REMARK ID 626464 MODEL 1 yeeS.fasta
PFRMAT TS
TARGET yeeS.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.336  -0.573   0.536  1.00  6.27           N  
ATOM      2  CA  MET A   1       5.246   0.461   1.011  1.00  6.27           C  
ATOM      3  C   MET A   1       4.467   1.737   1.313  1.00  6.27           C  
ATOM      4  O   MET A   1       4.793   2.819   0.810  1.00  6.27           O  
ATOM      5  CB  MET A   1       6.339   0.685  -0.036  1.00  6.27           C  
ATOM      6  CG  MET A   1       7.237  -0.548  -0.248  1.00  6.27           C  
ATOM      7  SD  MET A   1       8.225  -0.943   1.207  1.00  6.27           S  
ATOM      8  CE  MET A   1       8.501  -2.700   1.052  1.00  6.27           C  
ATOM      9 1H   MET A   1       4.800  -1.468   0.556  1.00  6.27           H  
ATOM     10 2H   MET A   1       3.519  -0.605   1.138  1.00  6.27           H  
ATOM     11 3H   MET A   1       4.044  -0.360  -0.404  1.00  6.27           H  
ATOM     12  HA  MET A   1       5.707   0.123   1.940  1.00  6.27           H  
ATOM     13 1HB  MET A   1       5.878   0.930  -0.991  1.00  6.27           H  
ATOM     14 2HB  MET A   1       6.956   1.527   0.248  1.00  6.27           H  
ATOM     15 1HG  MET A   1       6.621  -1.413  -0.494  1.00  6.27           H  
ATOM     16 2HG  MET A   1       7.914  -0.370  -1.076  1.00  6.27           H  
ATOM     17 1HE  MET A   1       9.092  -3.047   1.892  1.00  6.27           H  
ATOM     18 2HE  MET A   1       7.543  -3.221   1.052  1.00  6.27           H  
ATOM     19 3HE  MET A   1       9.018  -2.922   0.139  1.00  6.27           H  
ATOM     20  N   GLN A   2       3.425   1.590   2.143  1.00  5.77           N  
ATOM     21  CA  GLN A   2       2.507   2.666   2.534  1.00  5.77           C  
ATOM     22  C   GLN A   2       3.174   3.851   3.227  1.00  5.77           C  
ATOM     23  O   GLN A   2       2.652   4.969   3.211  1.00  5.77           O  
ATOM     24  CB  GLN A   2       1.405   2.097   3.428  1.00  5.77           C  
ATOM     25  CG  GLN A   2       0.409   1.151   2.714  1.00  5.77           C  
ATOM     26  CD  GLN A   2       0.880  -0.314   2.548  1.00  5.77           C  
ATOM     27  OE1 GLN A   2       2.054  -0.627   2.247  1.00  5.77           O  
ATOM     28  NE2 GLN A   2      -0.062  -1.232   2.750  1.00  5.77           N  
ATOM     29  H   GLN A   2       3.249   0.688   2.555  1.00  5.77           H  
ATOM     30  HA  GLN A   2       2.036   3.044   1.627  1.00  5.77           H  
ATOM     31 1HB  GLN A   2       1.857   1.550   4.256  1.00  5.77           H  
ATOM     32 2HB  GLN A   2       0.832   2.919   3.858  1.00  5.77           H  
ATOM     33 1HG  GLN A   2      -0.517   1.139   3.290  1.00  5.77           H  
ATOM     34 2HG  GLN A   2       0.212   1.551   1.719  1.00  5.77           H  
ATOM     35 1HE2 GLN A   2       0.156  -2.206   2.663  1.00  5.77           H  
ATOM     36 2HE2 GLN A   2      -0.992  -0.951   2.990  1.00  5.77           H  
ATOM     37  N   GLN A   3       4.344   3.629   3.813  1.00  5.33           N  
ATOM     38  CA  GLN A   3       5.084   4.682   4.493  1.00  5.33           C  
ATOM     39  C   GLN A   3       5.396   5.833   3.537  1.00  5.33           C  
ATOM     40  O   GLN A   3       5.529   6.991   3.935  1.00  5.33           O  
ATOM     41  CB  GLN A   3       6.410   4.129   5.019  1.00  5.33           C  
ATOM     42  CG  GLN A   3       6.269   3.029   6.050  1.00  5.33           C  
ATOM     43  CD  GLN A   3       6.114   1.641   5.410  1.00  5.33           C  
ATOM     44  OE1 GLN A   3       5.900   1.505   4.200  1.00  5.33           O  
ATOM     45  NE2 GLN A   3       6.225   0.602   6.229  1.00  5.33           N  
ATOM     46  H   GLN A   3       4.728   2.698   3.792  1.00  5.33           H  
ATOM     47  HA  GLN A   3       4.483   5.064   5.317  1.00  5.33           H  
ATOM     48 1HB  GLN A   3       6.985   3.748   4.187  1.00  5.33           H  
ATOM     49 2HB  GLN A   3       6.992   4.938   5.467  1.00  5.33           H  
ATOM     50 1HG  GLN A   3       7.161   3.019   6.674  1.00  5.33           H  
ATOM     51 2HG  GLN A   3       5.389   3.228   6.659  1.00  5.33           H  
ATOM     52 1HE2 GLN A   3       6.139  -0.329   5.875  1.00  5.33           H  
ATOM     53 2HE2 GLN A   3       6.402   0.750   7.201  1.00  5.33           H  
ATOM     54  N   LEU A   4       5.452   5.539   2.243  1.00  5.06           N  
ATOM     55  CA  LEU A   4       5.831   6.559   1.301  1.00  5.06           C  
ATOM     56  C   LEU A   4       4.633   7.314   0.771  1.00  5.06           C  
ATOM     57  O   LEU A   4       4.763   8.232  -0.042  1.00  5.06           O  
ATOM     58  CB  LEU A   4       6.658   5.924   0.224  1.00  5.06           C  
ATOM     59  CG  LEU A   4       7.882   5.286   0.811  1.00  5.06           C  
ATOM     60  CD1 LEU A   4       8.641   4.666  -0.241  1.00  5.06           C  
ATOM     61  CD2 LEU A   4       8.695   6.305   1.580  1.00  5.06           C  
ATOM     62  H   LEU A   4       5.267   4.593   1.905  1.00  5.06           H  
ATOM     63  HA  LEU A   4       6.468   7.273   1.820  1.00  5.06           H  
ATOM     64 1HB  LEU A   4       6.067   5.151  -0.273  1.00  5.06           H  
ATOM     65 2HB  LEU A   4       6.959   6.673  -0.504  1.00  5.06           H  
ATOM     66  HG  LEU A   4       7.567   4.503   1.490  1.00  5.06           H  
ATOM     67 1HD1 LEU A   4       9.510   4.179   0.189  1.00  5.06           H  
ATOM     68 2HD1 LEU A   4       8.015   3.936  -0.731  1.00  5.06           H  
ATOM     69 3HD1 LEU A   4       8.962   5.422  -0.960  1.00  5.06           H  
ATOM     70 1HD2 LEU A   4       9.575   5.825   2.015  1.00  5.06           H  
ATOM     71 2HD2 LEU A   4       9.004   7.079   0.916  1.00  5.06           H  
ATOM     72 3HD2 LEU A   4       8.091   6.737   2.378  1.00  5.06           H  
ATOM     73  N   SER A   5       3.457   7.014   1.324  1.00  5.05           N  
ATOM     74  CA  SER A   5       2.251   7.744   0.986  1.00  5.05           C  
ATOM     75  C   SER A   5       2.347   9.127   1.640  1.00  5.05           C  
ATOM     76  O   SER A   5       1.563  10.025   1.336  1.00  5.05           O  
ATOM     77  CB  SER A   5       1.002   6.991   1.424  1.00  5.05           C  
ATOM     78  OG  SER A   5       0.883   6.928   2.816  1.00  5.05           O  
ATOM     79  H   SER A   5       3.377   6.257   2.001  1.00  5.05           H  
ATOM     80  HA  SER A   5       2.209   7.875  -0.096  1.00  5.05           H  
ATOM     81 1HB  SER A   5       0.123   7.475   1.005  1.00  5.05           H  
ATOM     82 2HB  SER A   5       1.040   5.977   1.024  1.00  5.05           H  
ATOM     83  HG  SER A   5       1.668   6.431   3.130  1.00  5.05           H  
ATOM     84  N   PHE A   6       3.343   9.296   2.525  1.00  5.34           N  
ATOM     85  CA  PHE A   6       3.620  10.552   3.182  1.00  5.34           C  
ATOM     86  C   PHE A   6       4.722  11.352   2.480  1.00  5.34           C  
ATOM     87  O   PHE A   6       5.126  12.399   2.974  1.00  5.34           O  
ATOM     88  CB  PHE A   6       4.065  10.305   4.623  1.00  5.34           C  
ATOM     89  CG  PHE A   6       3.015   9.815   5.538  1.00  5.34           C  
ATOM     90  CD1 PHE A   6       2.964   8.484   5.921  1.00  5.34           C  
ATOM     91  CD2 PHE A   6       2.078  10.701   6.052  1.00  5.34           C  
ATOM     92  CE1 PHE A   6       1.988   8.044   6.793  1.00  5.34           C  
ATOM     93  CE2 PHE A   6       1.104  10.267   6.925  1.00  5.34           C  
ATOM     94  CZ  PHE A   6       1.058   8.935   7.296  1.00  5.34           C  
ATOM     95  H   PHE A   6       3.950   8.511   2.765  1.00  5.34           H  
ATOM     96  HA  PHE A   6       2.708  11.152   3.184  1.00  5.34           H  
ATOM     97 1HB  PHE A   6       4.881   9.579   4.624  1.00  5.34           H  
ATOM     98 2HB  PHE A   6       4.448  11.216   5.027  1.00  5.34           H  
ATOM     99  HD1 PHE A   6       3.704   7.786   5.525  1.00  5.34           H  
ATOM    100  HD2 PHE A   6       2.122  11.755   5.757  1.00  5.34           H  
ATOM    101  HE1 PHE A   6       1.954   6.996   7.085  1.00  5.34           H  
ATOM    102  HE2 PHE A   6       0.372  10.971   7.322  1.00  5.34           H  
ATOM    103  HZ  PHE A   6       0.289   8.587   7.984  1.00  5.34           H  
ATOM    104  N   LEU A   7       5.237  10.903   1.335  1.00  5.93           N  
ATOM    105  CA  LEU A   7       6.278  11.731   0.743  1.00  5.93           C  
ATOM    106  C   LEU A   7       5.648  13.018   0.192  1.00  5.93           C  
ATOM    107  O   LEU A   7       4.630  12.950  -0.503  1.00  5.93           O  
ATOM    108  CB  LEU A   7       7.014  11.003  -0.381  1.00  5.93           C  
ATOM    109  CG  LEU A   7       7.831   9.813   0.013  1.00  5.93           C  
ATOM    110  CD1 LEU A   7       8.460   9.221  -1.257  1.00  5.93           C  
ATOM    111  CD2 LEU A   7       8.854  10.227   1.048  1.00  5.93           C  
ATOM    112  H   LEU A   7       4.934  10.034   0.893  1.00  5.93           H  
ATOM    113  HA  LEU A   7       6.991  11.946   1.528  1.00  5.93           H  
ATOM    114 1HB  LEU A   7       6.269  10.626  -1.066  1.00  5.93           H  
ATOM    115 2HB  LEU A   7       7.648  11.705  -0.911  1.00  5.93           H  
ATOM    116  HG  LEU A   7       7.189   9.065   0.441  1.00  5.93           H  
ATOM    117 1HD1 LEU A   7       9.042   8.345  -1.018  1.00  5.93           H  
ATOM    118 2HD1 LEU A   7       7.670   8.943  -1.955  1.00  5.93           H  
ATOM    119 3HD1 LEU A   7       9.104   9.964  -1.715  1.00  5.93           H  
ATOM    120 1HD2 LEU A   7       9.444   9.374   1.353  1.00  5.93           H  
ATOM    121 2HD2 LEU A   7       9.498  10.977   0.629  1.00  5.93           H  
ATOM    122 3HD2 LEU A   7       8.340  10.636   1.918  1.00  5.93           H  
ATOM    123  N   PRO A   8       6.268  14.192   0.403  1.00  6.78           N  
ATOM    124  CA  PRO A   8       5.788  15.492  -0.030  1.00  6.78           C  
ATOM    125  C   PRO A   8       5.814  15.669  -1.540  1.00  6.78           C  
ATOM    126  O   PRO A   8       6.652  15.098  -2.241  1.00  6.78           O  
ATOM    127  CB  PRO A   8       6.742  16.457   0.691  1.00  6.78           C  
ATOM    128  CG  PRO A   8       7.998  15.662   0.932  1.00  6.78           C  
ATOM    129  CD  PRO A   8       7.530  14.240   1.159  1.00  6.78           C  
ATOM    130  HA  PRO A   8       4.762  15.623   0.346  1.00  6.78           H  
ATOM    131 1HB  PRO A   8       6.918  17.352   0.076  1.00  6.78           H  
ATOM    132 2HB  PRO A   8       6.279  16.804   1.626  1.00  6.78           H  
ATOM    133 1HG  PRO A   8       8.663  15.766   0.080  1.00  6.78           H  
ATOM    134 2HG  PRO A   8       8.538  16.069   1.801  1.00  6.78           H  
ATOM    135 1HD  PRO A   8       8.265  13.550   0.746  1.00  6.78           H  
ATOM    136 2HD  PRO A   8       7.341  14.069   2.235  1.00  6.78           H  
ATOM    137  N   GLY A   9       4.946  16.560  -2.027  1.00  7.74           N  
ATOM    138  CA  GLY A   9       4.820  16.886  -3.455  1.00  7.74           C  
ATOM    139  C   GLY A   9       5.957  17.761  -3.972  1.00  7.74           C  
ATOM    140  O   GLY A   9       5.986  18.139  -5.141  1.00  7.74           O  
ATOM    141  H   GLY A   9       4.306  17.008  -1.385  1.00  7.74           H  
ATOM    142 1HA  GLY A   9       4.786  15.961  -4.031  1.00  7.74           H  
ATOM    143 2HA  GLY A   9       3.870  17.393  -3.622  1.00  7.74           H  
ATOM    144  N   GLU A  10       6.881  18.086  -3.081  1.00  8.55           N  
ATOM    145  CA  GLU A  10       8.064  18.861  -3.393  1.00  8.55           C  
ATOM    146  C   GLU A  10       9.094  17.972  -4.096  1.00  8.55           C  
ATOM    147  O   GLU A  10      10.016  18.469  -4.742  1.00  8.55           O  
ATOM    148  CB  GLU A  10       8.666  19.434  -2.108  1.00  8.55           C  
ATOM    149  CG  GLU A  10       7.782  20.458  -1.403  1.00  8.55           C  
ATOM    150  CD  GLU A  10       8.390  21.000  -0.126  1.00  8.55           C  
ATOM    151  OE1 GLU A  10       9.460  20.569   0.237  1.00  8.55           O  
ATOM    152  OE2 GLU A  10       7.778  21.845   0.484  1.00  8.55           O  
ATOM    153  H   GLU A  10       6.764  17.749  -2.141  1.00  8.55           H  
ATOM    154  HA  GLU A  10       7.789  19.675  -4.065  1.00  8.55           H  
ATOM    155 1HB  GLU A  10       8.862  18.620  -1.408  1.00  8.55           H  
ATOM    156 2HB  GLU A  10       9.619  19.910  -2.334  1.00  8.55           H  
ATOM    157 1HG  GLU A  10       7.596  21.287  -2.084  1.00  8.55           H  
ATOM    158 2HG  GLU A  10       6.825  19.990  -1.173  1.00  8.55           H  
ATOM    159  N   MET A  11       8.954  16.653  -3.927  1.00  8.96           N  
ATOM    160  CA  MET A  11       9.885  15.684  -4.498  1.00  8.96           C  
ATOM    161  C   MET A  11       9.562  15.349  -5.943  1.00  8.96           C  
ATOM    162  O   MET A  11       8.395  15.256  -6.331  1.00  8.96           O  
ATOM    163  CB  MET A  11       9.863  14.411  -3.674  1.00  8.96           C  
ATOM    164  CG  MET A  11      10.407  14.548  -2.300  1.00  8.96           C  
ATOM    165  SD  MET A  11      10.317  13.018  -1.400  1.00  8.96           S  
ATOM    166  CE  MET A  11      11.166  13.461   0.115  1.00  8.96           C  
ATOM    167  H   MET A  11       8.163  16.294  -3.389  1.00  8.96           H  
ATOM    168  HA  MET A  11      10.890  16.109  -4.474  1.00  8.96           H  
ATOM    169 1HB  MET A  11       8.837  14.053  -3.590  1.00  8.96           H  
ATOM    170 2HB  MET A  11      10.447  13.643  -4.188  1.00  8.96           H  
ATOM    171 1HG  MET A  11      11.449  14.863  -2.352  1.00  8.96           H  
ATOM    172 2HG  MET A  11       9.845  15.304  -1.771  1.00  8.96           H  
ATOM    173 1HE  MET A  11      11.193  12.607   0.787  1.00  8.96           H  
ATOM    174 2HE  MET A  11      12.187  13.765  -0.120  1.00  8.96           H  
ATOM    175 3HE  MET A  11      10.651  14.284   0.597  1.00  8.96           H  
ATOM    176  N   THR A  12      10.592  15.094  -6.734  1.00  8.80           N  
ATOM    177  CA  THR A  12      10.368  14.682  -8.106  1.00  8.80           C  
ATOM    178  C   THR A  12      10.070  13.188  -8.148  1.00  8.80           C  
ATOM    179  O   THR A  12      10.504  12.473  -7.249  1.00  8.80           O  
ATOM    180  CB  THR A  12      11.630  14.971  -8.931  1.00  8.80           C  
ATOM    181  OG1 THR A  12      12.736  14.224  -8.366  1.00  8.80           O  
ATOM    182  CG2 THR A  12      11.951  16.451  -8.891  1.00  8.80           C  
ATOM    183  H   THR A  12      11.553  15.182  -6.378  1.00  8.80           H  
ATOM    184  HA  THR A  12       9.537  15.261  -8.495  1.00  8.80           H  
ATOM    185  HB  THR A  12      11.484  14.664  -9.959  1.00  8.80           H  
ATOM    186  HG1 THR A  12      12.934  14.598  -7.460  1.00  8.80           H  
ATOM    187 1HG2 THR A  12      12.855  16.646  -9.468  1.00  8.80           H  
