  28.483  13.086  1.00  0.80           N  
ATOM   1487  CA  ALA A  95      23.256  28.733  12.441  1.00  0.80           C  
ATOM   1488  C   ALA A  95      24.127  27.502  12.574  1.00  0.80           C  
ATOM   1489  O   ALA A  95      24.107  26.834  13.605  1.00  0.80           O  
ATOM   1490  CB  ALA A  95      23.946  29.953  13.031  1.00  0.80           C  
ATOM   1491  H   ALA A  95      21.763  28.998  13.940  1.00  0.80           H  
ATOM   1492  HA  ALA A  95      23.087  28.919  11.393  1.00  0.80           H  
ATOM   1493 1HB  ALA A  95      24.882  30.112  12.508  1.00  0.80           H  
ATOM   1494 2HB  ALA A  95      23.305  30.829  12.908  1.00  0.80           H  
ATOM   1495 3HB  ALA A  95      24.142  29.790  14.088  1.00  0.80           H  
ATOM   1496  N   LEU A  96      24.930  27.231  11.568  1.00  0.77           N  
ATOM   1497  CA  LEU A  96      25.871  26.130  11.621  1.00  0.77           C  
ATOM   1498  C   LEU A  96      27.140  26.630  12.354  1.00  0.77           C  
ATOM   1499  O   LEU A  96      27.711  27.642  11.942  1.00  0.77           O  
ATOM   1500  CB  LEU A  96      26.198  25.667  10.202  1.00  0.77           C  
ATOM   1501  CG  LEU A  96      25.154  24.773   9.521  1.00  0.77           C  
ATOM   1502  CD1 LEU A  96      23.926  25.539   9.204  1.00  0.77           C  
ATOM   1503  CD2 LEU A  96      25.717  24.159   8.256  1.00  0.77           C  
ATOM   1504  H   LEU A  96      24.872  27.804  10.738  1.00  0.77           H  
ATOM   1505  HA  LEU A  96      25.397  25.301  12.120  1.00  0.77           H  
ATOM   1506 1HB  LEU A  96      26.341  26.545   9.572  1.00  0.77           H  
ATOM   1507 2HB  LEU A  96      27.116  25.110  10.234  1.00  0.77           H  
ATOM   1508  HG  LEU A  96      24.888  24.031  10.187  1.00  0.77           H  
ATOM   1509 1HD1 LEU A  96      23.197  24.872   8.750  1.00  0.77           H  
ATOM   1510 2HD1 LEU A  96      23.510  25.963  10.115  1.00  0.77           H  
ATOM   1511 3HD1 LEU A  96      24.171  26.329   8.511  1.00  0.77           H  
ATOM   1512 1HD2 LEU A  96      24.963  23.517   7.803  1.00  0.77           H  
ATOM   1513 2HD2 LEU A  96      25.993  24.949   7.554  1.00  0.77           H  
ATOM   1514 3HD2 LEU A  96      26.585  23.565   8.504  1.00  0.77           H  
ATOM   1515  N   PRO A  97      27.557  26.019  13.486  1.00  0.76           N  
ATOM   1516  CA  PRO A  97      28.697  26.416  14.311  1.00  0.76           C  
ATOM   1517  C   PRO A  97      30.023  26.527  13.570  1.00  0.76           C  
ATOM   1518  O   PRO A  97      30.408  25.648  12.791  1.00  0.76           O  
ATOM   1519  CB  PRO A  97      28.756  25.286  15.336  1.00  0.76           C  
ATOM   1520  CG  PRO A  97      27.353  24.790  15.439  1.00  0.76           C  
ATOM   1521  CD  PRO A  97      26.810  24.880  14.043  1.00  0.76           C  
ATOM   1522  HA  PRO A  97      28.462  27.366  14.812  1.00  0.76           H  
ATOM   1523 1HB  PRO A  97      29.425  24.513  14.970  1.00  0.76           H  
ATOM   1524 2HB  PRO A  97      29.169  25.652  16.288  1.00  0.76           H  
ATOM   1525 1HG  PRO A  97      27.343  23.764  15.832  1.00  0.76           H  
ATOM   1526 2HG  PRO A  97      26.782  25.407  16.150  1.00  0.76           H  
ATOM   1527 1HD  PRO A  97      27.003  23.967  13.471  1.00  0.76           H  
ATOM   1528 2HD  PRO A  97      25.747  25.105  14.165  1.00  0.76           H  
ATOM   1529  N   LEU A  98      30.760  27.578  13.883  1.00  0.75           N  
ATOM   1530  CA  LEU A  98      32.021  27.789  13.214  1.00  0.75           C  
ATOM   1531  C   LEU A  98      33.059  26.906  13.862  1.00  0.75           C  
ATOM   1532  O   LEU A  98      32.904  26.491  15.008  1.00  0.75           O  
ATOM   1533  CB  LEU A  98      32.416  29.261  13.236  1.00  0.75           C  
ATOM   1534  CG  LEU A  98      31.393  30.171  12.578  1.00  0.75           C  
ATOM   1535  CD1 LEU A  98      31.873  31.608  12.626  1.00  0.75           C  
ATOM   1536  CD2 LEU A  98      31.135  29.701  11.181  1.00  0.75           C  
ATOM   1537  H   LEU A  98      30.426  28.257  14.553  1.00  0.75           H  
ATOM   1538  HA  LEU A  98      31.920  27.486  12.173  1.00  0.75           H  
ATOM   1539 1HB  LEU A  98      32.546  29.577  14.270  1.00  0.75           H  
ATOM   1540 2HB  LEU A  98      33.369  29.380  12.716  1.00  0.75           H  
ATOM   1541  HG  LEU A  98      30.466  30.120  13.138  1.00  0.75           H  
ATOM   1542 1HD1 LEU A  98      31.130  32.259  12.172  1.00  0.75           H  
ATOM   1543 2HD1 LEU A  98      32.029  31.904  13.663  1.00  0.75           H  
ATOM   1544 3HD1 LEU A  98      32.810  31.695  12.078  1.00  0.75           H  
ATOM   1545 1HD2 LEU A  98      30.392  30.342  10.738  1.00  0.75           H  
ATOM   1546 2HD2 LEU A  98      32.051  29.748  10.609  1.00  0.75           H  
ATOM   1547 3HD2 LEU A  98      30.768  28.675  11.198  1.00  0.75           H  
ATOM   1548  N   ASP A  99      34.085  26.586  13.089  1.00  0.73           N  
ATOM   1549  CA  ASP A  99      35.177  25.674  13.429  1.00  0.73           C  
ATOM   1550  C   ASP A  99      34.739  24.200  13.478  1.00  0.73           C  
ATOM   1551  O   ASP A  99      35.546  23.322  13.783  1.00  0.73           O  
ATOM   1552  CB  ASP A  99      35.855  26.071  14.741  1.00  0.73           C  
ATOM   1553  CG  ASP A  99      36.525  27.448  14.651  1.00  0.73           C  
ATOM   1554  OD1 ASP A  99      37.154  27.714  13.649  1.00  0.73           O  
ATOM   1555  OD2 ASP A  99      36.399  28.217  15.573  1.00  0.73           O  
ATOM   1556  H   ASP A  99      34.112  27.006  12.175  1.00  0.73           H  
ATOM   1557  HA  ASP A  99      35.931  25.758  12.646  1.00  0.73           H  
ATOM   1558 1HB  ASP A  99      35.157  26.058  15.570  1.00  0.73           H  
ATOM   1559 2HB  ASP A  99      36.625  25.336  14.972  1.00  0.73           H  
ATOM   1560  N   HIS A 100      33.506  23.918  13.049  1.00  0.71           N  
ATOM   1561  CA  HIS A 100      33.040  22.553  12.865  1.00  0.71           C  
ATOM   1562  C   HIS A 100      32.977  22.326  11.372  1.00  0.71           C  
ATOM   1563  O   HIS A 100      32.950  23.302  10.620  1.00  0.71           O  
ATOM   1564  CB  HIS A 100      31.677  22.329  13.513  1.00  0.71           C  
ATOM   1565  CG  HIS A 100      31.728  22.361  15.020  1.00  0.71           C  
ATOM   1566  ND1 HIS A 100      31.768  21.213  15.788  1.00  0.71           N  
ATOM   1567  CD2 HIS A 100      31.769  23.392  15.891  1.00  0.71           C  
ATOM   1568  CE1 HIS A 100      31.824  21.542  17.065  1.00  0.71           C  
ATOM   1569  NE2 HIS A 100      31.823  22.857  17.155  1.00  0.71           N  
ATOM   1570  H   HIS A 100      32.832  24.664  12.860  1.00  0.71           H  
ATOM   1571  HA  HIS A 100      33.746  21.841  13.289  1.00  0.71           H  
ATOM   1572 1HB  HIS A 100      30.983  23.103  13.178  1.00  0.71           H  
ATOM   1573 2HB  HIS A 100      31.274  21.366  13.197  1.00  0.71           H  
ATOM   1574  HD2 HIS A 100      31.760  24.445  15.641  1.00  0.71           H  