ATOM    188 2HG2 THR A  12      11.121  17.017  -9.312  1.00  8.80           H  
ATOM    189 3HG2 THR A  12      12.111  16.754  -7.852  1.00  8.80           H  
ATOM    190  N   PRO A  13       9.387  12.661  -9.184  1.00  8.08           N  
ATOM    191  CA  PRO A  13       9.178  11.237  -9.419  1.00  8.08           C  
ATOM    192  C   PRO A  13      10.485  10.455  -9.343  1.00  8.08           C  
ATOM    193  O   PRO A  13      10.513   9.303  -8.897  1.00  8.08           O  
ATOM    194  CB  PRO A  13       8.590  11.231 -10.829  1.00  8.08           C  
ATOM    195  CG  PRO A  13       7.852  12.550 -10.927  1.00  8.08           C  
ATOM    196  CD  PRO A  13       8.719  13.538 -10.175  1.00  8.08           C  
ATOM    197  HA  PRO A  13       8.449  10.854  -8.690  1.00  8.08           H  
ATOM    198 1HB  PRO A  13       9.396  11.132 -11.573  1.00  8.08           H  
ATOM    199 2HB  PRO A  13       7.930  10.361 -10.957  1.00  8.08           H  
ATOM    200 1HG  PRO A  13       7.711  12.826 -11.984  1.00  8.08           H  
ATOM    201 2HG  PRO A  13       6.847  12.453 -10.489  1.00  8.08           H  
ATOM    202 1HD  PRO A  13       9.438  14.013 -10.851  1.00  8.08           H  
ATOM    203 2HD  PRO A  13       8.053  14.260  -9.684  1.00  8.08           H  
ATOM    204  N   GLY A  14      11.581  11.091  -9.771  1.00  7.09           N  
ATOM    205  CA  GLY A  14      12.892  10.471  -9.717  1.00  7.09           C  
ATOM    206  C   GLY A  14      13.251  10.197  -8.266  1.00  7.09           C  
ATOM    207  O   GLY A  14      13.531   9.057  -7.884  1.00  7.09           O  
ATOM    208  H   GLY A  14      11.508  12.028 -10.136  1.00  7.09           H  
ATOM    209 1HA  GLY A  14      12.890   9.542 -10.286  1.00  7.09           H  
ATOM    210 2HA  GLY A  14      13.631  11.136 -10.163  1.00  7.09           H  
ATOM    211  N   GLU A  15      13.208  11.246  -7.448  1.00  6.09           N  
ATOM    212  CA  GLU A  15      13.541  11.116  -6.035  1.00  6.09           C  
ATOM    213  C   GLU A  15      12.582  10.186  -5.309  1.00  6.09           C  
ATOM    214  O   GLU A  15      12.999   9.376  -4.482  1.00  6.09           O  
ATOM    215  CB  GLU A  15      13.519  12.495  -5.393  1.00  6.09           C  
ATOM    216  CG  GLU A  15      14.661  13.400  -5.819  1.00  6.09           C  
ATOM    217  CD  GLU A  15      14.421  14.835  -5.471  1.00  6.09           C  
ATOM    218  OE1 GLU A  15      13.333  15.307  -5.769  1.00  6.09           O  
ATOM    219  OE2 GLU A  15      15.288  15.463  -4.913  1.00  6.09           O  
ATOM    220  H   GLU A  15      12.943  12.165  -7.818  1.00  6.09           H  
ATOM    221  HA  GLU A  15      14.546  10.701  -5.955  1.00  6.09           H  
ATOM    222 1HB  GLU A  15      12.583  12.994  -5.646  1.00  6.09           H  
ATOM    223 2HB  GLU A  15      13.549  12.393  -4.307  1.00  6.09           H  
ATOM    224 1HG  GLU A  15      15.576  13.065  -5.331  1.00  6.09           H  
ATOM    225 2HG  GLU A  15      14.801  13.305  -6.895  1.00  6.09           H  
ATOM    226  N   ARG A  16      11.294  10.266  -5.638  1.00  5.24           N  
ATOM    227  CA  ARG A  16      10.315   9.424  -4.969  1.00  5.24           C  
ATOM    228  C   ARG A  16      10.611   7.953  -5.259  1.00  5.24           C  
ATOM    229  O   ARG A  16      10.533   7.108  -4.360  1.00  5.24           O  
ATOM    230  CB  ARG A  16       8.910   9.795  -5.413  1.00  5.24           C  
ATOM    231  CG  ARG A  16       8.440  11.187  -4.918  1.00  5.24           C  
ATOM    232  CD  ARG A  16       7.118  11.588  -5.490  1.00  5.24           C  
ATOM    233  NE  ARG A  16       6.015  10.766  -4.990  1.00  5.24           N  
ATOM    234  CZ  ARG A  16       5.292  11.056  -3.880  1.00  5.24           C  
ATOM    235  NH1 ARG A  16       5.543  12.156  -3.202  1.00  5.24           N  
ATOM    236  NH2 ARG A  16       4.333  10.240  -3.482  1.00  5.24           N  
ATOM    237  H   ARG A  16      10.995  10.949  -6.334  1.00  5.24           H  
ATOM    238  HA  ARG A  16      10.389   9.590  -3.896  1.00  5.24           H  
ATOM    239 1HB  ARG A  16       8.868   9.796  -6.500  1.00  5.24           H  
ATOM    240 2HB  ARG A  16       8.202   9.052  -5.054  1.00  5.24           H  
ATOM    241 1HG  ARG A  16       8.360  11.187  -3.830  1.00  5.24           H  
ATOM    242 2HG  ARG A  16       9.167  11.929  -5.221  1.00  5.24           H  
ATOM    243 1HD  ARG A  16       6.921  12.631  -5.224  1.00  5.24           H  
ATOM    244 2HD  ARG A  16       7.154  11.497  -6.575  1.00  5.24           H  
ATOM    245  HE  ARG A  16       5.794   9.914  -5.489  1.00  5.24           H  
ATOM    246 1HH1 ARG A  16       6.278  12.783  -3.506  1.00  5.24           H  
ATOM    247 2HH1 ARG A  16       5.003  12.383  -2.352  1.00  5.24           H  
ATOM    248 1HH2 ARG A  16       4.138   9.398  -4.001  1.00  5.24           H  
ATOM    249 2HH2 ARG A  16       3.793  10.458  -2.652  1.00  5.24           H  
ATOM    250  N   SER A  17      11.002   7.655  -6.508  1.00  4.60           N  
ATOM    251  CA  SER A  17      11.342   6.299  -6.910  1.00  4.60           C  
ATOM    252  C   SER A  17      12.584   5.818  -6.167  1.00  4.60           C  
ATOM    253  O   SER A  17      12.636   4.672  -5.716  1.00  4.60           O  
ATOM    254  CB  SER A  17      11.587   6.242  -8.404  1.00  4.60           C  
ATOM    255  OG  SER A  17      10.417   6.545  -9.117  1.00  4.60           O  
ATOM    256  H   SER A  17      11.035   8.384  -7.222  1.00  4.60           H  
ATOM    257  HA  SER A  17      10.508   5.643  -6.661  1.00  4.60           H  
ATOM    258 1HB  SER A  17      12.370   6.945  -8.675  1.00  4.60           H  
ATOM    259 2HB  SER A  17      11.933   5.247  -8.674  1.00  4.60           H  
ATOM    260  HG  SER A  17      10.294   7.519  -9.011  1.00  4.60           H  
ATOM    261  N   LEU A  18      13.579   6.696  -6.010  1.00  4.18           N  
ATOM    262  CA  LEU A  18      14.796   6.314  -5.302  1.00  4.18           C  
ATOM    263  C   LEU A  18      14.491   6.003  -3.839  1.00  4.18           C  
ATOM    264  O   LEU A  18      15.031   5.046  -3.274  1.00  4.18           O  
ATOM    265  CB  LEU A  18      15.832   7.430  -5.408  1.00  4.18           C  
ATOM    266  CG  LEU A  18      16.397   7.646  -6.815  1.00  4.18           C  
ATOM    267  CD1 LEU A  18      17.276   8.884  -6.824  1.00  4.18           C  
ATOM    268  CD2 LEU A  18      17.163   6.408  -7.241  1.00  4.18           C  
ATOM    269  H   LEU A  18      13.497   7.628  -6.423  1.00  4.18           H  
ATOM    270  HA  LEU A  18      15.201   5.421  -5.768  1.00  4.18           H  
ATOM    271 1HB  LEU A  18      15.369   8.362  -5.088  1.00  4.18           H  
ATOM    272 2HB  LEU A  18      16.660   7.208  -4.738  1.00  4.18           H  
ATOM    273  HG  LEU A  18      15.584   7.808  -7.510  1.00  4.18           H  
ATOM    274 1HD1 LEU A  18      17.667   9.045  -7.828  1.00  4.18           H  
ATOM    275 2HD1 LEU A  18      16.687   9.749  -6.523  1.00  4.18           H  
ATOM    276 3HD1 LEU A  18      18.103   8.749  -6.130  1.00  4.18           H  
ATOM    277 1HD2 LEU A  18      17.555   6.554  -8.248  1.00  4.18           H  
ATOM    278 2HD2 LEU A  18      17.988   6.233  -6.550  1.00  4.18           H  
ATOM    279 3HD2 LEU A  18      16.492   5.554  -7.234  1.00  4.18           H  
ATOM    280  N   ILE A  19      13.585   6.778  -3.244  1.00  3.97           N  
ATOM    281  CA  ILE A  19      13.164   6.561  -1.868  1.00  3.97           C  
ATOM    282  C   ILE A  19      12.453   5.220  -1.756  1.00  3.97           C  
ATOM    283  O   ILE A  19      12.701   4.458  -0.820  1.00  3.97           O  
ATOM    284  CB  ILE A  19      12.274   7.698  -1.382  1.00  3.97           C  
ATOM    285  CG1 ILE A  19      13.098   8.966  -1.269  1.00  3.97           C  
ATOM    286  CG2 ILE A  19      11.699   7.342  -0.067  1.00  3.97           C  
ATOM    287  CD1 ILE A  19      12.278  10.184  -1.096  1.00  3.97           C  
ATOM    288  H   ILE A  19      13.197   7.570  -3.761  1.00  3.97           H  
ATOM    289  HA  ILE A  19      14.047   6.534  -1.236  1.00  3.97           H  
ATOM    290  HB  ILE A  19      11.477   7.876  -2.098  1.00  3.97           H  
ATOM    291 1HG1 ILE A  19      13.764   8.875  -0.413  1.00  3.97           H  
ATOM    292 2HG1 ILE A  19      13.703   9.075  -2.162  1.00  3.97           H  
ATOM    293 1HG2 ILE A  19      11.077   8.149   0.278  1.00  3.97           H  
ATOM    294 2HG2 ILE A  19      11.114   6.436  -0.162  1.00  3.97           H  
ATOM    295 3HG2 ILE A  19      12.496   7.187   0.630  1.00  3.97           H  
ATOM    296 1HD1 ILE A  19      12.929  11.052  -1.022  1.00  3.97           H  
ATOM    297 2HD1 ILE A  19      11.625  10.294  -1.957  1.00  3.97           H  
ATOM    298 3HD1 ILE A  19      11.683  10.096  -0.194  1.00  3.97           H  
ATOM    299  N   LEU A  20      11.580   4.925  -2.716  1.00  3.95           N  
ATOM    300  CA  LEU A  20      10.893   3.646  -2.750  1.00  3.95           C  
ATOM    301  C   LEU A  20      11.896   2.509  -2.806  1.00  3.95           C  
ATOM    302  O   LEU A  20      11.785   1.543  -2.048  1.00  3.95           O  
ATOM    303  CB  LEU A  20       9.930   3.582  -3.933  1.00  3.95           C  
ATOM    304  CG  LEU A  20       9.176   2.277  -4.092  1.00  3.95           C  
ATOM    305  CD1 LEU A  20       8.320   2.035  -2.861  1.00  3.95           C  
ATOM    306  CD2 LEU A  20       8.319   2.353  -5.340  1.00  3.95           C  
ATOM    307  H   LEU A  20      11.384   5.614  -3.443  1.00  3.95           H  
ATOM    308  HA  LEU A  20      10.333   3.520  -1.843  1.00  3.95           H  
ATOM    309 1HB  LEU A  20       9.206   4.390  -3.833  1.00  3.95           H  
ATOM    310 2HB  LEU A  20      10.492   3.745  -4.845  1.00  3.95           H  
ATOM    311  HG  LEU A  20       9.887   1.458  -4.183  1.00  3.95           H  
ATOM    312 1HD1 LEU A  20       7.778   1.106  -2.968  1.00  3.95           H  
ATOM    313 2HD1 LEU A  20       8.957   1.983  -1.975  1.00  3.95           H  
ATOM    314 3HD1 LEU A  20       7.609   2.850  -2.755  1.00  3.95           H  
ATOM    315 1HD2 LEU A  20       7.773   1.421  -5.469  1.00  3.95           H  
ATOM    316 2HD2 LEU A  20       7.612   3.178  -5.242  1.00  3.95           H  
ATOM    317 3HD2 LEU A  20       8.959   2.525  -6.207  1.00  3.95           H  
ATOM    318  N   ARG A  21      12.898   2.620  -3.679  1.00  4.10           N  
ATOM    319  CA  ARG A  21      13.900   1.572  -3.773  1.00  4.10           C  
ATOM    320  C   ARG A  21      14.637   1.423  -2.440  1.00  4.10           C  
ATOM    321  O   ARG A  21      14.898   0.302  -1.981  1.00  4.10           O  
ATOM    322  CB  ARG A  21      14.908   1.901  -4.868  1.00  4.10           C  
ATOM    323  CG  ARG A  21      14.391   1.810  -6.294  1.00  4.10           C  
ATOM    324  CD  ARG A  21      15.436   2.233  -7.262  1.00  4.10           C  
ATOM    325  NE  ARG A  21      14.956   2.239  -8.630  1.00  4.10           N  
ATOM    326  CZ  ARG A  21      15.666   2.695  -9.680  1.00  4.10           C  
ATOM    327  NH1 ARG A  21      16.886   3.153  -9.497  1.00  4.10           N  
ATOM    328  NH2 ARG A  21      15.140   2.681 -10.892  1.00  4.10           N  
ATOM    329  H   ARG A  21      12.945   3.432  -4.295  1.00  4.10           H  
ATOM    330  HA  ARG A  21      13.402   0.633  -4.012  1.00  4.10           H  
ATOM    331 1HB  ARG A  21      15.267   2.917  -4.724  1.00  4.10           H  
ATOM    332 2HB  ARG A  21      15.767   1.238  -4.780  1.00  4.10           H  
ATOM    333 1HG  ARG A  21      14.114   0.781  -6.515  1.00  4.10           H  
ATOM    334 2HG  ARG A  21      13.523   2.453  -6.412  1.00  4.10           H  
ATOM    335 1HD  ARG A  21      15.761   3.239  -7.012  1.00  4.10           H  
ATOM    336 2HD  ARG A  21      16.284   1.554  -7.201  1.00  4.10           H  
ATOM    337  HE  ARG A  21      14.022   1.891  -8.805  1.00  4.10           H  
ATOM    338 1HH1 ARG A  21      17.293   3.148  -8.572  1.00  4.10           H  
ATOM    339 2HH1 ARG A  21      17.421   3.494 -10.283  1.00  4.10           H  
ATOM    340 1HH2 ARG A  21      14.203   2.327 -11.031  1.00  4.10           H  
ATOM    341 2HH2 ARG A  21      15.673   3.021 -11.678  1.00  4.10           H  
ATOM    342  N   ALA A  22      14.946   2.554  -1.788  1.00  4.37           N  
ATOM    343  CA  ALA A  22      15.625   2.519  -0.499  1.00  4.37           C  
ATOM    344  C   ALA A  22      14.784   1.812   0.554  1.00  4.37           C  
ATOM    345  O   ALA A  22      15.318   1.049   1.365  1.00  4.37           O  
ATOM    346  CB  ALA A  22      15.936   3.930  -0.028  1.00  4.37           C  
ATOM    347  H   ALA A  22      14.733   3.457  -2.211  1.00  4.37           H  
ATOM    348  HA  ALA A  22      16.555   1.969  -0.624  1.00  4.37           H  
ATOM    349 1HB  ALA A  22      16.465   3.889   0.921  1.00  4.37           H  
ATOM    350 2HB  ALA A  22      16.553   4.432  -0.773  1.00  4.37           H  
ATOM    351 3HB  ALA A  22      15.013   4.481   0.102  1.00  4.37           H  
ATOM    352  N   LEU A  23      13.470   2.049   0.541  1.00  4.72           N  
ATOM    353  CA  LEU A  23      12.583   1.445   1.525  1.00  4.72           C  
ATOM    354  C   LEU A  23      12.406  -0.039   1.253  1.00  4.72           C  
ATOM    355  O   LEU A  23      12.420  -0.853   2.182  1.00  4.72           O  
ATOM    356  CB  LEU A  23      11.235   2.152   1.576  1.00  4.72           C  
ATOM    357  CG  LEU A  23      10.329   1.657   2.707  1.00  4.72           C  
ATOM    358  CD1 LEU A  23      11.019   1.901   4.047  1.00  4.72           C  
ATOM    359  CD2 LEU A  23       9.018   2.361   2.660  1.00  4.72           C  
ATOM    360  H   LEU A  23      13.089   2.704  -0.145  1.00  4.72           H  
ATOM    361  HA  LEU A  23      13.039   1.528   2.504  1.00  4.72           H  
ATOM    362 1HB  LEU A  23      11.401   3.224   1.699  1.00  4.72           H  
ATOM    363 2HB  LEU A  23      10.720   1.985   0.624  1.00  4.72           H  
ATOM    364  HG  LEU A  23      10.183   0.594   2.601  1.00  4.72           H  
ATOM    365 1HD1 LEU A  23      10.386   1.534   4.857  1.00  4.72           H  
ATOM    366 2HD1 LEU A  23      11.971   1.375   4.064  1.00  4.72           H  
ATOM    367 3HD1 LEU A  23      11.188   2.964   4.181  1.00  4.72           H  
ATOM    368 1HD2 LEU A  23       8.389   1.989   3.459  1.00  4.72           H  
ATOM    369 2HD2 LEU A  23       9.184   3.425   2.789  1.00  4.72           H  
ATOM    370 3HD2 LEU A  23       8.542   2.176   1.711  1.00  4.72           H  
ATOM    371  N   LYS A  24      12.250  -0.416  -0.020  1.00  5.14           N  
ATOM    372  CA  LYS A  24      12.119  -1.832  -0.333  1.00  5.14           C  
ATOM    373  C   LYS A  24      13.395  -2.561   0.073  1.00  5.14           C  
ATOM    374  O   LYS A  24      13.347  -3.674   0.603  1.00  5.14           O  
ATOM    375  CB  LYS A  24      11.859  -2.059  -1.826  1.00  5.14           C  
ATOM    376  CG  LYS A  24      10.469  -1.659  -2.348  1.00  5.14           C  
ATOM    377  CD  LYS A  24      10.365  -1.935  -3.843  1.00  5.14           C  
ATOM    378  CE  LYS A  24       8.966  -1.673  -4.375  1.00  5.14           C  
ATOM    379  NZ  LYS A  24       8.875  -1.922  -5.843  1.00  5.14           N  
ATOM    380  H   LYS A  24      12.219   0.280  -0.765  1.00  5.14           H  
ATOM    381  HA  LYS A  24      11.296  -2.245   0.244  1.00  5.14           H  
ATOM    382 1HB  LYS A  24      12.593  -1.487  -2.399  1.00  5.14           H  
ATOM    383 2HB  LYS A  24      12.014  -3.110  -2.062  1.00  5.14           H  
ATOM    384 1HG  LYS A  24       9.704  -2.224  -1.848  1.00  5.14           H  
ATOM    385 2HG  LYS A  24      10.300  -0.598  -2.161  1.00  5.14           H  
ATOM    386 1HD  LYS A  24      11.066  -1.285  -4.372  1.00  5.14           H  
ATOM    387 2HD  LYS A  24      10.634  -2.971  -4.044  1.00  5.14           H  
ATOM    388 1HE  LYS A  24       8.263  -2.325  -3.861  1.00  5.14           H  
ATOM    389 2HE  LYS A  24       8.698  -0.653  -4.179  1.00  5.14           H  
ATOM    390 1HZ  LYS A  24       7.933  -1.739  -6.158  1.00  5.14           H  
ATOM    391 2HZ  LYS A  24       9.517  -1.311  -6.328  1.00  5.14           H  
ATOM    392 3HZ  LYS A  24       9.114  -2.884  -6.038  1.00  5.14           H  
ATOM    393  N   THR A  25      14.547  -1.923  -0.147  1.00  5.58           N  
ATOM    394  CA  THR A  25      15.819  -2.515   0.214  1.00  5.58           C  
ATOM    395  C   THR A  25      15.938  -2.645   1.720  1.00  5.58           C  
ATOM    396  O   THR A  25      16.311  -3.708   2.218  1.00  5.58           O  
ATOM    397  CB  THR A  25      16.971  -1.705  -0.358  1.00  5.58           C  
ATOM    398  OG1 THR A  25      16.839  -1.682  -1.787  1.00  5.58           O  
ATOM    399  CG2 THR A  25      18.281  -2.346   0.029  1.00  5.58           C  
ATOM    400  H   THR A  25      14.547  -1.012  -0.607  1.00  5.58           H  
ATOM    401  HA  THR A  25      15.873  -3.512  -0.205  1.00  5.58           H  
ATOM    402  HB  THR A  25      16.931  -0.685   0.022  1.00  5.58           H  
ATOM    403  HG1 THR A  25      16.107  -1.052  -2.017  1.00  5.58           H  
ATOM    404 1HG2 THR A  25      19.105  -1.772  -0.386  1.00  5.58           H  
ATOM    405 2HG2 THR A  25      18.357  -2.362   1.117  1.00  5.58           H  
ATOM    406 3HG2 THR A  25      18.318  -3.366  -0.352  1.00  5.58           H  
ATOM    407  N   LEU A  26      15.568  -1.585   2.448  1.00  5.99           N  
ATOM    408  CA  LEU A  26      15.609  -1.617   3.897  1.00  5.99           C  
ATOM    409  C   LEU A  26      14.755  -2.754   4.402  1.00  5.99           C  
ATOM    410  O   LEU A  26      15.215  -3.552   5.211  1.00  5.99           O  
ATOM    411  CB  LEU A  26      15.120  -0.294   4.488  1.00  5.99           C  
ATOM    412  CG  LEU A  26      15.020  -0.237   6.014  1.00  5.99           C  
ATOM    413  CD1 LEU A  26      16.386  -0.476   6.642  1.00  5.99           C  
ATOM    414  CD2 LEU A  26      14.488   1.117   6.409  1.00  5.99           C  
ATOM    415  H   LEU A  26      15.282  -0.724   1.985  1.00  5.99           H  
ATOM    416  HA  LEU A  26      16.637  -1.786   4.212  1.00  5.99           H  
ATOM    417 1HB  LEU A  26      15.782   0.504   4.157  1.00  5.99           H  
ATOM    418 2HB  LEU A  26      14.129  -0.093   4.089  1.00  5.99           H  
ATOM    419  HG  LEU A  26      14.343  -1.009   6.353  1.00  5.99           H  
ATOM    420 1HD1 LEU A  26      16.304  -0.438   7.726  1.00  5.99           H  
ATOM    421 2HD1 LEU A  26      16.755  -1.459   6.342  1.00  5.99           H  
ATOM    422 3HD1 LEU A  26      17.079   0.291   6.304  1.00  5.99           H  
ATOM    423 1HD2 LEU A  26      14.394   1.190   7.456  1.00  5.99           H  
ATOM    424 2HD2 LEU A  26      15.182   1.877   6.066  1.00  5.99           H  
ATOM    425 3HD2 LEU A  26      13.513   1.271   5.953  1.00  5.99           H  
ATOM    426  N   ASP A  27      13.528  -2.868   3.899  1.00  6.34           N  
ATOM    427  CA  ASP A  27      12.648  -3.937   4.335  1.00  6.34           C  
ATOM    428  C   ASP A  27      13.309  -5.290   4.094  1.00  6.34           C  
ATOM    429  O   ASP A  27      13.416  -6.102   5.021  1.00  6.34           O  
ATOM    430  CB  ASP A  27      11.299  -3.850   3.599  1.00  6.34           C  
ATOM    431  CG  ASP A  27      10.253  -4.915   4.035  1.00  6.34           C  
ATOM    432  OD1 ASP A  27       9.827  -4.904   5.178  1.00  6.34           O  
ATOM    433  OD2 ASP A  27       9.876  -5.719   3.214  1.00  6.34           O  
ATOM    434  H   ASP A  27      13.191  -2.186   3.219  1.00  6.34           H  
ATOM    435  HA  ASP A  27      12.469  -3.827   5.402  1.00  6.34           H  
ATOM    436 1HB  ASP A  27      10.877  -2.854   3.748  1.00  6.34           H  
ATOM    437 2HB  ASP A  27      11.477  -3.957   2.527  1.00  6.34           H  
ATOM    438  N   ARG A  28      13.819  -5.523   2.882  1.00  6.58           N  
ATOM    439  CA  ARG A  28      14.436  -6.810   2.604  1.00  6.58           C  
ATOM    440  C   ARG A  28      15.602  -7.086   3.548  1.00  6.58           C  
ATOM    441  O   ARG A  28      15.777  -8.220   3.993  1.00  6.58           O  
ATOM    442  CB  ARG A  28      14.937  -6.862   1.167  1.00  6.58           C  
ATOM    443  CG  ARG A  28      13.841  -6.941   0.100  1.00  6.58           C  
ATOM    444  CD  ARG A  28      14.404  -6.997  -1.285  1.00  6.58           C  
ATOM    445  NE  ARG A  28      15.059  -5.742  -1.684  1.00  6.58           N  
ATOM    446  CZ  ARG A  28      15.824  -5.608  -2.797  1.00  6.58           C  
ATOM    447  NH1 ARG A  28      15.987  -6.651  -3.586  1.00  6.58           N  
ATOM    448  NH2 ARG A  28      16.420  -4.457  -3.120  1.00  6.58           N  
ATOM    449  H   ARG A  28      13.742  -4.825   2.142  1.00  6.58           H  
ATOM    450  HA  ARG A  28      13.682  -7.584   2.740  1.00  6.58           H  
ATOM    451 1HB  ARG A  28      15.526  -5.966   0.964  1.00  6.58           H  
ATOM    452 2HB  ARG A  28      15.593  -7.721   1.041  1.00  6.58           H  
ATOM    453 1HG  ARG A  28      13.251  -7.842   0.263  1.00  6.58           H  
ATOM    454 2HG  ARG A  28      13.191  -6.077   0.176  1.00  6.58           H  
ATOM    455 1HD  ARG A  28      15.141  -7.796  -1.338  1.00  6.58           H  
ATOM    456 2HD  ARG A  28      13.600  -7.200  -1.990  1.00  6.58           H  
ATOM    457  HE  ARG A  28      14.931  -4.935  -1.085  1.00  6.58           H  
ATOM    458 1HH1 ARG A  28      15.545  -7.531  -3.358  1.00  6.58           H  
ATOM    459 2HH1 ARG A  28      16.553  -6.571  -4.418  1.00  6.58           H  
ATOM    460 1HH2 ARG A  28      16.346  -3.613  -2.539  1.00  6.58           H  
ATOM    461 2HH2 ARG A  28      16.979  -4.409  -3.957  1.00  6.58           H  
ATOM    462  N   HIS A  29      16.372  -6.050   3.899  1.00  6.69           N  
ATOM    463  CA  HIS A  29      17.485  -6.227   4.820  1.00  6.69           C  
ATOM    464  C   HIS A  29      17.003  -6.495   6.240  1.00  6.69           C  
ATOM    465  O   HIS A  29      17.539  -7.353   6.927  1.00  6.69           O  
ATOM    466  CB  HIS A  29      18.419  -5.011   4.809  1.00  6.69           C  
ATOM    467  CG  HIS A  29      19.252  -4.906   3.575  1.00  6.69           C  
ATOM    468  ND1 HIS A  29      19.991  -3.778   3.262  1.00  6.69           N  
ATOM    469  CD2 HIS A  29      19.464  -5.784   2.573  1.00  6.69           C  
ATOM    470  CE1 HIS A  29      20.623  -3.977   2.119  1.00  6.69           C  
ATOM    471  NE2 HIS A  29      20.318  -5.184   1.680  1.00  6.69           N  
ATOM    472  H   HIS A  29      16.195  -5.130   3.495  1.00  6.69           H  
ATOM    473  HA  HIS A  29      18.072  -7.091   4.511  1.00  6.69           H  
ATOM    474 1HB  HIS A  29      17.821  -4.103   4.891  1.00  6.69           H  
ATOM    475 2HB  HIS A  29      19.076  -5.041   5.657  1.00  6.69           H  
ATOM    476  HD2 HIS A  29      19.034  -6.785   2.491  1.00  6.69           H  
ATOM    477  HE1 HIS A  29      21.279  -3.265   1.621  1.00  6.69           H  
ATOM    478  HE2 HIS A  29      20.653  -5.606   0.828  1.00  6.69           H  
ATOM    479  N   LEU A  30      15.935  -5.835   6.666  1.00  6.66           N  
ATOM    480  CA  LEU A  30      15.437  -6.018   8.022  1.00  6.66           C  
ATOM    481  C   LEU A  30      14.979  -7.451   8.259  1.00  6.66           C  
ATOM    482  O   LEU A  30      15.094  -7.967   9.370  1.00  6.66           O  
ATOM    483  CB  LEU A  30      14.284  -5.051   8.304  1.00  6.66           C  
ATOM    484  CG  LEU A  30      14.675  -3.571   8.386  1.00  6.66           C  
ATOM    485  CD1 LEU A  30      13.439  -2.736   8.485  1.00  6.66           C  
ATOM    486  CD2 LEU A  30      15.552  -3.344   9.557  1.00  6.66           C  
ATOM    487  H   LEU A  30      15.492  -5.149   6.056  1.00  6.66           H  
ATOM    488  HA  LEU A  30      16.248  -5.803   8.714  1.00  6.66           H  
ATOM    489 1HB  LEU A  30      13.547  -5.156   7.505  1.00  6.66           H  
ATOM    490 2HB  LEU A  30      13.815  -5.332   9.245  1.00  6.66           H  
ATOM    491  HG  LEU A  30      15.203  -3.288   7.506  1.00  6.66           H  
ATOM    492 1HD1 LEU A  30      13.730  -1.708   8.522  1.00  6.66           H  
ATOM    493 2HD1 LEU A  30      12.817  -2.905   7.610  1.00  6.66           H  
ATOM    494 3HD1 LEU A  30      12.887  -3.002   9.385  1.00  6.66           H  
ATOM    495 1HD2 LEU A  30      15.813  -2.295   9.591  1.00  6.66           H  
ATOM    496 2HD2 LEU A  30      15.020  -3.621  10.456  1.00  6.66           H  
ATOM    497 3HD2 LEU A  30      16.452  -3.949   9.463  1.00  6.66           H  
ATOM    498  N   HIS A  31      14.505  -8.120   7.211  1.00  6.40           N  
ATOM    499  CA  HIS A  31      14.038  -9.489   7.372  1.00  6.40           C  
ATOM    500  C   HIS A  31      15.174 -10.518   7.203  1.00  6.40           C  
ATOM    501  O   HIS A  31      14.938 -11.725   7.317  1.00  6.40           O  
ATOM    502  CB  HIS A  31      12.923  -9.785   6.361  1.00  6.40           C  
ATOM    503  CG  HIS A  31      11.719  -8.910   6.550  1.00  6.40           C  
ATOM    504  ND1 HIS A  31      10.912  -8.954   7.676  1.00  6.40           N  
ATOM    505  CD2 HIS A  31      11.205  -7.957   5.756  1.00  6.40           C  
ATOM    506  CE1 HIS A  31       9.961  -8.029   7.557  1.00  6.40           C  
ATOM    507  NE2 HIS A  31      10.133  -7.410   6.402  1.00  6.40           N  
ATOM    508  H   HIS A  31      14.413  -7.639   6.312  1.00  6.40           H  
ATOM    509  HA  HIS A  31      13.627  -9.613   8.372  1.00  6.40           H  
ATOM    510 1HB  HIS A  31      13.308  -9.621   5.349  1.00  6.40           H  
ATOM    511 2HB  HIS A  31      12.619 -10.826   6.439  1.00  6.40           H  
ATOM    512  HD2 HIS A  31      11.582  -7.651   4.784  1.00  6.40           H  
ATOM    513  HE1 HIS A  31       9.185  -7.808   8.289  1.00  6.40           H  
ATOM    514  HE2 HIS A  31       9.592  -6.617   6.000  1.00  6.40           H  
ATOM    515  N   GLU A  32      16.398 -10.053   6.919  1.00  5.89           N  
ATOM    516  CA  GLU A  32      17.543 -10.939   6.756  1.00  5.89           C  
ATOM    517  C   GLU A  32      18.209 -11.184   8.127  1.00  5.89           C  
ATOM    518  O   GLU A  32      18.625 -10.226   8.779  1.00  5.89           O  
ATOM    519  CB  GLU A  32      18.564 -10.356   5.775  1.00  5.89           C  
ATOM    520  CG  GLU A  32      19.780 -11.265   5.529  1.00  5.89           C  
ATOM    521  CD  GLU A  32      20.813 -10.702   4.581  1.00  5.89           C  
ATOM    522  OE1 GLU A  32      20.588  -9.667   4.008  1.00  5.89           O  
ATOM    523  OE2 GLU A  32      21.843 -11.318   4.445  1.00  5.89           O  
ATOM    524  H   GLU A  32      16.559  -9.050   6.846  1.00  5.89           H  
ATOM    525  HA  GLU A  32      17.183 -11.854   6.309  1.00  5.89           H  
ATOM    526 1HB  GLU A  32      18.077 -10.163   4.819  1.00  5.89           H  
ATOM    527 2HB  GLU A  32      18.913  -9.409   6.149  1.00  5.89           H  
ATOM    528 1HG  GLU A  32      20.259 -11.447   6.470  1.00  5.89           H  
ATOM    529 2HG  GLU A  32      19.428 -12.219   5.143  1.00  5.89           H  
ATOM    530  N   PRO A  33      18.399 -12.441   8.570  1.00  5.21           N  
ATOM    531  CA  PRO A  33      19.005 -12.818   9.844  1.00  5.21           C  
ATOM    532  C   PRO A  33      20.387 -12.217  10.123  1.00  5.21           C  
ATOM    533  O   PRO A  33      20.782 -12.111  11.285  1.00  5.21           O  
ATOM    534  CB  PRO A  33      19.120 -14.341   9.710  1.00  5.21           C  
ATOM    535  CG  PRO A  33      18.010 -14.731   8.777  1.00  5.21           C  
ATOM    536  CD  PRO A  33      17.910 -13.602   7.784  1.00  5.21           C  
ATOM    537  HA  PRO A  33      18.308 -12.555  10.654  1.00  5.21           H  
ATOM    538 1HB  PRO A  33      20.116 -14.607   9.324  1.00  5.21           H  
ATOM    539 2HB  PRO A  33      19.027 -14.810  10.699  1.00  5.21           H  
ATOM    540 1HG  PRO A  33      18.238 -15.695   8.299  1.00  5.21           H  
ATOM    541 2HG  PRO A  33      17.077 -14.872   9.343  1.00  5.21           H  
ATOM    542 1HD  PRO A  33      18.539 -13.786   6.902  1.00  5.21           H  
ATOM    543 2HD  PRO A  33      16.840 -13.507   7.544  1.00  5.21           H  
ATOM    544  N   GLY A  34      21.136 -11.866   9.074  1.00  4.48           N  
ATOM    545  CA  GLY A  34      22.480 -11.310   9.227  1.00  4.48           C  
ATOM    546  C   GLY A  34      22.552  -9.779   9.363  1.00  4.48           C  
ATOM    547  O   GLY A  34      23.646  -9.224   9.480  1.00  4.48           O  
ATOM    548  H   GLY A  34      20.771 -11.974   8.140  1.00  4.48           H  
ATOM    549 1HA  GLY A  34      22.951 -11.767  10.097  1.00  4.48           H  
ATOM    550 2HA  GLY A  34      23.075 -11.612   8.366  1.00  4.48           H  
ATOM    551  N   VAL A  35      21.413  -9.096   9.345  1.00  3.78           N  
ATOM    552  CA  VAL A  35      21.390  -7.632   9.429  1.00  3.78           C  
ATOM    553  C   VAL A  35      21.093  -7.130  10.831  1.00  3.78           C  
ATOM    554  O   VAL A  35      20.170  -7.612  11.483  1.00  3.78           O  
ATOM    555  CB  VAL A  35      20.360  -7.072   8.446  1.00  3.78           C  
ATOM    556  CG1 VAL A  35      20.218  -5.548   8.592  1.00  3.78           C  
ATOM    557  CG2 VAL A  35      20.816  -7.440   7.032  1.00  3.78           C  
ATOM    558  H   VAL A  35      20.523  -9.591   9.241  1.00  3.78           H  
ATOM    559  HA  VAL A  35      22.371  -7.260   9.135  1.00  3.78           H  
ATOM    560  HB  VAL A  35      19.385  -7.525   8.649  1.00  3.78           H  
ATOM    561 1HG1 VAL A  35      19.482  -5.185   7.888  1.00  3.78           H  
ATOM    562 2HG1 VAL A  35      19.890  -5.306   9.600  1.00  3.78           H  