ATOM   1575  HE1 HIS A 100      31.864  20.845  17.902  1.00  0.71           H  
ATOM   1576  HE2 HIS A 100      31.861  23.393  18.010  1.00  0.71           H  
ATOM   1577  N   THR A 101      33.023  21.069  10.937  1.00  0.70           N  
ATOM   1578  CA  THR A 101      32.951  20.781   9.507  1.00  0.70           C  
ATOM   1579  C   THR A 101      31.556  20.550   8.986  1.00  0.70           C  
ATOM   1580  O   THR A 101      30.634  20.238   9.751  1.00  0.70           O  
ATOM   1581  CB  THR A 101      33.819  19.565   9.132  1.00  0.70           C  
ATOM   1582  OG1 THR A 101      33.331  18.348   9.815  1.00  0.70           O  
ATOM   1583  CG2 THR A 101      35.264  19.831   9.488  1.00  0.70           C  
ATOM   1584  H   THR A 101      33.083  20.314  11.606  1.00  0.70           H  
ATOM   1585  HA  THR A 101      33.331  21.627   8.969  1.00  0.70           H  
ATOM   1586  HB  THR A 101      33.758  19.406   8.053  1.00  0.70           H  
ATOM   1587  HG1 THR A 101      33.861  17.592   9.507  1.00  0.70           H  
ATOM   1588 1HG2 THR A 101      35.874  18.977   9.195  1.00  0.70           H  
ATOM   1589 2HG2 THR A 101      35.606  20.719   8.952  1.00  0.70           H  
ATOM   1590 3HG2 THR A 101      35.356  19.996  10.560  1.00  0.70           H  
ATOM   1591  N   LEU A 102      31.436  20.616   7.661  1.00  0.69           N  
ATOM   1592  CA  LEU A 102      30.174  20.298   7.021  1.00  0.69           C  
ATOM   1593  C   LEU A 102      29.811  18.850   7.304  1.00  0.69           C  
ATOM   1594  O   LEU A 102      28.679  18.575   7.696  1.00  0.69           O  
ATOM   1595  CB  LEU A 102      30.275  20.556   5.517  1.00  0.69           C  
ATOM   1596  CG  LEU A 102      30.328  22.025   5.095  1.00  0.69           C  
ATOM   1597  CD1 LEU A 102      30.713  22.102   3.653  1.00  0.69           C  
ATOM   1598  CD2 LEU A 102      28.936  22.655   5.289  1.00  0.69           C  
ATOM   1599  H   LEU A 102      32.248  20.918   7.114  1.00  0.69           H  
ATOM   1600  HA  LEU A 102      29.399  20.938   7.438  1.00  0.69           H  
ATOM   1601 1HB  LEU A 102      31.179  20.075   5.143  1.00  0.69           H  
ATOM   1602 2HB  LEU A 102      29.415  20.105   5.032  1.00  0.69           H  
ATOM   1603  HG  LEU A 102      31.076  22.560   5.691  1.00  0.69           H  
ATOM   1604 1HD1 LEU A 102      30.743  23.140   3.342  1.00  0.69           H  
ATOM   1605 2HD1 LEU A 102      31.693  21.655   3.524  1.00  0.69           H  
ATOM   1606 3HD1 LEU A 102      29.992  21.563   3.057  1.00  0.69           H  
ATOM   1607 1HD2 LEU A 102      28.961  23.705   4.985  1.00  0.69           H  
ATOM   1608 2HD2 LEU A 102      28.213  22.124   4.694  1.00  0.69           H  
ATOM   1609 3HD2 LEU A 102      28.645  22.583   6.321  1.00  0.69           H  
ATOM   1610  N   GLU A 103      30.788  17.932   7.227  1.00  0.69           N  
ATOM   1611  CA  GLU A 103      30.505  16.534   7.544  1.00  0.69           C  
ATOM   1612  C   GLU A 103      29.918  16.383   8.936  1.00  0.69           C  
ATOM   1613  O   GLU A 103      28.936  15.661   9.111  1.00  0.69           O  
ATOM   1614  CB  GLU A 103      31.759  15.658   7.517  1.00  0.69           C  
ATOM   1615  CG  GLU A 103      31.453  14.167   7.803  1.00  0.69           C  
ATOM   1616  CD  GLU A 103      32.671  13.252   7.870  1.00  0.69           C  
ATOM   1617  OE1 GLU A 103      33.776  13.731   7.793  1.00  0.69           O  
ATOM   1618  OE2 GLU A 103      32.477  12.065   7.999  1.00  0.69           O  
ATOM   1619  H   GLU A 103      31.711  18.191   6.878  1.00  0.69           H  
ATOM   1620  HA  GLU A 103      29.783  16.154   6.821  1.00  0.69           H  
ATOM   1621 1HB  GLU A 103      32.239  15.739   6.556  1.00  0.69           H  
ATOM   1622 2HB  GLU A 103      32.467  16.012   8.265  1.00  0.69           H  
ATOM   1623 1HG  GLU A 103      30.921  14.104   8.754  1.00  0.69           H  
ATOM   1624 2HG  GLU A 103      30.782  13.803   7.027  1.00  0.69           H  
ATOM   1625  N   THR A 104      30.501  17.068   9.929  1.00  0.72           N  
ATOM   1626  CA  THR A 104      30.004  16.940  11.294  1.00  0.72           C  
ATOM   1627  C   THR A 104      28.545  17.367  11.373  1.00  0.72           C  
ATOM   1628  O   THR A 104      27.702  16.677  11.955  1.00  0.72           O  
ATOM   1629  CB  THR A 104      30.817  17.812  12.262  1.00  0.72           C  
ATOM   1630  OG1 THR A 104      32.194  17.399  12.258  1.00  0.72           O  
ATOM   1631  CG2 THR A 104      30.249  17.710  13.660  1.00  0.72           C  
ATOM   1632  H   THR A 104      31.322  17.652   9.746  1.00  0.72           H  
ATOM   1633  HA  THR A 104      30.079  15.897  11.597  1.00  0.72           H  
ATOM   1634  HB  THR A 104      30.766  18.851  11.937  1.00  0.72           H  
ATOM   1635  HG1 THR A 104      32.604  17.682  11.415  1.00  0.72           H  
ATOM   1636 1HG2 THR A 104      30.827  18.346  14.333  1.00  0.72           H  
ATOM   1637 2HG2 THR A 104      29.213  18.043  13.644  1.00  0.72           H  
ATOM   1638 3HG2 THR A 104      30.296  16.678  14.001  1.00  0.72           H  
ATOM   1639  N   TRP A 105      28.233  18.511  10.771  1.00  0.79           N  
ATOM   1640  CA  TRP A 105      26.862  18.989  10.788  1.00  0.79           C  
ATOM   1641  C   TRP A 105      25.935  17.941  10.176  1.00  0.79           C  
ATOM   1642  O   TRP A 105      24.899  17.619  10.742  1.00  0.79           O  
ATOM   1643  CB  TRP A 105      26.719  20.305  10.033  1.00  0.79           C  
ATOM   1644  CG  TRP A 105      25.301  20.851  10.067  1.00  0.79           C  
ATOM   1645  CD1 TRP A 105      24.400  20.738   9.084  1.00  0.79           C  
ATOM   1646  CD2 TRP A 105      24.641  21.603  11.123  1.00  0.79           C  
ATOM   1647  NE1 TRP A 105      23.218  21.370   9.429  1.00  0.79           N  
ATOM   1648  CE2 TRP A 105      23.348  21.901  10.665  1.00  0.79           C  
ATOM   1649  CE3 TRP A 105      25.031  22.049  12.384  1.00  0.79           C  
ATOM   1650  CZ2 TRP A 105      22.444  22.627  11.427  1.00  0.79           C  
ATOM   1651  CZ3 TRP A 105      24.115  22.779  13.146  1.00  0.79           C  
ATOM   1652  CH2 TRP A 105      22.862  23.060  12.674  1.00  0.79           C  
ATOM   1653  H   TRP A 105      28.964  19.051  10.299  1.00  0.79           H  
ATOM   1654  HA  TRP A 105      26.563  19.148  11.823  1.00  0.79           H  
ATOM   1655 1HB  TRP A 105      27.394  21.048  10.458  1.00  0.79           H  
ATOM   1656 2HB  TRP A 105      27.009  20.161   8.990  1.00  0.79           H  
ATOM   1657  HD1 TRP A 105      24.592  20.220   8.165  1.00  0.79           H  
ATOM   1658  HE1 TRP A 105      22.394  21.426   8.856  1.00  0.79           H  
ATOM   1659  HE3 TRP A 105      26.026  21.831  12.765  1.00  0.79           H  
ATOM   1660  HZ2 TRP A 105      21.442  22.862  11.078  1.00  0.79           H  
ATOM   1661  HZ3 TRP A 105      24.415  23.127  14.134  1.00  0.79           H  
ATOM   1662  HH2 TRP A 105      22.177  23.637  13.301  1.00  0.79           H  
ATOM   1663  N   ILE A 106      26.319  17.402   9.014  1.00  0.89           N  