ATOM    563 3HG1 VAL A  35      21.178  -5.072   8.395  1.00  3.78           H  
ATOM    564 1HG2 VAL A  35      20.101  -7.085   6.303  1.00  3.78           H  
ATOM    565 2HG2 VAL A  35      21.786  -6.992   6.833  1.00  3.78           H  
ATOM    566 3HG2 VAL A  35      20.897  -8.522   6.951  1.00  3.78           H  
ATOM    567  N   ALA A  36      21.873  -6.151  11.309  1.00  3.18           N  
ATOM    568  CA  ALA A  36      21.640  -5.619  12.652  1.00  3.18           C  
ATOM    569  C   ALA A  36      21.990  -4.141  12.795  1.00  3.18           C  
ATOM    570  O   ALA A  36      22.925  -3.624  12.173  1.00  3.18           O  
ATOM    571  CB  ALA A  36      22.456  -6.407  13.661  1.00  3.18           C  
ATOM    572  H   ALA A  36      22.624  -5.788  10.738  1.00  3.18           H  
ATOM    573  HA  ALA A  36      20.583  -5.728  12.870  1.00  3.18           H  
ATOM    574 1HB  ALA A  36      22.250  -6.026  14.662  1.00  3.18           H  
ATOM    575 2HB  ALA A  36      22.205  -7.458  13.616  1.00  3.18           H  
ATOM    576 3HB  ALA A  36      23.505  -6.297  13.440  1.00  3.18           H  
ATOM    577  N   PHE A  37      21.268  -3.457  13.684  1.00  2.68           N  
ATOM    578  CA  PHE A  37      21.498  -2.048  13.987  1.00  2.68           C  
ATOM    579  C   PHE A  37      22.599  -1.909  15.002  1.00  2.68           C  
ATOM    580  O   PHE A  37      22.374  -1.546  16.155  1.00  2.68           O  
ATOM    581  CB  PHE A  37      20.241  -1.357  14.521  1.00  2.68           C  
ATOM    582  CG  PHE A  37      19.163  -1.133  13.528  1.00  2.68           C  
ATOM    583  CD1 PHE A  37      19.043  -1.923  12.409  1.00  2.68           C  
ATOM    584  CD2 PHE A  37      18.259  -0.104  13.717  1.00  2.68           C  
ATOM    585  CE1 PHE A  37      18.058  -1.689  11.502  1.00  2.68           C  
ATOM    586  CE2 PHE A  37      17.267   0.129  12.811  1.00  2.68           C  
ATOM    587  CZ  PHE A  37      17.173  -0.663  11.700  1.00  2.68           C  
ATOM    588  H   PHE A  37      20.548  -3.933  14.222  1.00  2.68           H  
ATOM    589  HA  PHE A  37      21.810  -1.543  13.072  1.00  2.68           H  
ATOM    590 1HB  PHE A  37      19.839  -1.947  15.320  1.00  2.68           H  
ATOM    591 2HB  PHE A  37      20.515  -0.391  14.943  1.00  2.68           H  
ATOM    592  HD1 PHE A  37      19.736  -2.729  12.244  1.00  2.68           H  
ATOM    593  HD2 PHE A  37      18.348   0.521  14.602  1.00  2.68           H  
ATOM    594  HE1 PHE A  37      17.982  -2.316  10.621  1.00  2.68           H  
ATOM    595  HE2 PHE A  37      16.556   0.940  12.966  1.00  2.68           H  
ATOM    596  HZ  PHE A  37      16.401  -0.485  10.983  1.00  2.68           H  
ATOM    597  N   THR A  38      23.811  -2.143  14.546  1.00  2.28           N  
ATOM    598  CA  THR A  38      24.979  -2.158  15.414  1.00  2.28           C  
ATOM    599  C   THR A  38      25.539  -0.759  15.649  1.00  2.28           C  
ATOM    600  O   THR A  38      26.602  -0.592  16.251  1.00  2.28           O  
ATOM    601  CB  THR A  38      26.055  -3.086  14.846  1.00  2.28           C  
ATOM    602  OG1 THR A  38      26.445  -2.644  13.539  1.00  2.28           O  
ATOM    603  CG2 THR A  38      25.493  -4.477  14.747  1.00  2.28           C  
ATOM    604  H   THR A  38      23.882  -2.419  13.565  1.00  2.28           H  
ATOM    605  HA  THR A  38      24.674  -2.561  16.381  1.00  2.28           H  
ATOM    606  HB  THR A  38      26.924  -3.086  15.501  1.00  2.28           H  
ATOM    607  HG1 THR A  38      25.671  -2.621  12.964  1.00  2.28           H  
ATOM    608 1HG2 THR A  38      26.243  -5.153  14.339  1.00  2.28           H  
ATOM    609 2HG2 THR A  38      25.185  -4.826  15.734  1.00  2.28           H  
ATOM    610 3HG2 THR A  38      24.638  -4.447  14.092  1.00  2.28           H  
ATOM    611  N   SER A  39      24.814   0.240  15.161  1.00  1.97           N  
ATOM    612  CA  SER A  39      25.170   1.629  15.324  1.00  1.97           C  
ATOM    613  C   SER A  39      23.932   2.496  15.434  1.00  1.97           C  
ATOM    614  O   SER A  39      22.896   2.217  14.812  1.00  1.97           O  
ATOM    615  CB  SER A  39      25.961   2.089  14.122  1.00  1.97           C  
ATOM    616  OG  SER A  39      25.156   2.067  12.947  1.00  1.97           O  
ATOM    617  H   SER A  39      23.964   0.006  14.678  1.00  1.97           H  
ATOM    618  HA  SER A  39      25.763   1.739  16.234  1.00  1.97           H  
ATOM    619 1HB  SER A  39      26.343   3.095  14.289  1.00  1.97           H  
ATOM    620 2HB  SER A  39      26.818   1.431  13.988  1.00  1.97           H  
ATOM    621  HG  SER A  39      25.779   2.051  12.209  1.00  1.97           H  
ATOM    622  N   THR A  40      24.098   3.632  16.103  1.00  1.71           N  
ATOM    623  CA  THR A  40      23.033   4.609  16.210  1.00  1.71           C  
ATOM    624  C   THR A  40      22.691   5.085  14.810  1.00  1.71           C  
ATOM    625  O   THR A  40      21.527   5.321  14.502  1.00  1.71           O  
ATOM    626  CB  THR A  40      23.404   5.781  17.123  1.00  1.71           C  
ATOM    627  OG1 THR A  40      23.713   5.293  18.437  1.00  1.71           O  
ATOM    628  CG2 THR A  40      22.211   6.707  17.225  1.00  1.71           C  
ATOM    629  H   THR A  40      24.975   3.800  16.577  1.00  1.71           H  
ATOM    630  HA  THR A  40      22.151   4.124  16.627  1.00  1.71           H  
ATOM    631  HB  THR A  40      24.258   6.322  16.718  1.00  1.71           H  
ATOM    632  HG1 THR A  40      23.787   6.037  19.047  1.00  1.71           H  
ATOM    633 1HG2 THR A  40      22.447   7.550  17.876  1.00  1.71           H  
ATOM    634 2HG2 THR A  40      21.972   7.057  16.250  1.00  1.71           H  
ATOM    635 3HG2 THR A  40      21.357   6.169  17.635  1.00  1.71           H  
ATOM    636  N   ARG A  41      23.716   5.245  13.967  1.00  1.51           N  
ATOM    637  CA  ARG A  41      23.504   5.660  12.591  1.00  1.51           C  
ATOM    638  C   ARG A  41      22.461   4.785  11.909  1.00  1.51           C  
ATOM    639  O   ARG A  41      21.564   5.313  11.254  1.00  1.51           O  
ATOM    640  CB  ARG A  41      24.795   5.624  11.790  1.00  1.51           C  
ATOM    641  CG  ARG A  41      24.628   6.029  10.321  1.00  1.51           C  
ATOM    642  CD  ARG A  41      25.923   6.059   9.590  1.00  1.51           C  
ATOM    643  NE  ARG A  41      25.733   6.333   8.172  1.00  1.51           N  
ATOM    644  CZ  ARG A  41      26.713   6.677   7.314  1.00  1.51           C  
ATOM    645  NH1 ARG A  41      27.956   6.809   7.736  1.00  1.51           N  
ATOM    646  NH2 ARG A  41      26.419   6.885   6.045  1.00  1.51           N  
ATOM    647  H   ARG A  41      24.649   5.044  14.291  1.00  1.51           H  
ATOM    648  HA  ARG A  41      23.145   6.682  12.592  1.00  1.51           H  
ATOM    649 1HB  ARG A  41      25.525   6.291  12.242  1.00  1.51           H  
ATOM    650 2HB  ARG A  41      25.209   4.617  11.811  1.00  1.51           H  
ATOM    651 1HG  ARG A  41      23.975   5.308   9.819  1.00  1.51           H  
ATOM    652 2HG  ARG A  41      24.176   7.019  10.261  1.00  1.51           H  
ATOM    653 1HD  ARG A  41      26.559   6.838  10.005  1.00  1.51           H  
ATOM    654 2HD  ARG A  41      26.416   5.093   9.687  1.00  1.51           H  
ATOM    655  HE  ARG A  41      24.780   6.226   7.785  1.00  1.51           H  
ATOM    656 1HH1 ARG A  41      28.178   6.650   8.709  1.00  1.51           H  
ATOM    657 2HH1 ARG A  41      28.685   7.068   7.087  1.00  1.51           H  
ATOM    658 1HH2 ARG A  41      25.456   6.780   5.728  1.00  1.51           H  
ATOM    659 2HH2 ARG A  41      27.141   7.144   5.393  1.00  1.51           H  
ATOM    660  N   ALA A  42      22.547   3.454  12.048  1.00  1.36           N  
ATOM    661  CA  ALA A  42      21.530   2.628  11.394  1.00  1.36           C  
ATOM    662  C   ALA A  42      20.134   2.974  11.906  1.00  1.36           C  
ATOM    663  O   ALA A  42      19.174   3.052  11.131  1.00  1.36           O  
ATOM    664  CB  ALA A  42      21.797   1.157  11.628  1.00  1.36           C  
ATOM    665  H   ALA A  42      23.309   3.021  12.582  1.00  1.36           H  
ATOM    666  HA  ALA A  42      21.562   2.837  10.322  1.00  1.36           H  
ATOM    667 1HB  ALA A  42      21.039   0.560  11.121  1.00  1.36           H  
ATOM    668 2HB  ALA A  42      22.782   0.898  11.248  1.00  1.36           H  
ATOM    669 3HB  ALA A  42      21.758   0.960  12.700  1.00  1.36           H  
ATOM    670  N   ALA A  43      20.017   3.212  13.217  1.00  1.24           N  
ATOM    671  CA  ALA A  43      18.711   3.576  13.761  1.00  1.24           C  
ATOM    672  C   ALA A  43      18.242   4.910  13.185  1.00  1.24           C  
ATOM    673  O   ALA A  43      17.066   5.070  12.841  1.00  1.24           O  
ATOM    674  CB  ALA A  43      18.766   3.645  15.274  1.00  1.24           C  
ATOM    675  H   ALA A  43      20.842   3.129  13.818  1.00  1.24           H  
ATOM    676  HA  ALA A  43      17.996   2.820  13.465  1.00  1.24           H  
ATOM    677 1HB  ALA A  43      17.778   3.896  15.660  1.00  1.24           H  
ATOM    678 2HB  ALA A  43      19.079   2.681  15.670  1.00  1.24           H  
ATOM    679 3HB  ALA A  43      19.475   4.408  15.582  1.00  1.24           H  
ATOM    680  N   ARG A  44      19.175   5.855  13.036  1.00  1.18           N  
ATOM    681  CA  ARG A  44      18.847   7.178  12.522  1.00  1.18           C  
ATOM    682  C   ARG A  44      18.362   7.089  11.089  1.00  1.18           C  
ATOM    683  O   ARG A  44      17.360   7.713  10.730  1.00  1.18           O  
ATOM    684  CB  ARG A  44      20.074   8.087  12.570  1.00  1.18           C  
ATOM    685  CG  ARG A  44      20.524   8.512  13.963  1.00  1.18           C  
ATOM    686  CD  ARG A  44      21.822   9.277  13.972  1.00  1.18           C  
ATOM    687  NE  ARG A  44      22.287   9.550  15.333  1.00  1.18           N  
ATOM    688  CZ  ARG A  44      23.452  10.165  15.653  1.00  1.18           C  
ATOM    689  NH1 ARG A  44      24.265  10.613  14.729  1.00  1.18           N  
ATOM    690  NH2 ARG A  44      23.815  10.350  16.908  1.00  1.18           N  
ATOM    691  H   ARG A  44      20.130   5.649  13.329  1.00  1.18           H  
ATOM    692  HA  ARG A  44      18.054   7.607  13.130  1.00  1.18           H  
ATOM    693 1HB  ARG A  44      20.908   7.587  12.101  1.00  1.18           H  
ATOM    694 2HB  ARG A  44      19.874   8.977  11.989  1.00  1.18           H  
ATOM    695 1HG  ARG A  44      19.776   9.171  14.355  1.00  1.18           H  
ATOM    696 2HG  ARG A  44      20.601   7.643  14.590  1.00  1.18           H  
ATOM    697 1HD  ARG A  44      22.584   8.701  13.469  1.00  1.18           H  
ATOM    698 2HD  ARG A  44      21.703  10.222  13.463  1.00  1.18           H  
ATOM    699  HE  ARG A  44      21.703   9.234  16.097  1.00  1.18           H  
ATOM    700 1HH1 ARG A  44      24.048  10.509  13.750  1.00  1.18           H  
ATOM    701 2HH1 ARG A  44      25.121  11.105  15.046  1.00  1.18           H  
ATOM    702 1HH2 ARG A  44      23.230  10.071  17.709  1.00  1.18           H  
ATOM    703 2HH2 ARG A  44      24.693  10.855  17.086  1.00  1.18           H  
ATOM    704  N   GLU A  45      19.038   6.272  10.278  1.00  1.16           N  
ATOM    705  CA  GLU A  45      18.657   6.110   8.884  1.00  1.16           C  
ATOM    706  C   GLU A  45      17.282   5.461   8.758  1.00  1.16           C  
ATOM    707  O   GLU A  45      16.476   5.862   7.908  1.00  1.16           O  
ATOM    708  CB  GLU A  45      19.713   5.294   8.125  1.00  1.16           C  
ATOM    709  CG  GLU A  45      21.058   6.024   7.911  1.00  1.16           C  
ATOM    710  CD  GLU A  45      22.097   5.173   7.206  1.00  1.16           C  
ATOM    711  OE1 GLU A  45      21.845   4.013   6.988  1.00  1.16           O  
ATOM    712  OE2 GLU A  45      23.148   5.692   6.878  1.00  1.16           O  
ATOM    713  H   GLU A  45      19.854   5.777  10.640  1.00  1.16           H  
ATOM    714  HA  GLU A  45      18.604   7.099   8.430  1.00  1.16           H  
ATOM    715 1HB  GLU A  45      19.921   4.376   8.679  1.00  1.16           H  
ATOM    716 2HB  GLU A  45      19.322   5.008   7.150  1.00  1.16           H  
ATOM    717 1HG  GLU A  45      20.879   6.921   7.320  1.00  1.16           H  
ATOM    718 2HG  GLU A  45      21.445   6.335   8.879  1.00  1.16           H  
ATOM    719  N   TRP A  46      16.983   4.482   9.631  1.00  1.17           N  
ATOM    720  CA  TRP A  46      15.683   3.820   9.580  1.00  1.17           C  
ATOM    721  C   TRP A  46      14.600   4.866   9.823  1.00  1.17           C  
ATOM    722  O   TRP A  46      13.628   4.959   9.064  1.00  1.17           O  
ATOM    723  CB  TRP A  46      15.545   2.754  10.691  1.00  1.17           C  
ATOM    724  CG  TRP A  46      14.244   1.901  10.613  1.00  1.17           C  
ATOM    725  CD1 TRP A  46      14.120   0.708  10.006  1.00  1.17           C  
ATOM    726  CD2 TRP A  46      12.907   2.226  11.084  1.00  1.17           C  
ATOM    727  NE1 TRP A  46      12.827   0.259  10.085  1.00  1.17           N  
ATOM    728  CE2 TRP A  46      12.080   1.169  10.730  1.00  1.17           C  
ATOM    729  CE3 TRP A  46      12.367   3.295  11.737  1.00  1.17           C  
ATOM    730  CZ2 TRP A  46      10.728   1.158  11.027  1.00  1.17           C  
ATOM    731  CZ3 TRP A  46      11.000   3.309  12.025  1.00  1.17           C  
ATOM    732  CH2 TRP A  46      10.207   2.261  11.683  1.00  1.17           C  
ATOM    733  H   TRP A  46      17.685   4.169  10.305  1.00  1.17           H  
ATOM    734  HA  TRP A  46      15.543   3.371   8.598  1.00  1.17           H  
ATOM    735 1HB  TRP A  46      16.404   2.087  10.639  1.00  1.17           H  
ATOM    736 2HB  TRP A  46      15.577   3.239  11.667  1.00  1.17           H  
ATOM    737  HD1 TRP A  46      14.926   0.176   9.521  1.00  1.17           H  
ATOM    738  HE1 TRP A  46      12.477  -0.610   9.708  1.00  1.17           H  
ATOM    739  HE3 TRP A  46      13.003   4.098  12.012  1.00  1.17           H  
ATOM    740  HZ2 TRP A  46      10.081   0.326  10.750  1.00  1.17           H  
ATOM    741  HZ3 TRP A  46      10.589   4.174  12.543  1.00  1.17           H  
ATOM    742  HH2 TRP A  46       9.144   2.289  11.928  1.00  1.17           H  
ATOM    743  N   LEU A  47      14.802   5.673  10.874  1.00  1.20           N  
ATOM    744  CA  LEU A  47      13.836   6.680  11.287  1.00  1.20           C  
ATOM    745  C   LEU A  47      13.649   7.778  10.280  1.00  1.20           C  
ATOM    746  O   LEU A  47      12.523   8.189  10.029  1.00  1.20           O  
ATOM    747  CB  LEU A  47      14.295   7.256  12.610  1.00  1.20           C  
ATOM    748  CG  LEU A  47      14.202   6.297  13.760  1.00  1.20           C  
ATOM    749  CD1 LEU A  47      14.927   6.864  14.890  1.00  1.20           C  
ATOM    750  CD2 LEU A  47      12.759   6.089  14.119  1.00  1.20           C  
ATOM    751  H   LEU A  47      15.647   5.549  11.436  1.00  1.20           H  
ATOM    752  HA  LEU A  47      12.875   6.203  11.429  1.00  1.20           H  
ATOM    753 1HB  LEU A  47      15.332   7.581  12.516  1.00  1.20           H  
ATOM    754 2HB  LEU A  47      13.674   8.112  12.847  1.00  1.20           H  
ATOM    755  HG  LEU A  47      14.656   5.351  13.486  1.00  1.20           H  
ATOM    756 1HD1 LEU A  47      14.884   6.184  15.743  1.00  1.20           H  
ATOM    757 2HD1 LEU A  47      15.951   7.004  14.576  1.00  1.20           H  
ATOM    758 3HD1 LEU A  47      14.491   7.820  15.157  1.00  1.20           H  
ATOM    759 1HD2 LEU A  47      12.678   5.402  14.963  1.00  1.20           H  
ATOM    760 2HD2 LEU A  47      12.347   7.035  14.383  1.00  1.20           H  
ATOM    761 3HD2 LEU A  47      12.220   5.698  13.285  1.00  1.20           H  
ATOM    762  N   ILE A  48      14.711   8.235   9.654  1.00  1.23           N  
ATOM    763  CA  ILE A  48      14.534   9.282   8.675  1.00  1.23           C  
ATOM    764  C   ILE A  48      13.764   8.784   7.457  1.00  1.23           C  
ATOM    765  O   ILE A  48      12.770   9.384   7.041  1.00  1.23           O  
ATOM    766  CB  ILE A  48      15.881   9.882   8.273  1.00  1.23           C  
ATOM    767  CG1 ILE A  48      16.489  10.638   9.469  1.00  1.23           C  
ATOM    768  CG2 ILE A  48      15.678  10.799   7.108  1.00  1.23           C  
ATOM    769  CD1 ILE A  48      17.921  11.009   9.276  1.00  1.23           C  
ATOM    770  H   ILE A  48      15.645   7.886   9.883  1.00  1.23           H  
ATOM    771  HA  ILE A  48      13.951  10.077   9.133  1.00  1.23           H  
ATOM    772  HB  ILE A  48      16.576   9.081   8.005  1.00  1.23           H  
ATOM    773 1HG1 ILE A  48      15.929  11.554   9.620  1.00  1.23           H  
ATOM    774 2HG1 ILE A  48      16.403  10.025  10.365  1.00  1.23           H  
ATOM    775 1HG2 ILE A  48      16.628  11.243   6.811  1.00  1.23           H  
ATOM    776 2HG2 ILE A  48      15.259  10.249   6.268  1.00  1.23           H  
ATOM    777 3HG2 ILE A  48      14.989  11.569   7.407  1.00  1.23           H  
ATOM    778 1HD1 ILE A  48      18.279  11.546  10.140  1.00  1.23           H  
ATOM    779 2HD1 ILE A  48      18.513  10.102   9.141  1.00  1.23           H  
ATOM    780 3HD1 ILE A  48      18.016  11.643   8.397  1.00  1.23           H  
ATOM    781  N   LEU A  49      14.153   7.631   6.922  1.00  1.26           N  
ATOM    782  CA  LEU A  49      13.465   7.103   5.752  1.00  1.26           C  
ATOM    783  C   LEU A  49      11.966   6.896   6.017  1.00  1.26           C  
ATOM    784  O   LEU A  49      11.130   7.180   5.154  1.00  1.26           O  
ATOM    785  CB  LEU A  49      14.119   5.788   5.323  1.00  1.26           C  
ATOM    786  CG  LEU A  49      13.567   5.122   4.045  1.00  1.26           C  
ATOM    787  CD1 LEU A  49      13.729   6.031   2.858  1.00  1.26           C  
ATOM    788  CD2 LEU A  49      14.323   3.873   3.795  1.00  1.26           C  
ATOM    789  H   LEU A  49      14.949   7.117   7.309  1.00  1.26           H  
ATOM    790  HA  LEU A  49      13.573   7.823   4.943  1.00  1.26           H  
ATOM    791 1HB  LEU A  49      15.183   5.964   5.180  1.00  1.26           H  
ATOM    792 2HB  LEU A  49      14.007   5.072   6.147  1.00  1.26           H  
ATOM    793  HG  LEU A  49      12.507   4.908   4.167  1.00  1.26           H  
ATOM    794 1HD1 LEU A  49      13.338   5.520   1.972  1.00  1.26           H  
ATOM    795 2HD1 LEU A  49      13.176   6.956   3.026  1.00  1.26           H  
ATOM    796 3HD1 LEU A  49      14.783   6.258   2.710  1.00  1.26           H  
ATOM    797 1HD2 LEU A  49      13.955   3.432   2.910  1.00  1.26           H  
ATOM    798 2HD2 LEU A  49      15.381   4.099   3.670  1.00  1.26           H  
ATOM    799 3HD2 LEU A  49      14.185   3.218   4.621  1.00  1.26           H  
ATOM    800  N   ASN A  50      11.635   6.392   7.211  1.00  1.27           N  
ATOM    801  CA  ASN A  50      10.259   6.111   7.604  1.00  1.27           C  
ATOM    802  C   ASN A  50       9.441   7.296   8.163  1.00  1.27           C  
ATOM    803  O   ASN A  50       8.217   7.314   8.011  1.00  1.27           O  
ATOM    804  CB  ASN A  50      10.280   4.974   8.604  1.00  1.27           C  
ATOM    805  CG  ASN A  50      10.577   3.630   7.956  1.00  1.27           C  
ATOM    806  OD1 ASN A  50       9.680   2.981   7.405  1.00  1.27           O  
ATOM    807  ND2 ASN A  50      11.809   3.236   7.980  1.00  1.27           N  
ATOM    808  H   ASN A  50      12.375   6.159   7.875  1.00  1.27           H  
ATOM    809  HA  ASN A  50       9.734   5.766   6.714  1.00  1.27           H  
ATOM    810 1HB  ASN A  50      11.038   5.178   9.367  1.00  1.27           H  
ATOM    811 2HB  ASN A  50       9.322   4.919   9.107  1.00  1.27           H  
ATOM    812 1HD2 ASN A  50      12.075   2.364   7.573  1.00  1.27           H  
ATOM    813 2HD2 ASN A  50      12.510   3.838   8.398  1.00  1.27           H  
ATOM    814  N   MET A  51      10.076   8.251   8.854  1.00  1.26           N  
ATOM    815  CA  MET A  51       9.325   9.329   9.502  1.00  1.26           C  
ATOM    816  C   MET A  51       9.462  10.736   8.879  1.00  1.26           C  
ATOM    817  O   MET A  51       8.649  11.615   9.167  1.00  1.26           O  
ATOM    818  CB  MET A  51       9.732   9.425  10.971  1.00  1.26           C  
ATOM    819  CG  MET A  51       9.470   8.185  11.798  1.00  1.26           C  
ATOM    820  SD  MET A  51       9.952   8.350  13.556  1.00  1.26           S  
ATOM    821  CE  MET A  51       8.567   9.222  14.293  1.00  1.26           C  
ATOM    822  H   MET A  51      11.081   8.218   8.976  1.00  1.26           H  
ATOM    823  HA  MET A  51       8.273   9.062   9.461  1.00  1.26           H  
ATOM    824 1HB  MET A  51      10.786   9.686  11.048  1.00  1.26           H  
ATOM    825 2HB  MET A  51       9.179  10.211  11.413  1.00  1.26           H  
ATOM    826 1HG  MET A  51       8.414   7.952  11.748  1.00  1.26           H  
ATOM    827 2HG  MET A  51      10.029   7.350  11.368  1.00  1.26           H  
ATOM    828 1HE  MET A  51       8.738   9.352  15.363  1.00  1.26           H  
ATOM    829 2HE  MET A  51       8.445  10.165  13.839  1.00  1.26           H  
ATOM    830 3HE  MET A  51       7.660   8.666  14.139  1.00  1.26           H  
ATOM    831  N   ALA A  52      10.441  10.964   7.996  1.00  1.23           N  
ATOM    832  CA  ALA A  52      10.696  12.315   7.462  1.00  1.23           C  
ATOM    833  C   ALA A  52       9.490  12.966   6.772  1.00  1.23           C  
ATOM    834  O   ALA A  52       9.348  14.189   6.796  1.00  1.23           O  
ATOM    835  CB  ALA A  52      11.838  12.266   6.462  1.00  1.23           C  
ATOM    836  H   ALA A  52      11.097  10.230   7.732  1.00  1.23           H  
ATOM    837  HA  ALA A  52      10.986  12.953   8.300  1.00  1.23           H  
ATOM    838 1HB  ALA A  52      12.053  13.268   6.102  1.00  1.23           H  
ATOM    839 2HB  ALA A  52      12.718  11.868   6.948  1.00  1.23           H  
ATOM    840 3HB  ALA A  52      11.569  11.630   5.623  1.00  1.23           H  
ATOM    841  N   GLY A  53       8.637  12.176   6.125  1.00  1.18           N  
ATOM    842  CA  GLY A  53       7.489  12.740   5.411  1.00  1.18           C  
ATOM    843  C   GLY A  53       6.242  12.958   6.286  1.00  1.18           C  
ATOM    844  O   GLY A  53       5.213  13.423   5.801  1.00  1.18           O  
ATOM    845  H   GLY A  53       8.785  11.177   6.133  1.00  1.18           H  
ATOM    846 1HA  GLY A  53       7.781  13.690   4.965  1.00  1.18           H  
ATOM    847 2HA  GLY A  53       7.231  12.081   4.583  1.00  1.18           H  
ATOM    848  N   LEU A  54       6.299  12.631   7.569  1.00  1.11           N  
ATOM    849  CA  LEU A  54       5.091  12.771   8.371  1.00  1.11           C  
ATOM    850  C   LEU A  54       4.669  14.235   8.493  1.00  1.11           C  
ATOM    851  O   LEU A  54       5.487  15.118   8.752  1.00  1.11           O  
ATOM    852  CB  LEU A  54       5.340  12.172   9.738  1.00  1.11           C  
ATOM    853  CG  LEU A  54       5.585  10.682   9.746  1.00  1.11           C  
ATOM    854  CD1 LEU A  54       6.026  10.285  11.119  1.00  1.11           C  
ATOM    855  CD2 LEU A  54       4.328   9.954   9.344  1.00  1.11           C  
ATOM    856  H   LEU A  54       7.162  12.280   7.992  1.00  1.11           H  
ATOM    857  HA  LEU A  54       4.288  12.219   7.882  1.00  1.11           H  
ATOM    858 1HB  LEU A  54       6.218  12.632  10.151  1.00  1.11           H  
ATOM    859 2HB  LEU A  54       4.493  12.389  10.391  1.00  1.11           H  
ATOM    860  HG  LEU A  54       6.374  10.439   9.044  1.00  1.11           H  
ATOM    861 1HD1 LEU A  54       6.223   9.218  11.151  1.00  1.11           H  
ATOM    862 2HD1 LEU A  54       6.925  10.825  11.376  1.00  1.11           H  
ATOM    863 3HD1 LEU A  54       5.241  10.531  11.816  1.00  1.11           H  
ATOM    864 1HD2 LEU A  54       4.511   8.880   9.353  1.00  1.11           H  
ATOM    865 2HD2 LEU A  54       3.528  10.192  10.049  1.00  1.11           H  
ATOM    866 3HD2 LEU A  54       4.039  10.264   8.346  1.00  1.11           H  
ATOM    867  N   GLU A  55       3.365  14.481   8.358  1.00  1.03           N  
ATOM    868  CA  GLU A  55       2.806  15.835   8.426  1.00  1.03           C  
ATOM    869  C   GLU A  55       2.395  16.292   9.828  1.00  1.03           C  
ATOM    870  O   GLU A  55       1.950  17.430  10.012  1.00  1.03           O  
ATOM    871  CB  GLU A  55       1.588  15.920   7.504  1.00  1.03           C  
ATOM    872  CG  GLU A  55       1.904  15.716   6.023  1.00  1.03           C  
ATOM    873  CD  GLU A  55       0.674  15.773   5.144  1.00  1.03           C  
ATOM    874  OE1 GLU A  55      -0.399  15.954   5.671  1.00  1.03           O  
ATOM    875  OE2 GLU A  55       0.808  15.637   3.949  1.00  1.03           O  
ATOM    876  H   GLU A  55       2.748  13.709   8.158  1.00  1.03           H  
ATOM    877  HA  GLU A  55       3.566  16.526   8.060  1.00  1.03           H  
ATOM    878 1HB  GLU A  55       0.855  15.170   7.802  1.00  1.03           H  
ATOM    879 2HB  GLU A  55       1.119  16.895   7.614  1.00  1.03           H  
ATOM    880 1HG  GLU A  55       2.604  16.486   5.702  1.00  1.03           H  
ATOM    881 2HG  GLU A  55       2.393  14.746   5.898  1.00  1.03           H  
ATOM    882  N   ARG A  56       2.500  15.396  10.800  1.00  0.94           N  
ATOM    883  CA  ARG A  56       2.080  15.679  12.171  1.00  0.94           C  
ATOM    884  C   ARG A  56       3.104  15.163  13.151  1.00  0.94           C  
ATOM    885  O   ARG A  56       3.838  14.227  12.839  1.00  0.94           O  
ATOM    886  CB  ARG A  56       0.742  15.017  12.487  1.00  0.94           C  
ATOM    887  CG  ARG A  56      -0.444  15.506  11.658  1.00  0.94           C  
ATOM    888  CD  ARG A  56      -0.825  16.901  12.010  1.00  0.94           C  
ATOM    889  NE  ARG A  56      -2.006  17.332  11.290  1.00  0.94           N  
ATOM    890  CZ  ARG A  56      -2.003  17.906  10.067  1.00  0.94           C  
ATOM    891  NH1 ARG A  56      -0.874  18.135   9.425  1.00  0.94           N  
ATOM    892  NH2 ARG A  56      -3.153  18.244   9.504  1.00  0.94           N  
ATOM    893  H   ARG A  56       2.887  14.493  10.572  1.00  0.94           H  
ATOM    894  HA  ARG A  56       1.986  16.758  12.298  1.00  0.94           H  
ATOM    895 1HB  ARG A  56       0.829  13.943  12.338  1.00  0.94           H  
ATOM    896 2HB  ARG A  56       0.501  15.176  13.539  1.00  0.94           H  
ATOM    897 1HG  ARG A  56      -0.208  15.468  10.597  1.00  0.94           H  
ATOM    898 2HG  ARG A  56      -1.303  14.864  11.856  1.00  0.94           H  
ATOM    899 1HD  ARG A  56      -1.033  16.963  13.077  1.00  0.94           H  
ATOM    900 2HD  ARG A  56      -0.008  17.578  11.760  1.00  0.94           H  
ATOM    901  HE  ARG A  56      -2.901  17.182  11.733  1.00  0.94           H  
ATOM    902 1HH1 ARG A  56       0.040  17.886   9.836  1.00  0.94           H  
ATOM    903 2HH1 ARG A  56      -0.893  18.560   8.510  1.00  0.94           H  
ATOM    904 1HH2 ARG A  56      -4.023  18.072   9.989  1.00  0.94           H  
ATOM    905 2HH2 ARG A  56      -3.159  18.670   8.589  1.00  0.94           H  
ATOM    906  N   GLU A  57       3.151  15.746  14.346  1.00  0.86           N  
ATOM    907  CA  GLU A  57       4.055  15.192  15.338  1.00  0.86           C  
ATOM    908  C   GLU A  57       3.743  13.734  15.621  1.00  0.86           C  
ATOM    909  O   GLU A  57       2.595  13.376  15.902  1.00  0.86           O  
ATOM    910  CB  GLU A  57       4.047  16.001  16.645  1.00  0.86           C  
ATOM    911  CG  GLU A  57       4.833  17.282  16.579  1.00  0.86           C  
ATOM    912  CD  GLU A  57       5.091  17.997  17.869  1.00  0.86           C  
ATOM    913  OE1 GLU A  57       6.157  17.814  18.384  1.00  0.86           O  
ATOM    914  OE2 GLU A  57       4.255  18.705  18.360  1.00  0.86           O  
ATOM    915  H   GLU A  57       2.561  16.532  14.571  1.00  0.86           H  
ATOM    916  HA  GLU A  57       5.050  15.243  14.937  1.00  0.86           H  
ATOM    917 1HB  GLU A  57       3.027  16.292  16.858  1.00  0.86           H  
ATOM    918 2HB  GLU A  57       4.385  15.404  17.459  1.00  0.86           H  
ATOM    919 1HG  GLU A  57       5.791  17.022  16.168  1.00  0.86           H  
ATOM    920 2HG  GLU A  57       4.322  17.956  15.904  1.00  0.86           H  
ATOM    921  N   GLU A  58       4.771  12.891  15.598  1.00  0.80           N  
ATOM    922  CA  GLU A  58       4.538  11.474  15.894  1.00  0.80           C  
ATOM    923  C   GLU A  58       5.645  10.852  16.713  1.00  0.80           C  
ATOM    924  O   GLU A  58       6.820  10.992  16.374  1.00  0.80           O  
ATOM    925  CB  GLU A  58       4.383  10.652  14.613  1.00  0.80           C  
ATOM    926  CG  GLU A  58       4.041   9.187  14.871  1.00  0.80           C  
ATOM    927  CD  GLU A  58       3.806   8.350  13.641  1.00  0.80           C  
ATOM    928  OE1 GLU A  58       4.693   8.254  12.855  1.00  0.80           O  
ATOM    929  OE2 GLU A  58       2.773   7.740  13.521  1.00  0.80           O  
ATOM    930  H   GLU A  58       5.686  13.262  15.335  1.00  0.80           H  
ATOM    931  HA  GLU A  58       3.621  11.393  16.472  1.00  0.80           H  
ATOM    932 1HB  GLU A  58       3.612  11.092  13.978  1.00  0.80           H  
ATOM    933 2HB  GLU A  58       5.324  10.679  14.073  1.00  0.80           H  
ATOM    934 1HG  GLU A  58       4.849   8.734  15.438  1.00  0.80           H  
ATOM    935 2HG  GLU A  58       3.150   9.166  15.495  1.00  0.80           H  
ATOM    936  N   PHE A  59       5.245  10.151  17.785  1.00  0.76           N  
ATOM    937  CA  PHE A  59       6.167   9.473  18.692  1.00  0.76           C  
ATOM    938  C   PHE A  59       6.136   7.964  18.448  1.00  0.76           C  