ATOM   1664  CA  ILE A 106      25.484  16.431   8.306  1.00  0.89           C  
ATOM   1665  C   ILE A 106      25.303  15.151   9.129  1.00  0.89           C  
ATOM   1666  O   ILE A 106      24.226  14.554   9.155  1.00  0.89           O  
ATOM   1667  CB  ILE A 106      26.127  16.035   6.953  1.00  0.89           C  
ATOM   1668  CG1 ILE A 106      26.239  17.241   6.007  1.00  0.89           C  
ATOM   1669  CG2 ILE A 106      25.308  14.938   6.301  1.00  0.89           C  
ATOM   1670  CD1 ILE A 106      24.985  17.844   5.646  1.00  0.89           C  
ATOM   1671  H   ILE A 106      27.206  17.695   8.602  1.00  0.89           H  
ATOM   1672  HA  ILE A 106      24.503  16.873   8.128  1.00  0.89           H  
ATOM   1673  HB  ILE A 106      27.139  15.672   7.134  1.00  0.89           H  
ATOM   1674 1HG1 ILE A 106      26.813  17.997   6.478  1.00  0.89           H  
ATOM   1675 2HG1 ILE A 106      26.743  16.927   5.105  1.00  0.89           H  
ATOM   1676 1HG2 ILE A 106      25.771  14.648   5.361  1.00  0.89           H  
ATOM   1677 2HG2 ILE A 106      25.264  14.078   6.968  1.00  0.89           H  
ATOM   1678 3HG2 ILE A 106      24.297  15.304   6.115  1.00  0.89           H  
ATOM   1679 1HD1 ILE A 106      25.165  18.679   4.998  1.00  0.89           H  
ATOM   1680 2HD1 ILE A 106      24.381  17.118   5.139  1.00  0.89           H  
ATOM   1681 3HD1 ILE A 106      24.484  18.178   6.546  1.00  0.89           H  
ATOM   1682  N   ALA A 107      26.382  14.702   9.771  1.00  1.02           N  
ATOM   1683  CA  ALA A 107      26.379  13.494  10.587  1.00  1.02           C  
ATOM   1684  C   ALA A 107      25.408  13.546  11.773  1.00  1.02           C  
ATOM   1685  O   ALA A 107      24.809  12.529  12.128  1.00  1.02           O  
ATOM   1686  CB  ALA A 107      27.781  13.242  11.113  1.00  1.02           C  
ATOM   1687  H   ALA A 107      27.252  15.222   9.686  1.00  1.02           H  
ATOM   1688  HA  ALA A 107      26.080  12.666   9.947  1.00  1.02           H  
ATOM   1689 1HB  ALA A 107      27.794  12.318  11.687  1.00  1.02           H  
ATOM   1690 2HB  ALA A 107      28.476  13.165  10.275  1.00  1.02           H  
ATOM   1691 3HB  ALA A 107      28.077  14.073  11.752  1.00  1.02           H  
ATOM   1692  N   LYS A 108      25.264  14.710  12.408  1.00  1.18           N  
ATOM   1693  CA  LYS A 108      24.385  14.818  13.575  1.00  1.18           C  
ATOM   1694  C   LYS A 108      22.904  14.532  13.290  1.00  1.18           C  
ATOM   1695  O   LYS A 108      22.297  15.089  12.376  1.00  1.18           O  
ATOM   1696  CB  LYS A 108      24.532  16.186  14.226  1.00  1.18           C  
ATOM   1697  CG  LYS A 108      25.850  16.424  14.943  1.00  1.18           C  
ATOM   1698  CD  LYS A 108      25.863  17.800  15.592  1.00  1.18           C  
ATOM   1699  CE  LYS A 108      27.143  18.040  16.366  1.00  1.18           C  
ATOM   1700  NZ  LYS A 108      27.149  19.375  17.019  1.00  1.18           N  
ATOM   1701  H   LYS A 108      25.804  15.522  12.093  1.00  1.18           H  
ATOM   1702  HA  LYS A 108      24.718  14.076  14.300  1.00  1.18           H  
ATOM   1703 1HB  LYS A 108      24.480  16.937  13.441  1.00  1.18           H  
ATOM   1704 2HB  LYS A 108      23.709  16.368  14.915  1.00  1.18           H  
ATOM   1705 1HG  LYS A 108      25.998  15.662  15.707  1.00  1.18           H  
ATOM   1706 2HG  LYS A 108      26.666  16.360  14.227  1.00  1.18           H  
ATOM   1707 1HD  LYS A 108      25.775  18.559  14.810  1.00  1.18           H  
ATOM   1708 2HD  LYS A 108      25.013  17.896  16.265  1.00  1.18           H  
ATOM   1709 1HE  LYS A 108      27.246  17.273  17.131  1.00  1.18           H  
ATOM   1710 2HE  LYS A 108      27.988  17.977  15.689  1.00  1.18           H  
ATOM   1711 1HZ  LYS A 108      28.014  19.497  17.526  1.00  1.18           H  
ATOM   1712 2HZ  LYS A 108      27.066  20.095  16.315  1.00  1.18           H  
ATOM   1713 3HZ  LYS A 108      26.371  19.440  17.660  1.00  1.18           H  
ATOM   1714  N   GLU A 109      22.296  13.745  14.180  1.00  1.32           N  
ATOM   1715  CA  GLU A 109      20.888  13.335  14.092  1.00  1.32           C  
ATOM   1716  C   GLU A 109      19.894  14.493  14.159  1.00  1.32           C  
ATOM   1717  O   GLU A 109      18.794  14.412  13.615  1.00  1.32           O  
ATOM   1718  CB  GLU A 109      20.565  12.339  15.212  1.00  1.32           C  
ATOM   1719  CG  GLU A 109      21.247  10.978  15.067  1.00  1.32           C  
ATOM   1720  CD  GLU A 109      20.933  10.020  16.199  1.00  1.32           C  
ATOM   1721  OE1 GLU A 109      20.304  10.428  17.147  1.00  1.32           O  
ATOM   1722  OE2 GLU A 109      21.326   8.880  16.109  1.00  1.32           O  
ATOM   1723  H   GLU A 109      22.858  13.353  14.922  1.00  1.32           H  
ATOM   1724  HA  GLU A 109      20.748  12.832  13.134  1.00  1.32           H  
ATOM   1725 1HB  GLU A 109      20.861  12.766  16.172  1.00  1.32           H  
ATOM   1726 2HB  GLU A 109      19.488  12.173  15.249  1.00  1.32           H  
ATOM   1727 1HG  GLU A 109      20.929  10.527  14.127  1.00  1.32           H  
ATOM   1728 2HG  GLU A 109      22.325  11.132  15.015  1.00  1.32           H  
ATOM   1729  N   ASP A 110      20.297  15.577  14.808  1.00  1.42           N  
ATOM   1730  CA  ASP A 110      19.440  16.737  15.008  1.00  1.42           C  
ATOM   1731  C   ASP A 110      19.695  17.822  13.969  1.00  1.42           C  
ATOM   1732  O   ASP A 110      19.229  18.952  14.118  1.00  1.42           O  
ATOM   1733  CB  ASP A 110      19.671  17.321  16.401  1.00  1.42           C  
ATOM   1734  CG  ASP A 110      19.245  16.376  17.520  1.00  1.42           C  
ATOM   1735  OD1 ASP A 110      18.206  15.773  17.409  1.00  1.42           O  
ATOM   1736  OD2 ASP A 110      19.978  16.257  18.470  1.00  1.42           O  
ATOM   1737  H   ASP A 110      21.227  15.582  15.198  1.00  1.42           H  
ATOM   1738  HA  ASP A 110      18.401  16.420  14.922  1.00  1.42           H  
ATOM   1739 1HB  ASP A 110      20.730  17.557  16.520  1.00  1.42           H  
ATOM   1740 2HB  ASP A 110      19.115  18.253  16.499  1.00  1.42           H  
ATOM   1741  N   CYS A 111      20.424  17.477  12.912  1.00  1.45           N  
ATOM   1742  CA  CYS A 111      20.766  18.406  11.846  1.00  1.45           C  
ATOM   1743  C   CYS A 111      20.384  17.886  10.452  1.00  1.45           C  
ATOM   1744  O   CYS A 111      21.269  17.551   9.680  1.00  1.45           O  
ATOM   1745  CB  CYS A 111      22.250  18.642  11.877  1.00  1.45           C  
ATOM   1746  SG  CYS A 111      22.845  19.378  13.409  1.00  1.45           S  
ATOM   1747  H   CYS A 111      20.801  16.529  12.834  1.00  1.45           H  
ATOM   1748  HA  CYS A 111      20.270  19.356  12.034  1.00  1.45           H  
ATOM   1749 1HB  CYS A 111      22.737  17.677  11.772  1.00  1.45           H  
ATOM   1750 2HB  CYS A 111      22.558  19.244  11.048  1.00  1.45           H  
ATOM   1751  HG  CYS A 111      22.459  20.627  13.124  1.00  1.45           H  
ATOM   1752  N   PRO A 112      19.093  17.907  10.051  1.00  1.41           N  
ATOM   1753  CA  PRO A 112      18.498  17.287   8.852  1.00  1.41           C  
ATOM   1754  C   PRO A 112      19.188  17.562   7.498  1.00  1.41           C  
ATOM   1755  O   PRO A 112      18.800  16.988   6.481  1.00  1.41           O  
ATOM   1756  CB  PRO A 112      17.085  17.887   8.839  1.00  1.41           C  
ATOM   1757  CG  PRO A 112      16.796  18.237  10.269  1.00  1.41           C  
ATOM   1758  CD  PRO A 112      18.113  18.685  10.839  1.00  1.41           C  
ATOM   1759  HA  PRO A 112      18.442  16.202   9.023  1.00  1.41           H  
ATOM   1760 1HB  PRO A 112      17.054  18.752   8.170  1.00  1.41           H  
ATOM   1761 2HB  PRO A 112      16.376  17.153   8.434  1.00  1.41           H  
ATOM   1762 1HG  PRO A 112      16.031  19.029  10.313  1.00  1.41           H  
ATOM   1763 2HG  PRO A 112      16.384  17.366  10.799  1.00  1.41           H  
ATOM   1764 1HD  PRO A 112      18.261  19.761  10.689  1.00  1.41           H  
ATOM   1765 2HD  PRO A 112      18.114  18.414  11.877  1.00  1.41           H  
ATOM   1766  N   LEU A 113      20.153  18.470   7.465  1.00  1.32           N  
ATOM   1767  CA  LEU A 113      20.871  18.811   6.247  1.00  1.32           C  
ATOM   1768  C   LEU A 113      21.538  17.577   5.661  1.00  1.32           C  
ATOM   1769  O   LEU A 113      22.122  16.769   6.378  1.00  1.32           O  
ATOM   1770  CB  LEU A 113      21.907  19.906   6.508  1.00  1.32           C  
ATOM   1771  CG  LEU A 113      22.565  20.475   5.242  1.00  1.32           C  
ATOM   1772  CD1 LEU A 113      21.514  21.191   4.423  1.00  1.32           C  
ATOM   1773  CD2 LEU A 113      23.701  21.451   5.621  1.00  1.32           C  
ATOM   1774  H   LEU A 113      20.444  18.903   8.328  1.00  1.32           H  
ATOM   1775  HA  LEU A 113      20.155  19.185   5.518  1.00  1.32           H  
ATOM   1776 1HB  LEU A 113      21.436  20.717   7.040  1.00  1.32           H  
ATOM   1777 2HB  LEU A 113      22.673  19.485   7.135  1.00  1.32           H  
ATOM   1778  HG  LEU A 113      22.946  19.672   4.650  1.00  1.32           H  
ATOM   1779 1HD1 LEU A 113      21.961  21.581   3.512  1.00  1.32           H  
ATOM   1780 2HD1 LEU A 113      20.720  20.499   4.161  1.00  1.32           H  
ATOM   1781 3HD1 LEU A 113      21.102  22.008   4.997  1.00  1.32           H  
ATOM   1782 1HD2 LEU A 113      24.146  21.861   4.723  1.00  1.32           H  
ATOM   1783 2HD2 LEU A 113      23.296  22.263   6.223  1.00  1.32           H  
ATOM   1784 3HD2 LEU A 113      24.460  20.936   6.174  1.00  1.32           H  
ATOM   1785  N   TYR A 114      21.412  17.421   4.356  1.00  1.20           N  
ATOM   1786  CA  TYR A 114      21.934  16.264   3.655  1.00  1.20           C  
ATOM   1787  C   TYR A 114      22.549  16.668   2.321  1.00  1.20           C  
ATOM   1788  O   TYR A 114      22.448  17.822   1.897  1.00  1.20           O  
ATOM   1789  CB  TYR A 114      20.798  15.256   3.460  1.00  1.20           C  
ATOM   1790  CG  TYR A 114      19.703  15.744   2.514  1.00  1.20           C  
ATOM   1791  CD1 TYR A 114      19.721  15.362   1.194  1.00  1.20           C  
ATOM   1792  CD2 TYR A 114      18.704  16.594   2.968  1.00  1.20           C  
ATOM   1793  CE1 TYR A 114      18.759  15.810   0.317  1.00  1.20           C  
ATOM   1794  CE2 TYR A 114      17.732  17.046   2.092  1.00  1.20           C  
ATOM   1795  CZ  TYR A 114      17.762  16.656   0.766  1.00  1.20           C  
ATOM   1796  OH  TYR A 114      16.807  17.109  -0.112  1.00  1.20           O  
ATOM   1797  H   TYR A 114      20.916  18.126   3.837  1.00  1.20           H  
ATOM   1798  HA  TYR A 114      22.711  15.801   4.261  1.00  1.20           H  
ATOM   1799 1HB  TYR A 114      21.197  14.322   3.066  1.00  1.20           H  
ATOM   1800 2HB  TYR A 114      20.340  15.038   4.427  1.00  1.20           H  
ATOM   1801  HD1 TYR A 114      20.504  14.699   0.845  1.00  1.20           H  
ATOM   1802  HD2 TYR A 114      18.686  16.906   4.010  1.00  1.20           H  
ATOM   1803  HE1 TYR A 114      18.790  15.499  -0.727  1.00  1.20           H  
ATOM   1804  HE2 TYR A 114      16.947  17.714   2.446  1.00  1.20           H  
ATOM   1805  HH  TYR A 114      17.111  16.963  -1.015  1.00  1.20           H  
ATOM   1806  N   ASN A 115      23.213  15.726   1.665  1.00  1.08           N  
ATOM   1807  CA  ASN A 115      23.813  15.995   0.363  1.00  1.08           C  
ATOM   1808  C   ASN A 115      22.673  16.135  -0.633  1.00  1.08           C  
ATOM   1809  O   ASN A 115      21.992  15.161  -0.954  1.00  1.08           O  
ATOM   1810  CB  ASN A 115      24.755  14.858  -0.010  1.00  1.08           C  
ATOM   1811  CG  ASN A 115      25.549  15.062  -1.260  1.00  1.08           C  
ATOM   1812  OD1 ASN A 115      25.312  15.979  -2.026  1.00  1.08           O  
ATOM   1813  ND2 ASN A 115      26.513  14.206  -1.472  1.00  1.08           N  
ATOM   1814  H   ASN A 115      23.287  14.801   2.063  1.00  1.08           H  
ATOM   1815  HA  ASN A 115      24.348  16.945   0.390  1.00  1.08           H  
ATOM   1816 1HB  ASN A 115      25.450  14.688   0.812  1.00  1.08           H  
ATOM   1817 2HB  ASN A 115      24.170  13.945  -0.126  1.00  1.08           H  
ATOM   1818 1HD2 ASN A 115      27.087  14.280  -2.290  1.00  1.08           H  
ATOM   1819 2HD2 ASN A 115      26.681  13.469  -0.817  1.00  1.08           H  
ATOM   1820  N   GLY A 116      22.426  17.369  -1.052  1.00  0.97           N  
ATOM   1821  CA  GLY A 116      21.285  17.726  -1.871  1.00  0.97           C  
ATOM   1822  C   GLY A 116      20.282  18.636  -1.139  1.00  0.97           C  
ATOM   1823  O   GLY A 116      19.259  19.012  -1.718  1.00  0.97           O  
ATOM   1824  H   GLY A 116      23.072  18.113  -0.801  1.00  0.97           H  
ATOM   1825 1HA  GLY A 116      21.651  18.223  -2.753  1.00  0.97           H  
ATOM   1826 2HA  GLY A 116      20.777  16.822  -2.203  1.00  0.97           H  
ATOM   1827  N   GLY A 117      20.569  18.985   0.126  1.00  0.87           N  
ATOM   1828  CA  GLY A 117      19.687  19.844   0.931  1.00  0.87           C  
ATOM   1829  C   GLY A 117      19.929  21.353   0.770  1.00  0.87           C  
ATOM   1830  O   GLY A 117      20.723  21.784  -0.076  1.00  0.87           O  
ATOM   1831  H   GLY A 117      21.411  18.618   0.563  1.00  0.87           H  
ATOM   1832 1HA  GLY A 117      18.651  19.622   0.676  1.00  0.87           H  
ATOM   1833 2HA  GLY A 117      19.808  19.574   1.978  1.00  0.87           H  
ATOM   1834  N   ASN A 118      19.223  22.151   1.594  1.00  0.80           N  
ATOM   1835  CA  ASN A 118      19.325  23.613   1.527  1.00  0.80           C  
ATOM   1836  C   ASN A 118      19.941  24.298   2.764  1.00  0.80           C  
ATOM   1837  O   ASN A 118      19.678  23.904   3.907  1.00  0.80           O  
ATOM   1838  CB  ASN A 118      17.960  24.217   1.328  1.00  0.80           C  
ATOM   1839  CG  ASN A 118      17.232  23.804   0.076  1.00  0.80           C  
ATOM   1840  OD1 ASN A 118      17.822  23.399  -0.929  1.00  0.80           O  
ATOM   1841  ND2 ASN A 118      15.925  23.907   0.125  1.00  0.80           N  