ATOM    939  O   PHE A  59       5.064   7.327  18.518  1.00  0.76           O  
ATOM    940  CB  PHE A  59       5.826   9.758  20.157  1.00  0.76           C  
ATOM    941  CG  PHE A  59       6.874   9.251  21.164  1.00  0.76           C  
ATOM    942  CD1 PHE A  59       7.835  10.140  21.649  1.00  0.76           C  
ATOM    943  CD2 PHE A  59       6.931   7.928  21.597  1.00  0.76           C  
ATOM    944  CE1 PHE A  59       8.809   9.725  22.542  1.00  0.76           C  
ATOM    945  CE2 PHE A  59       7.916   7.515  22.496  1.00  0.76           C  
ATOM    946  CZ  PHE A  59       8.846   8.416  22.963  1.00  0.76           C  
ATOM    947  H   PHE A  59       4.246  10.093  17.974  1.00  0.76           H  
ATOM    948  HA  PHE A  59       7.175   9.835  18.498  1.00  0.76           H  
ATOM    949 1HB  PHE A  59       5.727  10.834  20.289  1.00  0.76           H  
ATOM    950 2HB  PHE A  59       4.866   9.309  20.403  1.00  0.76           H  
ATOM    951  HD1 PHE A  59       7.812  11.182  21.310  1.00  0.76           H  
ATOM    952  HD2 PHE A  59       6.205   7.218  21.221  1.00  0.76           H  
ATOM    953  HE1 PHE A  59       9.550  10.440  22.908  1.00  0.76           H  
ATOM    954  HE2 PHE A  59       7.956   6.485  22.830  1.00  0.76           H  
ATOM    955  HZ  PHE A  59       9.612   8.097  23.659  1.00  0.76           H  
ATOM    956  N   ARG A  60       7.307   7.413  18.130  1.00  0.74           N  
ATOM    957  CA  ARG A  60       7.488   5.995  17.827  1.00  0.74           C  
ATOM    958  C   ARG A  60       8.575   5.354  18.671  1.00  0.74           C  
ATOM    959  O   ARG A  60       9.470   6.028  19.190  1.00  0.74           O  
ATOM    960  CB  ARG A  60       7.887   5.745  16.366  1.00  0.74           C  
ATOM    961  CG  ARG A  60       6.872   6.077  15.307  1.00  0.74           C  
ATOM    962  CD  ARG A  60       7.327   5.636  13.936  1.00  0.74           C  
ATOM    963  NE  ARG A  60       6.429   6.115  12.907  1.00  0.74           N  
ATOM    964  CZ  ARG A  60       6.429   5.781  11.607  1.00  0.74           C  
ATOM    965  NH1 ARG A  60       7.283   4.928  11.105  1.00  0.74           N  
ATOM    966  NH2 ARG A  60       5.523   6.342  10.844  1.00  0.74           N  
ATOM    967  H   ARG A  60       8.126   8.021  18.128  1.00  0.74           H  
ATOM    968  HA  ARG A  60       6.553   5.479  18.033  1.00  0.74           H  
ATOM    969 1HB  ARG A  60       8.784   6.323  16.142  1.00  0.74           H  
ATOM    970 2HB  ARG A  60       8.140   4.691  16.244  1.00  0.74           H  
ATOM    971 1HG  ARG A  60       5.974   5.530  15.506  1.00  0.74           H  
ATOM    972 2HG  ARG A  60       6.642   7.127  15.314  1.00  0.74           H  
ATOM    973 1HD  ARG A  60       8.318   5.993  13.728  1.00  0.74           H  
ATOM    974 2HD  ARG A  60       7.326   4.548  13.901  1.00  0.74           H  
ATOM    975  HE  ARG A  60       5.728   6.805  13.174  1.00  0.74           H  
ATOM    976 1HH1 ARG A  60       7.974   4.497  11.696  1.00  0.74           H  
ATOM    977 2HH1 ARG A  60       7.223   4.696  10.123  1.00  0.74           H  
ATOM    978 1HH2 ARG A  60       4.864   6.988  11.302  1.00  0.74           H  
ATOM    979 2HH2 ARG A  60       5.472   6.136   9.861  1.00  0.74           H  
ATOM    980  N   VAL A  61       8.481   4.037  18.814  1.00  0.75           N  
ATOM    981  CA  VAL A  61       9.516   3.277  19.497  1.00  0.75           C  
ATOM    982  C   VAL A  61      10.012   2.111  18.643  1.00  0.75           C  
ATOM    983  O   VAL A  61       9.223   1.382  18.031  1.00  0.75           O  
ATOM    984  CB  VAL A  61       9.023   2.776  20.872  1.00  0.75           C  
ATOM    985  CG1 VAL A  61      10.108   1.951  21.543  1.00  0.75           C  
ATOM    986  CG2 VAL A  61       8.670   3.958  21.735  1.00  0.75           C  
ATOM    987  H   VAL A  61       7.677   3.559  18.406  1.00  0.75           H  
ATOM    988  HA  VAL A  61      10.365   3.938  19.677  1.00  0.75           H  
ATOM    989  HB  VAL A  61       8.150   2.140  20.742  1.00  0.75           H  
ATOM    990 1HG1 VAL A  61       9.762   1.603  22.508  1.00  0.75           H  
ATOM    991 2HG1 VAL A  61      10.357   1.091  20.927  1.00  0.75           H  
ATOM    992 3HG1 VAL A  61      10.991   2.567  21.671  1.00  0.75           H  
ATOM    993 1HG2 VAL A  61       8.335   3.616  22.710  1.00  0.75           H  
ATOM    994 2HG2 VAL A  61       9.534   4.583  21.848  1.00  0.75           H  
ATOM    995 3HG2 VAL A  61       7.888   4.525  21.255  1.00  0.75           H  
ATOM    996  N   LEU A  62      11.332   1.969  18.563  1.00  0.79           N  
ATOM    997  CA  LEU A  62      11.939   0.850  17.863  1.00  0.79           C  
ATOM    998  C   LEU A  62      12.294  -0.182  18.909  1.00  0.79           C  
ATOM    999  O   LEU A  62      12.805   0.175  19.967  1.00  0.79           O  
ATOM   1000  CB  LEU A  62      13.203   1.275  17.121  1.00  0.79           C  
ATOM   1001  CG  LEU A  62      13.062   2.330  16.080  1.00  0.79           C  
ATOM   1002  CD1 LEU A  62      14.442   2.596  15.426  1.00  0.79           C  
ATOM   1003  CD2 LEU A  62      12.053   1.889  15.087  1.00  0.79           C  
ATOM   1004  H   LEU A  62      11.929   2.636  19.042  1.00  0.79           H  
ATOM   1005  HA  LEU A  62      11.230   0.416  17.167  1.00  0.79           H  
ATOM   1006 1HB  LEU A  62      13.881   1.650  17.857  1.00  0.79           H  
ATOM   1007 2HB  LEU A  62      13.653   0.421  16.684  1.00  0.79           H  
ATOM   1008  HG  LEU A  62      12.725   3.260  16.549  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  62      14.342   3.367  14.672  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  62      15.151   2.921  16.181  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  62      14.803   1.680  14.957  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  62      11.957   2.658  14.378  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  62      12.376   0.969  14.601  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  62      11.100   1.726  15.584  1.00  0.79           H  
ATOM   1015  N   TYR A  63      12.094  -1.453  18.604  1.00  0.84           N  
ATOM   1016  CA  TYR A  63      12.403  -2.507  19.556  1.00  0.84           C  
ATOM   1017  C   TYR A  63      13.489  -3.392  18.979  1.00  0.84           C  
ATOM   1018  O   TYR A  63      13.346  -3.901  17.860  1.00  0.84           O  
ATOM   1019  CB  TYR A  63      11.133  -3.300  19.827  1.00  0.84           C  
ATOM   1020  CG  TYR A  63      10.000  -2.441  20.349  1.00  0.84           C  
ATOM   1021  CD1 TYR A  63       9.136  -1.823  19.453  1.00  0.84           C  
ATOM   1022  CD2 TYR A  63       9.833  -2.248  21.686  1.00  0.84           C  
ATOM   1023  CE1 TYR A  63       8.119  -1.026  19.914  1.00  0.84           C  
ATOM   1024  CE2 TYR A  63       8.811  -1.446  22.156  1.00  0.84           C  
ATOM   1025  CZ  TYR A  63       7.961  -0.840  21.278  1.00  0.84           C  
ATOM   1026  OH  TYR A  63       6.960  -0.040  21.753  1.00  0.84           O  
ATOM   1027  H   TYR A  63      11.672  -1.690  17.711  1.00  0.84           H  
ATOM   1028  HA  TYR A  63      12.779  -2.072  20.481  1.00  0.84           H  
ATOM   1029 1HB  TYR A  63      10.799  -3.777  18.899  1.00  0.84           H  
ATOM   1030 2HB  TYR A  63      11.320  -4.069  20.528  1.00  0.84           H  
ATOM   1031  HD1 TYR A  63       9.264  -1.964  18.382  1.00  0.84           H  
ATOM   1032  HD2 TYR A  63      10.516  -2.725  22.378  1.00  0.84           H  
ATOM   1033  HE1 TYR A  63       7.452  -0.543  19.208  1.00  0.84           H  
ATOM   1034  HE2 TYR A  63       8.679  -1.287  23.226  1.00  0.84           H  
ATOM   1035  HH  TYR A  63       6.913  -0.133  22.709  1.00  0.84           H  
ATOM   1036  N   LEU A  64      14.578  -3.563  19.738  1.00  0.90           N  
ATOM   1037  CA  LEU A  64      15.729  -4.326  19.271  1.00  0.90           C  
ATOM   1038  C   LEU A  64      16.140  -5.461  20.224  1.00  0.90           C  
ATOM   1039  O   LEU A  64      16.009  -5.344  21.450  1.00  0.90           O  
ATOM   1040  CB  LEU A  64      16.900  -3.358  19.047  1.00  0.90           C  
ATOM   1041  CG  LEU A  64      16.596  -2.232  18.037  1.00  0.90           C  
ATOM   1042  CD1 LEU A  64      16.134  -0.968  18.795  1.00  0.90           C  
ATOM   1043  CD2 LEU A  64      17.795  -1.983  17.182  1.00  0.90           C  
ATOM   1044  H   LEU A  64      14.633  -3.120  20.652  1.00  0.90           H  
ATOM   1045  HA  LEU A  64      15.455  -4.768  18.325  1.00  0.90           H  
ATOM   1046 1HB  LEU A  64      17.166  -2.902  20.000  1.00  0.90           H  
ATOM   1047 2HB  LEU A  64      17.751  -3.927  18.677  1.00  0.90           H  
ATOM   1048  HG  LEU A  64      15.787  -2.535  17.410  1.00  0.90           H  
ATOM   1049 1HD1 LEU A  64      15.896  -0.178  18.082  1.00  0.90           H  
ATOM   1050 2HD1 LEU A  64      15.256  -1.182  19.394  1.00  0.90           H  
ATOM   1051 3HD1 LEU A  64      16.934  -0.637  19.452  1.00  0.90           H  
ATOM   1052 1HD2 LEU A  64      17.565  -1.203  16.459  1.00  0.90           H  
ATOM   1053 2HD2 LEU A  64      18.636  -1.671  17.800  1.00  0.90           H  
ATOM   1054 3HD2 LEU A  64      18.053  -2.900  16.657  1.00  0.90           H  
ATOM   1055  N   ASN A  65      16.658  -6.556  19.646  1.00  0.98           N  
ATOM   1056  CA  ASN A  65      17.099  -7.727  20.434  1.00  0.98           C  
ATOM   1057  C   ASN A  65      18.550  -7.596  20.934  1.00  0.98           C  
ATOM   1058  O   ASN A  65      19.187  -6.556  20.770  1.00  0.98           O  
ATOM   1059  CB  ASN A  65      16.944  -9.041  19.661  1.00  0.98           C  
ATOM   1060  CG  ASN A  65      17.884  -9.201  18.516  1.00  0.98           C  
ATOM   1061  OD1 ASN A  65      18.844  -8.436  18.409  1.00  0.98           O  
ATOM   1062  ND2 ASN A  65      17.656 -10.202  17.690  1.00  0.98           N  
ATOM   1063  H   ASN A  65      16.737  -6.548  18.625  1.00  0.98           H  
ATOM   1064  HA  ASN A  65      16.466  -7.796  21.322  1.00  0.98           H  
ATOM   1065 1HB  ASN A  65      17.066  -9.883  20.339  1.00  0.98           H  
ATOM   1066 2HB  ASN A  65      15.947  -9.113  19.260  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  65      18.280 -10.394  16.896  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  65      16.868 -10.796  17.839  1.00  0.98           H  
ATOM   1069  N   ASN A  66      19.094  -8.689  21.487  1.00  1.05           N  
ATOM   1070  CA  ASN A  66      20.449  -8.727  22.063  1.00  1.05           C  
ATOM   1071  C   ASN A  66      21.585  -8.657  21.032  1.00  1.05           C  
ATOM   1072  O   ASN A  66      22.752  -8.511  21.396  1.00  1.05           O  
ATOM   1073  CB  ASN A  66      20.610  -9.990  22.888  1.00  1.05           C  
ATOM   1074  CG  ASN A  66      19.920  -9.938  24.217  1.00  1.05           C  
ATOM   1075  OD1 ASN A  66      19.926  -8.904  24.885  1.00  1.05           O  
ATOM   1076  ND2 ASN A  66      19.315 -11.029  24.611  1.00  1.05           N  
ATOM   1077  H   ASN A  66      18.526  -9.519  21.568  1.00  1.05           H  
ATOM   1078  HA  ASN A  66      20.559  -7.861  22.718  1.00  1.05           H  
ATOM   1079 1HB  ASN A  66      20.218 -10.837  22.323  1.00  1.05           H  
ATOM   1080 2HB  ASN A  66      21.671 -10.176  23.053  1.00  1.05           H  
ATOM   1081 1HD2 ASN A  66      18.836 -11.047  25.489  1.00  1.05           H  
ATOM   1082 2HD2 ASN A  66      19.332 -11.847  24.036  1.00  1.05           H  
ATOM   1083  N   GLN A  67      21.243  -8.785  19.753  1.00  1.10           N  
ATOM   1084  CA  GLN A  67      22.179  -8.691  18.644  1.00  1.10           C  
ATOM   1085  C   GLN A  67      22.017  -7.324  17.985  1.00  1.10           C  
ATOM   1086  O   GLN A  67      22.595  -7.051  16.933  1.00  1.10           O  
ATOM   1087  CB  GLN A  67      21.938  -9.809  17.625  1.00  1.10           C  
ATOM   1088  CG  GLN A  67      22.156 -11.223  18.147  1.00  1.10           C  
ATOM   1089  CD  GLN A  67      23.603 -11.482  18.569  1.00  1.10           C  
ATOM   1090  OE1 GLN A  67      24.538 -11.217  17.807  1.00  1.10           O  
ATOM   1091  NE2 GLN A  67      23.792 -12.015  19.772  1.00  1.10           N  
ATOM   1092  H   GLN A  67      20.268  -8.889  19.507  1.00  1.10           H  
ATOM   1093  HA  GLN A  67      23.196  -8.769  19.026  1.00  1.10           H  
ATOM   1094 1HB  GLN A  67      20.909  -9.762  17.286  1.00  1.10           H  
ATOM   1095 2HB  GLN A  67      22.575  -9.658  16.756  1.00  1.10           H  
ATOM   1096 1HG  GLN A  67      21.513 -11.380  19.012  1.00  1.10           H  
ATOM   1097 2HG  GLN A  67      21.895 -11.928  17.355  1.00  1.10           H  
ATOM   1098 1HE2 GLN A  67      24.721 -12.208  20.093  1.00  1.10           H  
ATOM   1099 2HE2 GLN A  67      23.011 -12.230  20.353  1.00  1.10           H  
ATOM   1100  N   ASN A  68      21.196  -6.476  18.615  1.00  1.13           N  
ATOM   1101  CA  ASN A  68      20.815  -5.152  18.148  1.00  1.13           C  
ATOM   1102  C   ASN A  68      20.101  -5.202  16.804  1.00  1.13           C  
ATOM   1103  O   ASN A  68      20.204  -4.287  15.993  1.00  1.13           O  
ATOM   1104  CB  ASN A  68      22.021  -4.238  18.070  1.00  1.13           C  
ATOM   1105  CG  ASN A  68      22.695  -4.034  19.403  1.00  1.13           C  
ATOM   1106  OD1 ASN A  68      22.061  -3.673  20.407  1.00  1.13           O  
ATOM   1107  ND2 ASN A  68      23.985  -4.268  19.434  1.00  1.13           N  
ATOM   1108  H   ASN A  68      20.758  -6.762  19.486  1.00  1.13           H  
ATOM   1109  HA  ASN A  68      20.111  -4.733  18.870  1.00  1.13           H  
ATOM   1110 1HB  ASN A  68      22.745  -4.600  17.342  1.00  1.13           H  
ATOM   1111 2HB  ASN A  68      21.678  -3.273  17.726  1.00  1.13           H  
ATOM   1112 1HD2 ASN A  68      24.494  -4.156  20.286  1.00  1.13           H  
ATOM   1113 2HD2 ASN A  68      24.458  -4.566  18.606  1.00  1.13           H  
ATOM   1114  N   GLN A  69      19.324  -6.247  16.577  1.00  1.13           N  
ATOM   1115  CA  GLN A  69      18.567  -6.332  15.347  1.00  1.13           C  
ATOM   1116  C   GLN A  69      17.255  -5.648  15.560  1.00  1.13           C  
ATOM   1117  O   GLN A  69      16.672  -5.756  16.637  1.00  1.13           O  
ATOM   1118  CB  GLN A  69      18.353  -7.783  14.955  1.00  1.13           C  
ATOM   1119  CG  GLN A  69      19.635  -8.448  14.697  1.00  1.13           C  
ATOM   1120  CD  GLN A  69      19.579  -9.887  14.346  1.00  1.13           C  
ATOM   1121  OE1 GLN A  69      19.216 -10.766  15.158  1.00  1.13           O  
ATOM   1122  NE2 GLN A  69      19.947 -10.136  13.094  1.00  1.13           N  
ATOM   1123  H   GLN A  69      19.264  -6.997  17.259  1.00  1.13           H  
ATOM   1124  HA  GLN A  69      19.098  -5.816  14.555  1.00  1.13           H  
ATOM   1125 1HB  GLN A  69      17.818  -8.299  15.729  1.00  1.13           H  