ATOM   1842  H   ASN A 118      18.593  21.735   2.264  1.00  0.80           H  
ATOM   1843  HA  ASN A 118      19.958  23.875   0.677  1.00  0.80           H  
ATOM   1844 1HB  ASN A 118      17.339  23.982   2.182  1.00  0.80           H  
ATOM   1845 2HB  ASN A 118      18.109  25.269   1.312  1.00  0.80           H  
ATOM   1846 1HD2 ASN A 118      15.371  23.650  -0.668  1.00  0.80           H  
ATOM   1847 2HD2 ASN A 118      15.481  24.241   0.956  1.00  0.80           H  
ATOM   1848  N   ILE A 119      20.675  25.386   2.508  1.00  0.74           N  
ATOM   1849  CA  ILE A 119      21.260  26.289   3.516  1.00  0.74           C  
ATOM   1850  C   ILE A 119      21.064  27.781   3.167  1.00  0.74           C  
ATOM   1851  O   ILE A 119      20.914  28.134   2.000  1.00  0.74           O  
ATOM   1852  CB  ILE A 119      22.746  25.911   3.762  1.00  0.74           C  
ATOM   1853  CG1 ILE A 119      23.514  25.919   2.451  1.00  0.74           C  
ATOM   1854  CG2 ILE A 119      22.909  24.607   4.468  1.00  0.74           C  
ATOM   1855  CD1 ILE A 119      24.999  25.587   2.595  1.00  0.74           C  
ATOM   1856  H   ILE A 119      20.857  25.602   1.525  1.00  0.74           H  
ATOM   1857  HA  ILE A 119      20.742  26.114   4.458  1.00  0.74           H  
ATOM   1858  HB  ILE A 119      23.185  26.689   4.391  1.00  0.74           H  
ATOM   1859 1HG1 ILE A 119      23.055  25.203   1.777  1.00  0.74           H  
ATOM   1860 2HG1 ILE A 119      23.418  26.906   2.015  1.00  0.74           H  
ATOM   1861 1HG2 ILE A 119      23.968  24.421   4.643  1.00  0.74           H  
ATOM   1862 2HG2 ILE A 119      22.381  24.643   5.424  1.00  0.74           H  
ATOM   1863 3HG2 ILE A 119      22.505  23.821   3.858  1.00  0.74           H  
ATOM   1864 1HD1 ILE A 119      25.489  25.604   1.629  1.00  0.74           H  
ATOM   1865 2HD1 ILE A 119      25.466  26.289   3.233  1.00  0.74           H  
ATOM   1866 3HD1 ILE A 119      25.103  24.591   3.022  1.00  0.74           H  
ATOM   1867  N   ILE A 120      21.046  28.641   4.186  1.00  0.71           N  
ATOM   1868  CA  ILE A 120      20.907  30.096   4.013  1.00  0.71           C  
ATOM   1869  C   ILE A 120      22.150  30.839   4.433  1.00  0.71           C  
ATOM   1870  O   ILE A 120      22.655  30.615   5.524  1.00  0.71           O  
ATOM   1871  CB  ILE A 120      19.756  30.682   4.870  1.00  0.71           C  
ATOM   1872  CG1 ILE A 120      18.431  30.136   4.491  1.00  0.71           C  
ATOM   1873  CG2 ILE A 120      19.735  32.205   4.749  1.00  0.71           C  
ATOM   1874  CD1 ILE A 120      17.401  30.490   5.505  1.00  0.71           C  
ATOM   1875  H   ILE A 120      21.146  28.264   5.123  1.00  0.71           H  
ATOM   1876  HA  ILE A 120      20.730  30.313   2.964  1.00  0.71           H  
ATOM   1877  HB  ILE A 120      19.920  30.418   5.907  1.00  0.71           H  
ATOM   1878 1HG1 ILE A 120      18.125  30.569   3.552  1.00  0.71           H  
ATOM   1879 2HG1 ILE A 120      18.484  29.062   4.381  1.00  0.71           H  
ATOM   1880 1HG2 ILE A 120      18.942  32.610   5.372  1.00  0.71           H  
ATOM   1881 2HG2 ILE A 120      20.676  32.610   5.081  1.00  0.71           H  
ATOM   1882 3HG2 ILE A 120      19.563  32.491   3.709  1.00  0.71           H  
ATOM   1883 1HD1 ILE A 120      16.450  30.124   5.192  1.00  0.71           H  
ATOM   1884 2HD1 ILE A 120      17.672  30.053   6.467  1.00  0.71           H  
ATOM   1885 3HD1 ILE A 120      17.348  31.559   5.606  1.00  0.71           H  
ATOM   1886  N   LEU A 121      22.644  31.718   3.581  1.00  0.71           N  
ATOM   1887  CA  LEU A 121      23.795  32.546   3.915  1.00  0.71           C  
ATOM   1888  C   LEU A 121      23.216  33.909   4.365  1.00  0.71           C  
ATOM   1889  O   LEU A 121      22.448  34.516   3.622  1.00  0.71           O  
ATOM   1890  CB  LEU A 121      24.703  32.550   2.676  1.00  0.71           C  
ATOM   1891  CG  LEU A 121      26.000  33.270   2.661  1.00  0.71           C  
ATOM   1892  CD1 LEU A 121      26.939  32.676   3.698  1.00  0.71           C  
ATOM   1893  CD2 LEU A 121      26.626  33.060   1.299  1.00  0.71           C  
ATOM   1894  H   LEU A 121      22.203  31.841   2.668  1.00  0.71           H  
ATOM   1895  HA  LEU A 121      24.335  32.110   4.750  1.00  0.71           H  
ATOM   1896 1HB  LEU A 121      24.926  31.517   2.439  1.00  0.71           H  
ATOM   1897 2HB  LEU A 121      24.116  32.951   1.846  1.00  0.71           H  
ATOM   1898  HG  LEU A 121      25.848  34.306   2.840  1.00  0.71           H  
ATOM   1899 1HD1 LEU A 121      27.886  33.188   3.635  1.00  0.71           H  
ATOM   1900 2HD1 LEU A 121      26.514  32.792   4.701  1.00  0.71           H  
ATOM   1901 3HD1 LEU A 121      27.095  31.630   3.493  1.00  0.71           H  
ATOM   1902 1HD2 LEU A 121      27.589  33.556   1.258  1.00  0.71           H  
ATOM   1903 2HD2 LEU A 121      26.759  32.004   1.147  1.00  0.71           H  
ATOM   1904 3HD2 LEU A 121      25.978  33.447   0.523  1.00  0.71           H  
ATOM   1905  N   GLU A 122      23.513  34.327   5.608  1.00  0.76           N  
ATOM   1906  CA  GLU A 122      22.901  35.519   6.246  1.00  0.76           C  
ATOM   1907  C   GLU A 122      23.813  36.258   7.234  1.00  0.76           C  
ATOM   1908  O   GLU A 122      24.709  35.669   7.827  1.00  0.76           O  
ATOM   1909  CB  GLU A 122      21.640  35.074   7.003  1.00  0.76           C  
ATOM   1910  CG  GLU A 122      20.858  36.158   7.791  1.00  0.76           C  
ATOM   1911  CD  GLU A 122      20.260  37.256   6.973  1.00  0.76           C  
ATOM   1912  OE1 GLU A 122      20.992  38.085   6.462  1.00  0.76           O  
ATOM   1913  OE2 GLU A 122      19.048  37.298   6.903  1.00  0.76           O  
ATOM   1914  H   GLU A 122      24.151  33.751   6.157  1.00  0.76           H  
ATOM   1915  HA  GLU A 122      22.619  36.217   5.459  1.00  0.76           H  
ATOM   1916 1HB  GLU A 122      20.944  34.611   6.310  1.00  0.76           H  
ATOM   1917 2HB  GLU A 122      21.944  34.322   7.709  1.00  0.76           H  
ATOM   1918 1HG  GLU A 122      20.038  35.649   8.297  1.00  0.76           H  
ATOM   1919 2HG  GLU A 122      21.482  36.576   8.566  1.00  0.76           H  
ATOM   1920  N   TYR A 123      23.589  37.565   7.391  1.00  0.83           N  
ATOM   1921  CA  TYR A 123      24.372  38.381   8.328  1.00  0.83           C  
ATOM   1922  C   TYR A 123      23.690  38.521   9.698  1.00  0.83           C  
ATOM   1923  O   TYR A 123      22.619  39.120   9.814  1.00  0.83           O  
ATOM   1924  CB  TYR A 123      24.639  39.757   7.734  1.00  0.83           C  
ATOM   1925  CG  TYR A 123      25.595  39.778   6.559  1.00  0.83           C  
ATOM   1926  CD1 TYR A 123      25.122  39.588   5.263  1.00  0.83           C  
ATOM   1927  CD2 TYR A 123      26.956  40.003   6.783  1.00  0.83           C  
ATOM   1928  CE1 TYR A 123      26.005  39.629   4.195  1.00  0.83           C  
ATOM   1929  CE2 TYR A 123      27.837  40.043   5.712  1.00  0.83           C  
ATOM   1930  CZ  TYR A 123      27.366  39.855   4.427  1.00  0.83           C  
ATOM   1931  OH  TYR A 123      28.214  39.882   3.362  1.00  0.83           O  
ATOM   1932  H   TYR A 123      22.798  37.975   6.887  1.00  0.83           H  
ATOM   1933  HA  TYR A 123      25.326  37.894   8.487  1.00  0.83           H  
ATOM   1934 1HB  TYR A 123      23.693  40.191   7.407  1.00  0.83           H  
ATOM   1935 2HB  TYR A 123      25.038  40.400   8.498  1.00  0.83           H  
ATOM   1936  HD1 TYR A 123      24.059  39.412   5.088  1.00  0.83           H  
ATOM   1937  HD2 TYR A 123      27.326  40.149   7.801  1.00  0.83           H  
ATOM   1938  HE1 TYR A 123      25.644  39.482   3.179  1.00  0.83           H  
ATOM   1939  HE2 TYR A 123      28.901  40.218   5.879  1.00  0.83           H  
ATOM   1940  HH  TYR A 123      29.021  40.404   3.559  1.00  0.83           H  
ATOM   1941  N   LEU A 124      24.324  37.969  10.732  1.00  0.93           N  
ATOM   1942  CA  LEU A 124      23.758  37.937  12.078  1.00  0.93           C  
ATOM   1943  C   LEU A 124      24.475  38.898  13.037  1.00  0.93           C  
ATOM   1944  O   LEU A 124      25.669  39.204  12.882  1.00  0.93           O  
ATOM   1945  CB  LEU A 124      23.783  36.493  12.605  1.00  0.93           C  
ATOM   1946  CG  LEU A 124      23.040  35.436  11.693  1.00  0.93           C  
ATOM   1947  CD1 LEU A 124      23.111  34.038  12.332  1.00  0.93           C  
ATOM   1948  CD2 LEU A 124      21.606  35.855  11.482  1.00  0.93           C  
ATOM   1949  H   LEU A 124      25.221  37.524  10.563  1.00  0.93           H  
ATOM   1950  HA  LEU A 124      22.715  38.248  12.018  1.00  0.93           H  
ATOM   1951 1HB  LEU A 124      24.822  36.177  12.702  1.00  0.93           H  
ATOM   1952 2HB  LEU A 124      23.324  36.467  13.591  1.00  0.93           H  
ATOM   1953  HG  LEU A 124      23.544  35.386  10.722  1.00  0.93           H  
ATOM   1954 1HD1 LEU A 124      22.610  33.317  11.686  1.00  0.93           H  
ATOM   1955 2HD1 LEU A 124      24.137  33.746  12.467  1.00  0.93           H  
ATOM   1956 3HD1 LEU A 124      22.614  34.060  13.304  1.00  0.93           H  
ATOM   1957 1HD2 LEU A 124      21.123  35.130  10.840  1.00  0.93           H  
ATOM   1958 2HD2 LEU A 124      21.093  35.897  12.446  1.00  0.93           H  
ATOM   1959 3HD2 LEU A 124      21.569  36.835  11.012  1.00  0.93           H  
ATOM   1960  N   ASN A 125      23.775  39.366  14.074  1.00  1.01           N  
ATOM   1961  CA  ASN A 125      24.385  40.333  14.990  1.00  1.01           C  
ATOM   1962  C   ASN A 125      25.308  39.713  16.036  1.00  1.01           C  
ATOM   1963  O   ASN A 125      24.987  39.624  17.228  1.00  1.01           O  
ATOM   1964  CB  ASN A 125      23.332  41.190  15.658  1.00  1.01           C  
ATOM   1965  CG  ASN A 125      22.638  42.114  14.693  1.00  1.01           C  
ATOM   1966  OD1 ASN A 125      23.277  42.723  13.827  1.00  1.01           O  
ATOM   1967  ND2 ASN A 125      21.345  42.232  14.823  1.00  1.01           N  
ATOM   1968  H   ASN A 125      22.801  39.080  14.238  1.00  1.01           H  
ATOM   1969  HA  ASN A 125      25.005  41.004  14.392  1.00  1.01           H  
ATOM   1970 1HB  ASN A 125      22.595  40.558  16.134  1.00  1.01           H  
ATOM   1971 2HB  ASN A 125      23.798  41.786  16.440  1.00  1.01           H  
ATOM   1972 1HD2 ASN A 125      20.831  42.829  14.210  1.00  1.01           H  
ATOM   1973 2HD2 ASN A 125      20.861  41.716  15.535  1.00  1.01           H  
ATOM   1974  N   ASP A 126      26.474  39.280  15.568  1.00  1.05           N  
ATOM   1975  CA  ASP A 126      27.500  38.694  16.428  1.00  1.05           C  
ATOM   1976  C   ASP A 126      26.978  37.513  17.245  1.00  1.05           C  
ATOM   1977  O   ASP A 126      27.132  36.354  16.858  1.00  1.05           O  
ATOM   1978  CB  ASP A 126      28.173  39.756  17.322  1.00  1.05           C  
ATOM   1979  CG  ASP A 126      29.466  39.227  18.039  1.00  1.05           C  
ATOM   1980  OD1 ASP A 126      30.136  38.354  17.487  1.00  1.05           O  
ATOM   1981  OD2 ASP A 126      29.787  39.722  19.088  1.00  1.05           O  
ATOM   1982  H   ASP A 126      26.619  39.365  14.566  1.00  1.05           H  
ATOM   1983  HA  ASP A 126      28.280  38.312  15.776  1.00  1.05           H  
ATOM   1984 1HB  ASP A 126      28.459  40.607  16.701  1.00  1.05           H  
ATOM   1985 2HB  ASP A 126      27.480  40.133  18.070  1.00  1.05           H  
ATOM   1986  N   GLU A 127      26.492  37.815  18.441  1.00  1.04           N  
ATOM   1987  CA  GLU A 127      26.024  36.827  19.397  1.00  1.04           C  
ATOM   1988  C   GLU A 127      24.852  35.999  18.865  1.00  1.04           C  
ATOM   1989  O   GLU A 127      24.699  34.838  19.249  1.00  1.04           O  
ATOM   1990  CB  GLU A 127      25.617  37.509  20.710  1.00  1.04           C  
ATOM   1991  CG  GLU A 127      26.783  38.080  21.526  1.00  1.04           C  
ATOM   1992  CD  GLU A 127      26.338  38.776  22.801  1.00  1.04           C  
ATOM   1993  OE1 GLU A 127      25.158  38.974  22.968  1.00  1.04           O  
ATOM   1994  OE2 GLU A 127      27.181  39.097  23.608  1.00  1.04           O  
ATOM   1995  H   GLU A 127      26.354  38.795  18.638  1.00  1.04           H  
ATOM   1996  HA  GLU A 127      26.850  36.147  19.605  1.00  1.04           H  
ATOM   1997 1HB  GLU A 127      24.931  38.328  20.489  1.00  1.04           H  
ATOM   1998 2HB  GLU A 127      25.084  36.796  21.338  1.00  1.04           H  
ATOM   1999 1HG  GLU A 127      27.462  37.269  21.784  1.00  1.04           H  
ATOM   2000 2HG  GLU A 127      27.333  38.788  20.899  1.00  1.04           H  
ATOM   2001  N   GLU A 128      24.012  36.586  18.007  1.00  0.98           N  
ATOM   2002  CA  GLU A 128      22.856  35.835  17.491  1.00  0.98           C  
ATOM   2003  C   GLU A 128      23.296  34.547  16.781  1.00  0.98           C  
ATOM   2004  O   GLU A 128      24.127  34.584  15.875  1.00  0.98           O  
ATOM   2005  CB  GLU A 128      22.062  36.684  16.489  1.00  0.98           C  
ATOM   2006  CG  GLU A 128      21.287  37.848  17.069  1.00  0.98           C  
ATOM   2007  CD  GLU A 128      20.514  38.645  16.011  1.00  0.98           C  
ATOM   2008  OE1 GLU A 128      21.019  38.835  14.912  1.00  0.98           O  
ATOM   2009  OE2 GLU A 128      19.409  39.079  16.308  1.00  0.98           O  
ATOM   2010  H   GLU A 128      24.201  37.550  17.727  1.00  0.98           H  
ATOM   2011  HA  GLU A 128      22.215  35.567  18.331  1.00  0.98           H  
ATOM   2012 1HB  GLU A 128      22.755  37.101  15.764  1.00  0.98           H  
ATOM   2013 2HB  GLU A 128      21.364  36.046  15.942  1.00  0.98           H  
ATOM   2014 1HG  GLU A 128      20.587  37.473  17.813  1.00  0.98           H  
ATOM   2015 2HG  GLU A 128      21.993  38.512  17.573  1.00  0.98           H  
ATOM   2016  N   GLN A 129      22.684  33.412  17.148  1.00  0.91           N  
ATOM   2017  CA  GLN A 129      23.035  32.125  16.535  1.00  0.91           C  
ATOM   2018  C   GLN A 129      21.958  31.563  15.619  1.00  0.91           C  
ATOM   2019  O   GLN A 129      21.993  30.375  15.285  1.00  0.91           O  