ATOM   1126 2HB  GLN A  69      17.753  -7.830  14.044  1.00  1.13           H  
ATOM   1127 1HG  GLN A  69      20.054  -7.953  13.863  1.00  1.13           H  
ATOM   1128 2HG  GLN A  69      20.280  -8.317  15.559  1.00  1.13           H  
ATOM   1129 1HE2 GLN A  69      19.989 -11.076  12.702  1.00  1.13           H  
ATOM   1130 2HE2 GLN A  69      20.185  -9.352  12.479  1.00  1.13           H  
ATOM   1131  N   LEU A  70      16.747  -4.975  14.541  1.00  1.09           N  
ATOM   1132  CA  LEU A  70      15.451  -4.354  14.710  1.00  1.09           C  
ATOM   1133  C   LEU A  70      14.384  -5.418  14.572  1.00  1.09           C  
ATOM   1134  O   LEU A  70      14.332  -6.132  13.573  1.00  1.09           O  
ATOM   1135  CB  LEU A  70      15.235  -3.220  13.705  1.00  1.09           C  
ATOM   1136  CG  LEU A  70      13.887  -2.486  13.853  1.00  1.09           C  
ATOM   1137  CD1 LEU A  70      13.865  -1.808  15.177  1.00  1.09           C  
ATOM   1138  CD2 LEU A  70      13.705  -1.466  12.752  1.00  1.09           C  
ATOM   1139  H   LEU A  70      17.246  -4.896  13.667  1.00  1.09           H  
ATOM   1140  HA  LEU A  70      15.382  -3.942  15.712  1.00  1.09           H  
ATOM   1141 1HB  LEU A  70      16.027  -2.490  13.842  1.00  1.09           H  
ATOM   1142 2HB  LEU A  70      15.301  -3.620  12.706  1.00  1.09           H  
ATOM   1143  HG  LEU A  70      13.070  -3.210  13.818  1.00  1.09           H  
ATOM   1144 1HD1 LEU A  70      12.914  -1.301  15.303  1.00  1.09           H  
ATOM   1145 2HD1 LEU A  70      13.982  -2.537  15.953  1.00  1.09           H  
ATOM   1146 3HD1 LEU A  70      14.681  -1.089  15.226  1.00  1.09           H  
ATOM   1147 1HD2 LEU A  70      12.748  -0.960  12.884  1.00  1.09           H  
ATOM   1148 2HD2 LEU A  70      14.498  -0.736  12.796  1.00  1.09           H  
ATOM   1149 3HD2 LEU A  70      13.721  -1.964  11.788  1.00  1.09           H  
ATOM   1150  N   ILE A  71      13.570  -5.542  15.603  1.00  1.03           N  
ATOM   1151  CA  ILE A  71      12.513  -6.527  15.674  1.00  1.03           C  
ATOM   1152  C   ILE A  71      11.244  -5.907  15.120  1.00  1.03           C  
ATOM   1153  O   ILE A  71      10.540  -6.493  14.296  1.00  1.03           O  
ATOM   1154  CB  ILE A  71      12.241  -6.907  17.136  1.00  1.03           C  
ATOM   1155  CG1 ILE A  71      13.453  -7.527  17.800  1.00  1.03           C  
ATOM   1156  CG2 ILE A  71      11.075  -7.883  17.180  1.00  1.03           C  
ATOM   1157  CD1 ILE A  71      13.275  -7.578  19.312  1.00  1.03           C  
ATOM   1158  H   ILE A  71      13.688  -4.919  16.396  1.00  1.03           H  
ATOM   1159  HA  ILE A  71      12.784  -7.402  15.086  1.00  1.03           H  
ATOM   1160  HB  ILE A  71      11.976  -6.023  17.707  1.00  1.03           H  
ATOM   1161 1HG1 ILE A  71      13.598  -8.538  17.426  1.00  1.03           H  
ATOM   1162 2HG1 ILE A  71      14.342  -6.936  17.567  1.00  1.03           H  
ATOM   1163 1HG2 ILE A  71      10.873  -8.157  18.199  1.00  1.03           H  
ATOM   1164 2HG2 ILE A  71      10.190  -7.420  16.743  1.00  1.03           H  
ATOM   1165 3HG2 ILE A  71      11.330  -8.778  16.618  1.00  1.03           H  
ATOM   1166 1HD1 ILE A  71      14.125  -8.016  19.788  1.00  1.03           H  
ATOM   1167 2HD1 ILE A  71      13.139  -6.563  19.688  1.00  1.03           H  
ATOM   1168 3HD1 ILE A  71      12.408  -8.164  19.543  1.00  1.03           H  
ATOM   1169  N   ALA A  72      10.945  -4.711  15.619  1.00  0.95           N  
ATOM   1170  CA  ALA A  72       9.719  -4.014  15.249  1.00  0.95           C  
ATOM   1171  C   ALA A  72       9.819  -2.514  15.490  1.00  0.95           C  
ATOM   1172  O   ALA A  72      10.646  -2.048  16.270  1.00  0.95           O  
ATOM   1173  CB  ALA A  72       8.539  -4.577  16.039  1.00  0.95           C  
ATOM   1174  H   ALA A  72      11.595  -4.301  16.289  1.00  0.95           H  
ATOM   1175  HA  ALA A  72       9.548  -4.173  14.184  1.00  0.95           H  
ATOM   1176 1HB  ALA A  72       7.618  -4.071  15.742  1.00  0.95           H  
ATOM   1177 2HB  ALA A  72       8.443  -5.646  15.844  1.00  0.95           H  
ATOM   1178 3HB  ALA A  72       8.708  -4.418  17.104  1.00  0.95           H  
ATOM   1179  N   GLY A  73       8.935  -1.756  14.849  1.00  0.88           N  
ATOM   1180  CA  GLY A  73       8.829  -0.328  15.141  1.00  0.88           C  
ATOM   1181  C   GLY A  73       7.353   0.032  15.169  1.00  0.88           C  
ATOM   1182  O   GLY A  73       6.605  -0.344  14.262  1.00  0.88           O  
ATOM   1183  H   GLY A  73       8.297  -2.175  14.186  1.00  0.88           H  
ATOM   1184 1HA  GLY A  73       9.276  -0.114  16.105  1.00  0.88           H  
ATOM   1185 2HA  GLY A  73       9.353   0.255  14.385  1.00  0.88           H  
ATOM   1186  N   GLU A  74       6.935   0.749  16.220  1.00  0.82           N  
ATOM   1187  CA  GLU A  74       5.513   1.040  16.418  1.00  0.82           C  
ATOM   1188  C   GLU A  74       5.206   2.479  16.847  1.00  0.82           C  
ATOM   1189  O   GLU A  74       5.977   3.113  17.575  1.00  0.82           O  
ATOM   1190  CB  GLU A  74       4.962   0.047  17.467  1.00  0.82           C  
ATOM   1191  CG  GLU A  74       5.113  -1.463  17.023  1.00  0.82           C  
ATOM   1192  CD  GLU A  74       4.615  -2.504  17.990  1.00  0.82           C  
ATOM   1193  OE1 GLU A  74       4.363  -2.195  19.117  1.00  0.82           O  
ATOM   1194  OE2 GLU A  74       4.484  -3.633  17.585  1.00  0.82           O  
ATOM   1195  H   GLU A  74       7.625   1.042  16.913  1.00  0.82           H  
ATOM   1196  HA  GLU A  74       4.998   0.864  15.473  1.00  0.82           H  
ATOM   1197 1HB  GLU A  74       5.473   0.192  18.415  1.00  0.82           H  
ATOM   1198 2HB  GLU A  74       3.902   0.247  17.637  1.00  0.82           H  
ATOM   1199 1HG  GLU A  74       4.609  -1.599  16.066  1.00  0.82           H  
ATOM   1200 2HG  GLU A  74       6.165  -1.673  16.875  1.00  0.82           H  
ATOM   1201  N   THR A  75       4.053   2.993  16.408  1.00  0.79           N  
ATOM   1202  CA  THR A  75       3.608   4.328  16.818  1.00  0.79           C  
ATOM   1203  C   THR A  75       2.831   4.289  18.108  1.00  0.79           C  
ATOM   1204  O   THR A  75       1.926   3.468  18.271  1.00  0.79           O  
ATOM   1205  CB  THR A  75       2.735   5.030  15.758  1.00  0.79           C  
ATOM   1206  OG1 THR A  75       3.481   5.234  14.556  1.00  0.79           O  
ATOM   1207  CG2 THR A  75       2.250   6.381  16.299  1.00  0.79           C  
ATOM   1208  H   THR A  75       3.465   2.439  15.799  1.00  0.79           H  
ATOM   1209  HA  THR A  75       4.478   4.949  17.002  1.00  0.79           H  
ATOM   1210  HB  THR A  75       1.867   4.417  15.526  1.00  0.79           H  
ATOM   1211  HG1 THR A  75       3.098   6.015  14.075  1.00  0.79           H  
ATOM   1212 1HG2 THR A  75       1.637   6.876  15.550  1.00  0.79           H  
ATOM   1213 2HG2 THR A  75       1.654   6.235  17.188  1.00  0.79           H  
ATOM   1214 3HG2 THR A  75       3.110   7.003  16.537  1.00  0.79           H  
ATOM   1215  N   LEU A  76       3.194   5.175  19.024  1.00  0.80           N  
ATOM   1216  CA  LEU A  76       2.501   5.259  20.289  1.00  0.80           C  
ATOM   1217  C   LEU A  76       1.565   6.462  20.330  1.00  0.80           C  
ATOM   1218  O   LEU A  76       0.488   6.403  20.924  1.00  0.80           O  
ATOM   1219  CB  LEU A  76       3.517   5.330  21.413  1.00  0.80           C  
ATOM   1220  CG  LEU A  76       4.443   4.128  21.457  1.00  0.80           C  
ATOM   1221  CD1 LEU A  76       5.374   4.287  22.534  1.00  0.80           C  
ATOM   1222  CD2 LEU A  76       3.658   2.849  21.636  1.00  0.80           C  
ATOM   1223  H   LEU A  76       3.957   5.819  18.821  1.00  0.80           H  
ATOM   1224  HA  LEU A  76       1.903   4.358  20.420  1.00  0.80           H  
ATOM   1225 1HB  LEU A  76       4.116   6.228  21.287  1.00  0.80           H  
ATOM   1226 2HB  LEU A  76       2.990   5.390  22.365  1.00  0.80           H  
ATOM   1227  HG  LEU A  76       5.011   4.080  20.521  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  76       6.025   3.425  22.526  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  76       5.944   5.192  22.405  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  76       4.826   4.325  23.466  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  76       4.352   2.014  21.655  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  76       3.099   2.885  22.575  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  76       2.958   2.720  20.807  1.00  0.80           H  
ATOM   1234  N   PHE A  77       1.974   7.568  19.709  1.00  0.86           N  
ATOM   1235  CA  PHE A  77       1.128   8.758  19.766  1.00  0.86           C  
ATOM   1236  C   PHE A  77       1.300   9.724  18.600  1.00  0.86           C  
ATOM   1237  O   PHE A  77       2.418  10.036  18.183  1.00  0.86           O  
ATOM   1238  CB  PHE A  77       1.391   9.511  21.063  1.00  0.86           C  
ATOM   1239  CG  PHE A  77       0.526  10.735  21.285  1.00  0.86           C  
ATOM   1240  CD1 PHE A  77      -0.711  10.627  21.890  1.00  0.86           C  
ATOM   1241  CD2 PHE A  77       0.951  11.989  20.891  1.00  0.86           C  
ATOM   1242  CE1 PHE A  77      -1.493  11.751  22.104  1.00  0.86           C  
ATOM   1243  CE2 PHE A  77       0.174  13.106  21.109  1.00  0.86           C  
ATOM   1244  CZ  PHE A  77      -1.043  12.991  21.715  1.00  0.86           C  
ATOM   1245  H   PHE A  77       2.874   7.580  19.230  1.00  0.86           H  
ATOM   1246  HA  PHE A  77       0.088   8.429  19.766  1.00  0.86           H  
ATOM   1247 1HB  PHE A  77       1.246   8.839  21.910  1.00  0.86           H  
ATOM   1248 2HB  PHE A  77       2.425   9.819  21.070  1.00  0.86           H  
ATOM   1249  HD1 PHE A  77      -1.064   9.644  22.205  1.00  0.86           H  
ATOM   1250  HD2 PHE A  77       1.922  12.099  20.406  1.00  0.86           H  
ATOM   1251  HE1 PHE A  77      -2.465  11.653  22.587  1.00  0.86           H  
ATOM   1252  HE2 PHE A  77       0.535  14.080  20.803  1.00  0.86           H  
ATOM   1253  HZ  PHE A  77      -1.651  13.876  21.886  1.00  0.86           H  
ATOM   1254  N   THR A  78       0.178  10.238  18.101  1.00  0.99           N  
ATOM   1255  CA  THR A  78       0.213  11.272  17.069  1.00  0.99           C  
ATOM   1256  C   THR A  78      -0.462  12.526  17.624  1.00  0.99           C  
ATOM   1257  O   THR A  78      -1.552  12.447  18.195  1.00  0.99           O  
ATOM   1258  CB  THR A  78      -0.486  10.825  15.770  1.00  0.99           C  
ATOM   1259  OG1 THR A  78       0.161   9.651  15.258  1.00  0.99           O  
ATOM   1260  CG2 THR A  78      -0.397  11.943  14.708  1.00  0.99           C  
ATOM   1261  H   THR A  78      -0.714   9.933  18.466  1.00  0.99           H  
ATOM   1262  HA  THR A  78       1.247  11.517  16.838  1.00  0.99           H  
ATOM   1263  HB  THR A  78      -1.531  10.600  15.974  1.00  0.99           H  
ATOM   1264  HG1 THR A  78       1.089   9.849  15.067  1.00  0.99           H  
ATOM   1265 1HG2 THR A  78      -0.884  11.615  13.793  1.00  0.99           H  
ATOM   1266 2HG2 THR A  78      -0.888  12.842  15.074  1.00  0.99           H  
ATOM   1267 3HG2 THR A  78       0.654  12.161  14.503  1.00  0.99           H  
ATOM   1268  N   GLY A  79       0.190  13.674  17.465  1.00  1.19           N  
ATOM   1269  CA  GLY A  79      -0.337  14.933  17.980  1.00  1.19           C  
ATOM   1270  C   GLY A  79       0.757  15.760  18.649  1.00  1.19           C  
ATOM   1271  O   GLY A  79       1.882  15.297  18.813  1.00  1.19           O  
ATOM   1272  H   GLY A  79       1.076  13.665  16.961  1.00  1.19           H  
ATOM   1273 1HA  GLY A  79      -0.776  15.501  17.161  1.00  1.19           H  
ATOM   1274 2HA  GLY A  79      -1.133  14.732  18.695  1.00  1.19           H  
ATOM   1275  N   THR A  80       0.402  16.963  19.080  1.00  1.44           N  
ATOM   1276  CA  THR A  80       1.349  17.908  19.672  1.00  1.44           C  
ATOM   1277  C   THR A  80       2.143  17.300  20.838  1.00  1.44           C  
ATOM   1278  O   THR A  80       1.564  16.688  21.745  1.00  1.44           O  
ATOM   1279  CB  THR A  80       0.593  19.170  20.143  1.00  1.44           C  
ATOM   1280  OG1 THR A  80      -0.110  19.741  19.031  1.00  1.44           O  
ATOM   1281  CG2 THR A  80       1.560  20.210  20.675  1.00  1.44           C  
ATOM   1282  H   THR A  80      -0.554  17.259  18.946  1.00  1.44           H  
ATOM   1283  HA  THR A  80       2.053  18.203  18.899  1.00  1.44           H  
ATOM   1284  HB  THR A  80      -0.119  18.902  20.922  1.00  1.44           H  
ATOM   1285  HG1 THR A  80       0.523  19.999  18.354  1.00  1.44           H  
ATOM   1286 1HG2 THR A  80       1.008  21.093  20.990  1.00  1.44           H  
ATOM   1287 2HG2 THR A  80       2.089  19.820  21.498  1.00  1.44           H  
ATOM   1288 3HG2 THR A  80       2.267  20.482  19.888  1.00  1.44           H  
ATOM   1289  N   ILE A  81       3.470  17.511  20.839  1.00  1.71           N  
ATOM   1290  CA  ILE A  81       4.360  16.955  21.880  1.00  1.71           C  
ATOM   1291  C   ILE A  81       3.959  17.326  23.308  1.00  1.71           C  
ATOM   1292  O   ILE A  81       4.148  16.547  24.240  1.00  1.71           O  
ATOM   1293  CB  ILE A  81       5.823  17.380  21.684  1.00  1.71           C  
ATOM   1294  CG1 ILE A  81       6.711  16.529  22.612  1.00  1.71           C  
ATOM   1295  CG2 ILE A  81       6.032  18.878  21.943  1.00  1.71           C  
ATOM   1296  CD1 ILE A  81       6.790  15.082  22.263  1.00  1.71           C  
ATOM   1297  H   ILE A  81       3.869  18.032  20.050  1.00  1.71           H  
ATOM   1298  HA  ILE A  81       4.346  15.882  21.782  1.00  1.71           H  
ATOM   1299  HB  ILE A  81       6.115  17.151  20.669  1.00  1.71           H  
ATOM   1300 1HG1 ILE A  81       7.716  16.941  22.620  1.00  1.71           H  
ATOM   1301 2HG1 ILE A  81       6.302  16.578  23.600  1.00  1.71           H  
ATOM   1302 1HG2 ILE A  81       7.081  19.119  21.772  1.00  1.71           H  
ATOM   1303 2HG2 ILE A  81       5.411  19.452  21.255  1.00  1.71           H  
ATOM   1304 3HG2 ILE A  81       5.779  19.131  22.963  1.00  1.71           H  
ATOM   1305 1HD1 ILE A  81       7.423  14.571  22.977  1.00  1.71           H  
ATOM   1306 2HD1 ILE A  81       5.811  14.645  22.263  1.00  1.71           H  
ATOM   1307 3HD1 ILE A  81       7.227  14.989  21.285  1.00  1.71           H  
ATOM   1308  N   ASN A  82       3.316  18.468  23.465  1.00  1.91           N  
ATOM   1309  CA  ASN A  82       2.870  18.992  24.745  1.00  1.91           C  
ATOM   1310  C   ASN A  82       1.821  18.100  25.417  1.00  1.91           C  
ATOM   1311  O   ASN A  82       1.543  18.250  26.613  1.00  1.91           O  
ATOM   1312  CB  ASN A  82       2.322  20.386  24.552  1.00  1.91           C  
ATOM   1313  CG  ASN A  82       3.402  21.383  24.238  1.00  1.91           C  