ATOM   2020  CB  GLN A 129      23.392  31.081  17.591  1.00  0.91           C  
ATOM   2021  CG  GLN A 129      24.563  31.481  18.466  1.00  0.91           C  
ATOM   2022  CD  GLN A 129      25.847  31.786  17.669  1.00  0.91           C  
ATOM   2023  OE1 GLN A 129      26.363  30.997  16.853  1.00  0.91           O  
ATOM   2024  NE2 GLN A 129      26.366  32.972  17.923  1.00  0.91           N  
ATOM   2025  H   GLN A 129      22.004  33.439  17.893  1.00  0.91           H  
ATOM   2026  HA  GLN A 129      23.923  32.280  15.923  1.00  0.91           H  
ATOM   2027 1HB  GLN A 129      22.531  30.906  18.235  1.00  0.91           H  
ATOM   2028 2HB  GLN A 129      23.634  30.137  17.101  1.00  0.91           H  
ATOM   2029 1HG  GLN A 129      24.291  32.373  19.024  1.00  0.91           H  
ATOM   2030 2HG  GLN A 129      24.779  30.667  19.157  1.00  0.91           H  
ATOM   2031 1HE2 GLN A 129      27.194  33.289  17.464  1.00  0.91           H  
ATOM   2032 2HE2 GLN A 129      25.891  33.590  18.580  1.00  0.91           H  
ATOM   2033  N   PHE A 130      20.957  32.378  15.319  1.00  0.85           N  
ATOM   2034  CA  PHE A 130      19.844  31.946  14.482  1.00  0.85           C  
ATOM   2035  C   PHE A 130      19.494  32.952  13.406  1.00  0.85           C  
ATOM   2036  O   PHE A 130      19.564  34.163  13.623  1.00  0.85           O  
ATOM   2037  CB  PHE A 130      18.597  31.697  15.348  1.00  0.85           C  
ATOM   2038  CG  PHE A 130      18.756  30.582  16.339  1.00  0.85           C  
ATOM   2039  CD1 PHE A 130      19.316  30.797  17.591  1.00  0.85           C  
ATOM   2040  CD2 PHE A 130      18.332  29.314  16.017  1.00  0.85           C  
ATOM   2041  CE1 PHE A 130      19.464  29.752  18.481  1.00  0.85           C  
ATOM   2042  CE2 PHE A 130      18.475  28.270  16.898  1.00  0.85           C  
ATOM   2043  CZ  PHE A 130      19.046  28.486  18.131  1.00  0.85           C  
ATOM   2044  H   PHE A 130      20.996  33.332  15.645  1.00  0.85           H  
ATOM   2045  HA  PHE A 130      20.126  31.016  13.989  1.00  0.85           H  
ATOM   2046 1HB  PHE A 130      18.339  32.603  15.889  1.00  0.85           H  
ATOM   2047 2HB  PHE A 130      17.754  31.453  14.693  1.00  0.85           H  
ATOM   2048  HD1 PHE A 130      19.647  31.796  17.865  1.00  0.85           H  
ATOM   2049  HD2 PHE A 130      17.880  29.144  15.036  1.00  0.85           H  
ATOM   2050  HE1 PHE A 130      19.912  29.928  19.458  1.00  0.85           H  
ATOM   2051  HE2 PHE A 130      18.140  27.270  16.619  1.00  0.85           H  
ATOM   2052  HZ  PHE A 130      19.163  27.657  18.828  1.00  0.85           H  
ATOM   2053  N   CYS A 131      19.037  32.445  12.277  1.00  0.81           N  
ATOM   2054  CA  CYS A 131      18.515  33.283  11.223  1.00  0.81           C  
ATOM   2055  C   CYS A 131      17.060  33.591  11.508  1.00  0.81           C  
ATOM   2056  O   CYS A 131      16.337  32.756  12.054  1.00  0.81           O  
ATOM   2057  CB  CYS A 131      18.694  32.629   9.861  1.00  0.81           C  
ATOM   2058  SG  CYS A 131      20.461  32.531   9.268  1.00  0.81           S  
ATOM   2059  H   CYS A 131      19.026  31.435  12.161  1.00  0.81           H  
ATOM   2060  HA  CYS A 131      19.062  34.221  11.217  1.00  0.81           H  
ATOM   2061 1HB  CYS A 131      18.301  31.613   9.901  1.00  0.81           H  
ATOM   2062 2HB  CYS A 131      18.114  33.178   9.114  1.00  0.81           H  
ATOM   2063  N   LYS A 132      16.633  34.789  11.137  1.00  0.80           N  
ATOM   2064  CA  LYS A 132      15.259  35.218  11.351  1.00  0.80           C  
ATOM   2065  C   LYS A 132      14.546  35.327  10.017  1.00  0.80           C  
ATOM   2066  O   LYS A 132      15.190  35.501   8.986  1.00  0.80           O  
ATOM   2067  CB  LYS A 132      15.273  36.549  12.097  1.00  0.80           C  
ATOM   2068  CG  LYS A 132      15.920  36.426  13.480  1.00  0.80           C  
ATOM   2069  CD  LYS A 132      15.991  37.746  14.212  1.00  0.80           C  
ATOM   2070  CE  LYS A 132      16.736  37.581  15.535  1.00  0.80           C  
ATOM   2071  NZ  LYS A 132      16.894  38.873  16.251  1.00  0.80           N  
ATOM   2072  H   LYS A 132      17.285  35.425  10.700  1.00  0.80           H  
ATOM   2073  HA  LYS A 132      14.741  34.474  11.957  1.00  0.80           H  
ATOM   2074 1HB  LYS A 132      15.824  37.290  11.520  1.00  0.80           H  
ATOM   2075 2HB  LYS A 132      14.252  36.914  12.221  1.00  0.80           H  
ATOM   2076 1HG  LYS A 132      15.352  35.716  14.081  1.00  0.80           H  
ATOM   2077 2HG  LYS A 132      16.938  36.041  13.371  1.00  0.80           H  
ATOM   2078 1HD  LYS A 132      16.519  38.479  13.599  1.00  0.80           H  
ATOM   2079 2HD  LYS A 132      14.985  38.115  14.410  1.00  0.80           H  
ATOM   2080 1HE  LYS A 132      16.196  36.885  16.172  1.00  0.80           H  
ATOM   2081 2HE  LYS A 132      17.729  37.173  15.329  1.00  0.80           H  
ATOM   2082 1HZ  LYS A 132      17.414  38.720  17.110  1.00  0.80           H  
ATOM   2083 2HZ  LYS A 132      17.418  39.522  15.662  1.00  0.80           H  
ATOM   2084 3HZ  LYS A 132      15.996  39.265  16.463  1.00  0.80           H  
ATOM   2085  N   ASN A 133      13.216  35.207  10.023  1.00  0.81           N  
ATOM   2086  CA  ASN A 133      12.434  35.304   8.784  1.00  0.81           C  
ATOM   2087  C   ASN A 133      12.970  34.306   7.746  1.00  0.81           C  
ATOM   2088  O   ASN A 133      12.993  34.558   6.541  1.00  0.81           O  
ATOM   2089  CB  ASN A 133      12.454  36.730   8.262  1.00  0.81           C  
ATOM   2090  CG  ASN A 133      11.800  37.700   9.214  1.00  0.81           C  
ATOM   2091  OD1 ASN A 133      10.769  37.393   9.825  1.00  0.81           O  
ATOM   2092  ND2 ASN A 133      12.382  38.865   9.354  1.00  0.81           N  
ATOM   2093  H   ASN A 133      12.738  35.060  10.901  1.00  0.81           H  
ATOM   2094  HA  ASN A 133      11.400  35.027   8.998  1.00  0.81           H  
ATOM   2095 1HB  ASN A 133      13.476  37.056   8.072  1.00  0.81           H  
ATOM   2096 2HB  ASN A 133      11.925  36.768   7.308  1.00  0.81           H  
ATOM   2097 1HD2 ASN A 133      11.992  39.549   9.973  1.00  0.81           H  
ATOM   2098 2HD2 ASN A 133      13.216  39.073   8.842  1.00  0.81           H  
ATOM   2099  N   VAL A 134      13.288  33.120   8.242  1.00  0.85           N  
ATOM   2100  CA  VAL A 134      13.869  32.007   7.507  1.00  0.85           C  
ATOM   2101  C   VAL A 134      13.028  31.547   6.327  1.00  0.85           C  
ATOM   2102  O   VAL A 134      13.535  31.290   5.236  1.00  0.85           O  
ATOM   2103  CB  VAL A 134      14.071  30.884   8.519  1.00  0.85           C  
ATOM   2104  CG1 VAL A 134      14.467  29.623   7.888  1.00  0.85           C  
ATOM   2105  CG2 VAL A 134      15.109  31.342   9.479  1.00  0.85           C  
ATOM   2106  H   VAL A 134      13.182  33.008   9.239  1.00  0.85           H  
ATOM   2107  HA  VAL A 134      14.848  32.320   7.148  1.00  0.85           H  
ATOM   2108  HB  VAL A 134      13.135  30.705   9.045  1.00  0.85           H  
ATOM   2109 1HG1 VAL A 134      14.598  28.861   8.658  1.00  0.85           H  
ATOM   2110 2HG1 VAL A 134      13.693  29.301   7.193  1.00  0.85           H  
ATOM   2111 3HG1 VAL A 134      15.391  29.765   7.367  1.00  0.85           H  
ATOM   2112 1HG2 VAL A 134      15.245  30.596  10.222  1.00  0.85           H  
ATOM   2113 2HG2 VAL A 134      16.039  31.517   8.948  1.00  0.85           H  
ATOM   2114 3HG2 VAL A 134      14.782  32.264   9.953  1.00  0.85           H  
ATOM   2115  N   GLU A 135      11.726  31.493   6.518  1.00  0.91           N  
ATOM   2116  CA  GLU A 135      10.824  31.070   5.461  1.00  0.91           C  
ATOM   2117  C   GLU A 135      10.857  32.003   4.239  1.00  0.91           C  
ATOM   2118  O   GLU A 135      10.554  31.572   3.124  1.00  0.91           O  
ATOM   2119  CB  GLU A 135       9.397  30.973   6.002  1.00  0.91           C  
ATOM   2120  CG  GLU A 135       9.191  29.841   7.008  1.00  0.91           C  
ATOM   2121  CD  GLU A 135       7.780  29.767   7.552  1.00  0.91           C  
ATOM   2122  OE1 GLU A 135       6.995  30.635   7.249  1.00  0.91           O  
ATOM   2123  OE2 GLU A 135       7.491  28.837   8.269  1.00  0.91           O  
ATOM   2124  H   GLU A 135      11.354  31.732   7.424  1.00  0.91           H  
ATOM   2125  HA  GLU A 135      11.135  30.077   5.131  1.00  0.91           H  
ATOM   2126 1HB  GLU A 135       9.131  31.910   6.490  1.00  0.91           H  
ATOM   2127 2HB  GLU A 135       8.702  30.822   5.177  1.00  0.91           H  
ATOM   2128 1HG  GLU A 135       9.433  28.895   6.525  1.00  0.91           H  
ATOM   2129 2HG  GLU A 135       9.888  29.981   7.835  1.00  0.91           H  
ATOM   2130  N   SER A 136      11.248  33.279   4.424  1.00  1.02           N  
ATOM   2131  CA  SER A 136      11.238  34.249   3.329  1.00  1.02           C  
ATOM   2132  C   SER A 136      12.364  33.980   2.334  1.00  1.02           C  
ATOM   2133  O   SER A 136      12.425  34.602   1.263  1.00  1.02           O  
ATOM   2134  CB  SER A 136      11.322  35.680   3.841  1.00  1.02           C  
ATOM   2135  OG  SER A 136      12.582  35.985   4.369  1.00  1.02           O  
ATOM   2136  H   SER A 136      11.581  33.594   5.334  1.00  1.02           H  
ATOM   2137  HA  SER A 136      10.293  34.143   2.798  1.00  1.02           H  
ATOM   2138 1HB  SER A 136      11.088  36.365   3.033  1.00  1.02           H  
ATOM   2139 2HB  SER A 136      10.569  35.823   4.613  1.00  1.02           H  
ATOM   2140  HG  SER A 136      12.761  35.314   5.061  1.00  1.02           H  
ATOM   2141  N   TYR A 137      13.273  33.074   2.696  1.00  1.18           N  
ATOM   2142  CA  TYR A 137      14.368  32.680   1.838  1.00  1.18           C  
ATOM   2143  C   TYR A 137      13.979  31.627   0.822  1.00  1.18           C  
ATOM   2144  O   TYR A 137      14.710  31.407  -0.138  1.00  1.18           O  
ATOM   2145  CB  TYR A 137      15.528  32.198   2.678  1.00  1.18           C  
ATOM   2146  CG  TYR A 137      16.239  33.322   3.281  1.00  1.18           C  
ATOM   2147  CD1 TYR A 137      16.024  33.727   4.587  1.00  1.18           C  
ATOM   2148  CD2 TYR A 137      17.124  33.975   2.501  1.00  1.18           C  
ATOM   2149  CE1 TYR A 137      16.721  34.817   5.084  1.00  1.18           C  
ATOM   2150  CE2 TYR A 137      17.791  35.021   2.977  1.00  1.18           C  
ATOM   2151  CZ  TYR A 137      17.618  35.461   4.237  1.00  1.18           C  
ATOM   2152  OH  TYR A 137      18.314  36.585   4.608  1.00  1.18           O  
ATOM   2153  H   TYR A 137      13.193  32.602   3.599  1.00  1.18           H  
ATOM   2154  HA  TYR A 137      14.696  33.558   1.284  1.00  1.18           H  
ATOM   2155 1HB  TYR A 137      15.177  31.542   3.461  1.00  1.18           H  
ATOM   2156 2HB  TYR A 137      16.223  31.633   2.063  1.00  1.18           H  
ATOM   2157  HD1 TYR A 137      15.308  33.208   5.200  1.00  1.18           H  
ATOM   2158  HD2 TYR A 137      17.286  33.660   1.474  1.00  1.18           H  
ATOM   2159  HE1 TYR A 137      16.557  35.168   6.108  1.00  1.18           H  
ATOM   2160  HE2 TYR A 137      18.463  35.526   2.343  1.00  1.18           H  
ATOM   2161  HH  TYR A 137      18.337  36.684   5.579  1.00  1.18           H  
ATOM   2162  N   LEU A 138      12.834  30.980   1.000  1.00  1.39           N  
ATOM   2163  CA  LEU A 138      12.500  29.911   0.081  1.00  1.39           C  
ATOM   2164  C   LEU A 138      11.744  30.415  -1.150  1.00  1.39           C  
ATOM   2165  O   LEU A 138      10.600  30.854  -1.042  1.00  1.39           O  
ATOM   2166  CB  LEU A 138      11.679  28.853   0.819  1.00  1.39           C  
ATOM   2167  CG  LEU A 138      11.261  27.653  -0.002  1.00  1.39           C  
ATOM   2168  CD1 LEU A 138      12.510  26.934  -0.488  1.00  1.39           C  
ATOM   2169  CD2 LEU A 138      10.410  26.734   0.855  1.00  1.39           C  
ATOM   2170  H   LEU A 138      12.200  31.210   1.767  1.00  1.39           H  
ATOM   2171  HA  LEU A 138      13.425  29.449  -0.256  1.00  1.39           H  
ATOM   2172 1HB  LEU A 138      12.254  28.491   1.656  1.00  1.39           H  
ATOM   2173 2HB  LEU A 138      10.775  29.329   1.206  1.00  1.39           H  
ATOM   2174  HG  LEU A 138      10.687  27.979  -0.866  1.00  1.39           H  
ATOM   2175 1HD1 LEU A 138      12.221  26.069  -1.085  1.00  1.39           H  
ATOM   2176 2HD1 LEU A 138      13.098  27.615  -1.100  1.00  1.39           H  
ATOM   2177 3HD1 LEU A 138      13.100  26.607   0.369  1.00  1.39           H  
ATOM   2178 1HD2 LEU A 138      10.108  25.866   0.268  1.00  1.39           H  
ATOM   2179 2HD2 LEU A 138      10.986  26.405   1.721  1.00  1.39           H  
ATOM   2180 3HD2 LEU A 138       9.523  27.272   1.192  1.00  1.39           H  
ATOM   2181  N   GLU A 139      12.413  30.303  -2.308  1.00  1.67           N  
ATOM   2182  CA  GLU A 139      11.955  30.723  -3.642  1.00  1.67           C  
ATOM   2183  C   GLU A 139      11.950  32.249  -3.827  1.00  1.67           C  
ATOM   2184  O   GLU A 139      12.871  32.794  -4.446  1.00  1.67           O  
ATOM   2185  OXT GLU A 139      10.886  32.852  -3.704  1.00  1.67           O  
ATOM   2186  CB  GLU A 139      10.568  30.141  -3.965  1.00  1.67           C  
ATOM   2187  CG  GLU A 139      10.517  28.603  -4.046  1.00  1.67           C  
ATOM   2188  CD  GLU A 139      11.246  28.023  -5.235  1.00  1.67           C  
ATOM   2189  OE1 GLU A 139      11.492  28.744  -6.171  1.00  1.67           O  
ATOM   2190  OE2 GLU A 139      11.553  26.854  -5.203  1.00  1.67           O  
ATOM   2191  H   GLU A 139      13.345  29.919  -2.241  1.00  1.67           H  
ATOM   2192  HA  GLU A 139      12.654  30.313  -4.372  1.00  1.67           H  
ATOM   2193 1HB  GLU A 139       9.822  30.476  -3.256  1.00  1.67           H  
ATOM   2194 2HB  GLU A 139      10.255  30.512  -4.940  1.00  1.67           H  
ATOM   2195 1HG  GLU A 139      10.964  28.192  -3.150  1.00  1.67           H  
ATOM   2196 2HG  GLU A 139       9.476  28.287  -4.073  1.00  1.67           H  
TER    2197
ENDMDL