ATOM   1314  OD1 ASN A  82       4.589  21.160  24.513  1.00  1.91           O  
ATOM   1315  ND2 ASN A  82       3.013  22.487  23.651  1.00  1.91           N  
ATOM   1316  H   ASN A  82       3.173  19.025  22.639  1.00  1.91           H  
ATOM   1317  HA  ASN A  82       3.731  19.039  25.413  1.00  1.91           H  
ATOM   1318 1HB  ASN A  82       1.584  20.385  23.754  1.00  1.91           H  
ATOM   1319 2HB  ASN A  82       1.811  20.700  25.461  1.00  1.91           H  
ATOM   1320 1HD2 ASN A  82       3.683  23.190  23.411  1.00  1.91           H  
ATOM   1321 2HD2 ASN A  82       2.045  22.629  23.443  1.00  1.91           H  
ATOM   1322  N   ARG A  83       1.189  17.215  24.639  1.00  1.94           N  
ATOM   1323  CA  ARG A  83       0.178  16.315  25.162  1.00  1.94           C  
ATOM   1324  C   ARG A  83       0.541  14.855  24.893  1.00  1.94           C  
ATOM   1325  O   ARG A  83      -0.269  13.944  25.106  1.00  1.94           O  
ATOM   1326  CB  ARG A  83      -1.179  16.654  24.574  1.00  1.94           C  
ATOM   1327  CG  ARG A  83      -1.697  18.029  24.998  1.00  1.94           C  
ATOM   1328  CD  ARG A  83      -1.997  18.061  26.466  1.00  1.94           C  
ATOM   1329  NE  ARG A  83      -2.498  19.354  26.901  1.00  1.94           N  
ATOM   1330  CZ  ARG A  83      -1.735  20.374  27.367  1.00  1.94           C  
ATOM   1331  NH1 ARG A  83      -0.421  20.260  27.476  1.00  1.94           N  
ATOM   1332  NH2 ARG A  83      -2.319  21.507  27.726  1.00  1.94           N  
ATOM   1333  H   ARG A  83       1.432  17.138  23.653  1.00  1.94           H  
ATOM   1334  HA  ARG A  83       0.118  16.453  26.241  1.00  1.94           H  
ATOM   1335 1HB  ARG A  83      -1.110  16.641  23.484  1.00  1.94           H  
ATOM   1336 2HB  ARG A  83      -1.909  15.903  24.871  1.00  1.94           H  
ATOM   1337 1HG  ARG A  83      -0.955  18.793  24.779  1.00  1.94           H  
ATOM   1338 2HG  ARG A  83      -2.616  18.252  24.457  1.00  1.94           H  
ATOM   1339 1HD  ARG A  83      -2.751  17.309  26.700  1.00  1.94           H  
ATOM   1340 2HD  ARG A  83      -1.088  17.844  27.026  1.00  1.94           H  
ATOM   1341  HE  ARG A  83      -3.495  19.507  26.846  1.00  1.94           H  
ATOM   1342 1HH1 ARG A  83       0.071  19.393  27.209  1.00  1.94           H  
ATOM   1343 2HH1 ARG A  83       0.118  21.033  27.832  1.00  1.94           H  
ATOM   1344 1HH2 ARG A  83      -3.322  21.606  27.649  1.00  1.94           H  
ATOM   1345 2HH2 ARG A  83      -1.762  22.273  28.076  1.00  1.94           H  
ATOM   1346  N   THR A  84       1.776  14.614  24.448  1.00  1.80           N  
ATOM   1347  CA  THR A  84       2.210  13.263  24.114  1.00  1.80           C  
ATOM   1348  C   THR A  84       2.546  12.431  25.322  1.00  1.80           C  
ATOM   1349  O   THR A  84       3.701  12.106  25.578  1.00  1.80           O  
ATOM   1350  CB  THR A  84       3.423  13.312  23.174  1.00  1.80           C  
ATOM   1351  OG1 THR A  84       3.060  13.927  21.941  1.00  1.80           O  
ATOM   1352  CG2 THR A  84       4.006  11.971  22.919  1.00  1.80           C  
ATOM   1353  H   THR A  84       2.444  15.376  24.342  1.00  1.80           H  
ATOM   1354  HA  THR A  84       1.393  12.760  23.606  1.00  1.80           H  
ATOM   1355  HB  THR A  84       4.176  13.930  23.650  1.00  1.80           H  
ATOM   1356  HG1 THR A  84       2.423  14.643  22.095  1.00  1.80           H  
ATOM   1357 1HG2 THR A  84       4.876  12.067  22.273  1.00  1.80           H  
ATOM   1358 2HG2 THR A  84       4.296  11.560  23.848  1.00  1.80           H  
ATOM   1359 3HG2 THR A  84       3.283  11.339  22.459  1.00  1.80           H  
ATOM   1360  N   GLU A  85       1.528  12.026  26.038  1.00  1.55           N  
ATOM   1361  CA  GLU A  85       1.763  11.235  27.219  1.00  1.55           C  
ATOM   1362  C   GLU A  85       1.996   9.795  26.801  1.00  1.55           C  
ATOM   1363  O   GLU A  85       1.079   9.114  26.340  1.00  1.55           O  
ATOM   1364  CB  GLU A  85       0.579  11.359  28.182  1.00  1.55           C  
ATOM   1365  CG  GLU A  85       0.748  10.649  29.521  1.00  1.55           C  
ATOM   1366  CD  GLU A  85      -0.439  10.864  30.448  1.00  1.55           C  
ATOM   1367  OE1 GLU A  85      -1.406  11.451  30.022  1.00  1.55           O  
ATOM   1368  OE2 GLU A  85      -0.367  10.452  31.583  1.00  1.55           O  
ATOM   1369  H   GLU A  85       0.597  12.340  25.764  1.00  1.55           H  
ATOM   1370  HA  GLU A  85       2.662  11.597  27.718  1.00  1.55           H  
ATOM   1371 1HB  GLU A  85       0.388  12.413  28.385  1.00  1.55           H  
ATOM   1372 2HB  GLU A  85      -0.312  10.953  27.706  1.00  1.55           H  
ATOM   1373 1HG  GLU A  85       0.869   9.577  29.341  1.00  1.55           H  
ATOM   1374 2HG  GLU A  85       1.654  11.010  30.004  1.00  1.55           H  
ATOM   1375  N   VAL A  86       3.230   9.335  26.953  1.00  1.28           N  
ATOM   1376  CA  VAL A  86       3.569   7.983  26.554  1.00  1.28           C  
ATOM   1377  C   VAL A  86       3.698   7.178  27.814  1.00  1.28           C  
ATOM   1378  O   VAL A  86       4.626   7.396  28.588  1.00  1.28           O  
ATOM   1379  CB  VAL A  86       4.918   7.925  25.809  1.00  1.28           C  
ATOM   1380  CG1 VAL A  86       5.208   6.512  25.414  1.00  1.28           C  
ATOM   1381  CG2 VAL A  86       4.894   8.827  24.635  1.00  1.28           C  
ATOM   1382  H   VAL A  86       3.939   9.949  27.327  1.00  1.28           H  
ATOM   1383  HA  VAL A  86       2.776   7.569  25.931  1.00  1.28           H  
ATOM   1384  HB  VAL A  86       5.711   8.242  26.485  1.00  1.28           H  
ATOM   1385 1HG1 VAL A  86       6.164   6.456  24.902  1.00  1.28           H  
ATOM   1386 2HG1 VAL A  86       5.231   5.885  26.304  1.00  1.28           H  
ATOM   1387 3HG1 VAL A  86       4.422   6.174  24.751  1.00  1.28           H  
ATOM   1388 1HG2 VAL A  86       5.851   8.800  24.135  1.00  1.28           H  
ATOM   1389 2HG2 VAL A  86       4.107   8.529  23.941  1.00  1.28           H  
ATOM   1390 3HG2 VAL A  86       4.709   9.816  25.002  1.00  1.28           H  
ATOM   1391  N   HIS A  87       2.775   6.266  28.039  1.00  1.06           N  
ATOM   1392  CA  HIS A  87       2.807   5.517  29.274  1.00  1.06           C  
ATOM   1393  C   HIS A  87       3.932   4.490  29.209  1.00  1.06           C  
ATOM   1394  O   HIS A  87       3.927   3.650  28.304  1.00  1.06           O  
ATOM   1395  CB  HIS A  87       1.461   4.838  29.506  1.00  1.06           C  
ATOM   1396  CG  HIS A  87       0.373   5.818  29.757  1.00  1.06           C  
ATOM   1397  ND1 HIS A  87       0.271   6.517  30.936  1.00  1.06           N  
ATOM   1398  CD2 HIS A  87      -0.643   6.248  28.972  1.00  1.06           C  
ATOM   1399  CE1 HIS A  87      -0.770   7.330  30.873  1.00  1.06           C  
ATOM   1400  NE2 HIS A  87      -1.340   7.185  29.693  1.00  1.06           N  
ATOM   1401  H   HIS A  87       2.033   6.124  27.364  1.00  1.06           H  
ATOM   1402  HA  HIS A  87       2.949   6.206  30.094  1.00  1.06           H  
ATOM   1403 1HB  HIS A  87       1.194   4.237  28.632  1.00  1.06           H  
ATOM   1404 2HB  HIS A  87       1.529   4.169  30.363  1.00  1.06           H  
ATOM   1405  HD2 HIS A  87      -0.864   5.916  27.956  1.00  1.06           H  
ATOM   1406  HE1 HIS A  87      -1.098   8.011  31.659  1.00  1.06           H  
ATOM   1407  HE2 HIS A  87      -2.153   7.690  29.369  1.00  1.06           H  
ATOM   1408  N   PRO A  88       4.892   4.489  30.148  1.00  0.90           N  
ATOM   1409  CA  PRO A  88       5.978   3.541  30.199  1.00  0.90           C  
ATOM   1410  C   PRO A  88       5.481   2.117  30.210  1.00  0.90           C  
ATOM   1411  O   PRO A  88       6.122   1.226  29.668  1.00  0.90           O  
ATOM   1412  CB  PRO A  88       6.647   3.884  31.516  1.00  0.90           C  
ATOM   1413  CG  PRO A  88       6.326   5.331  31.766  1.00  0.90           C  
ATOM   1414  CD  PRO A  88       4.939   5.516  31.223  1.00  0.90           C  
ATOM   1415  HA  PRO A  88       6.645   3.695  29.348  1.00  0.90           H  
ATOM   1416 1HB  PRO A  88       6.314   3.203  32.314  1.00  0.90           H  
ATOM   1417 2HB  PRO A  88       7.700   3.738  31.385  1.00  0.90           H  
ATOM   1418 1HG  PRO A  88       6.387   5.544  32.843  1.00  0.90           H  
ATOM   1419 2HG  PRO A  88       7.063   5.983  31.282  1.00  0.90           H  
ATOM   1420 1HD  PRO A  88       4.175   5.328  31.992  1.00  0.90           H  
ATOM   1421 2HD  PRO A  88       4.903   6.535  30.828  1.00  0.90           H  
ATOM   1422  N   ARG A  89       4.283   1.910  30.759  1.00  0.79           N  
ATOM   1423  CA  ARG A  89       3.705   0.582  30.832  1.00  0.79           C  
ATOM   1424  C   ARG A  89       3.425   0.023  29.447  1.00  0.79           C  
ATOM   1425  O   ARG A  89       3.522  -1.181  29.229  1.00  0.79           O  
ATOM   1426  CB  ARG A  89       2.415   0.618  31.635  1.00  0.79           C  
ATOM   1427  CG  ARG A  89       2.603   0.865  33.126  1.00  0.79           C  
ATOM   1428  CD  ARG A  89       1.299   0.950  33.848  1.00  0.79           C  
ATOM   1429  NE  ARG A  89       1.481   1.190  35.275  1.00  0.79           N  
ATOM   1430  CZ  ARG A  89       0.482   1.445  36.146  1.00  0.79           C  
ATOM   1431  NH1 ARG A  89      -0.764   1.490  35.727  1.00  0.79           N  
ATOM   1432  NH2 ARG A  89       0.755   1.650  37.423  1.00  0.79           N  
ATOM   1433  H   ARG A  89       3.780   2.678  31.173  1.00  0.79           H  
ATOM   1434  HA  ARG A  89       4.414  -0.075  31.336  1.00  0.79           H  
ATOM   1435 1HB  ARG A  89       1.769   1.405  31.246  1.00  0.79           H  
ATOM   1436 2HB  ARG A  89       1.887  -0.328  31.515  1.00  0.79           H  
ATOM   1437 1HG  ARG A  89       3.181   0.049  33.559  1.00  0.79           H  
ATOM   1438 2HG  ARG A  89       3.139   1.805  33.270  1.00  0.79           H  
ATOM   1439 1HD  ARG A  89       0.709   1.770  33.437  1.00  0.79           H  
ATOM   1440 2HD  ARG A  89       0.755   0.015  33.727  1.00  0.79           H  
ATOM   1441  HE  ARG A  89       2.424   1.165  35.639  1.00  0.79           H  
ATOM   1442 1HH1 ARG A  89      -0.975   1.334  34.751  1.00  0.79           H  
ATOM   1443 2HH1 ARG A  89      -1.510   1.680  36.380  1.00  0.79           H  
ATOM   1444 1HH2 ARG A  89       1.713   1.616  37.747  1.00  0.79           H  
ATOM   1445 2HH2 ARG A  89       0.009   1.841  38.075  1.00  0.79           H  
ATOM   1446  N   GLU A  90       3.079   0.890  28.499  1.00  0.72           N  
ATOM   1447  CA  GLU A  90       2.783   0.437  27.153  1.00  0.72           C  
ATOM   1448  C   GLU A  90       4.080   0.179  26.426  1.00  0.72           C  
ATOM   1449  O   GLU A  90       4.212  -0.813  25.704  1.00  0.72           O  
ATOM   1450  CB  GLU A  90       1.931   1.444  26.386  1.00  0.72           C  
ATOM   1451  CG  GLU A  90       1.591   0.997  24.985  1.00  0.72           C  
ATOM   1452  CD  GLU A  90       0.603   1.887  24.284  1.00  0.72           C  
ATOM   1453  OE1 GLU A  90       0.118   2.825  24.873  1.00  0.72           O  
ATOM   1454  OE2 GLU A  90       0.351   1.623  23.130  1.00  0.72           O  
ATOM   1455  H   GLU A  90       3.072   1.887  28.690  1.00  0.72           H  
ATOM   1456  HA  GLU A  90       2.233  -0.501  27.212  1.00  0.72           H  
ATOM   1457 1HB  GLU A  90       1.003   1.626  26.926  1.00  0.72           H  
ATOM   1458 2HB  GLU A  90       2.465   2.395  26.318  1.00  0.72           H  
ATOM   1459 1HG  GLU A  90       2.516   0.986  24.409  1.00  0.72           H  
ATOM   1460 2HG  GLU A  90       1.205  -0.021  25.017  1.00  0.72           H  
ATOM   1461  N   VAL A  91       5.062   1.056  26.641  1.00  0.68           N  
ATOM   1462  CA  VAL A  91       6.335   0.885  25.956  1.00  0.68           C  
ATOM   1463  C   VAL A  91       6.957  -0.434  26.409  1.00  0.68           C  
ATOM   1464  O   VAL A  91       7.432  -1.217  25.581  1.00  0.68           O  
ATOM   1465  CB  VAL A  91       7.293   2.049  26.255  1.00  0.68           C  
ATOM   1466  CG1 VAL A  91       8.674   1.766  25.656  1.00  0.68           C  
ATOM   1467  CG2 VAL A  91       6.724   3.296  25.684  1.00  0.68           C  
ATOM   1468  H   VAL A  91       4.892   1.853  27.261  1.00  0.68           H  
ATOM   1469  HA  VAL A  91       6.153   0.846  24.881  1.00  0.68           H  
ATOM   1470  HB  VAL A  91       7.413   2.152  27.337  1.00  0.68           H  
ATOM   1471 1HG1 VAL A  91       9.342   2.596  25.879  1.00  0.68           H  
ATOM   1472 2HG1 VAL A  91       9.069   0.853  26.077  1.00  0.68           H  
ATOM   1473 3HG1 VAL A  91       8.583   1.655  24.579  1.00  0.68           H  
ATOM   1474 1HG2 VAL A  91       7.373   4.133  25.870  1.00  0.68           H  
ATOM   1475 2HG2 VAL A  91       6.628   3.153  24.642  1.00  0.68           H  
ATOM   1476 3HG2 VAL A  91       5.744   3.484  26.131  1.00  0.68           H  
ATOM   1477  N   ILE A  92       6.912  -0.682  27.723  1.00  0.66           N  
ATOM   1478  CA  ILE A  92       7.422  -1.910  28.306  1.00  0.66           C  
ATOM   1479  C   ILE A  92       6.650  -3.138  27.873  1.00  0.66           C  
ATOM   1480  O   ILE A  92       7.271  -4.122  27.483  1.00  0.66           O  
ATOM   1481  CB  ILE A  92       7.418  -1.857  29.838  1.00  0.66           C  
ATOM   1482  CG1 ILE A  92       8.446  -0.851  30.318  1.00  0.66           C  
ATOM   1483  CG2 ILE A  92       7.691  -3.231  30.376  1.00  0.66           C  
ATOM   1484  CD1 ILE A  92       8.351  -0.490  31.761  1.00  0.66           C  
ATOM   1485  H   ILE A  92       6.514   0.016  28.346  1.00  0.66           H  
ATOM   1486  HA  ILE A  92       8.453  -2.029  27.984  1.00  0.66           H  
ATOM   1487  HB  ILE A  92       6.440  -1.515  30.184  1.00  0.66           H  
ATOM   1488 1HG1 ILE A  92       9.401  -1.275  30.158  1.00  0.66           H  
ATOM   1489 2HG1 ILE A  92       8.360   0.059  29.725  1.00  0.66           H  
ATOM   1490 1HG2 ILE A  92       7.668  -3.196  31.452  1.00  0.66           H  
ATOM   1491 2HG2 ILE A  92       6.925  -3.910  30.025  1.00  0.66           H  
ATOM   1492 3HG2 ILE A  92       8.663  -3.578  30.033  1.00  0.66           H  
ATOM   1493 1HD1 ILE A  92       9.139   0.210  31.995  1.00  0.66           H  
ATOM   1494 2HD1 ILE A  92       7.380  -0.033  31.958  1.00  0.66           H  
ATOM   1495 3HD1 ILE A  92       8.467  -1.381  32.372  1.00  0.66           H  
ATOM   1496  N   LYS A  93       5.313  -3.116  27.909  1.00  0.65           N  
ATOM   1497  CA  LYS A  93       4.596  -4.311  27.492  1.00  0.65           C  
ATOM   1498  C   LYS A  93       4.884  -4.655  26.040  1.00  0.65           C  
ATOM   1499  O   LYS A  93       5.073  -5.827  25.714  1.00  0.65           O  
ATOM   1500  CB  LYS A  93       3.093  -4.163  27.722  1.00  0.65           C  
ATOM   1501  CG  LYS A  93       2.667  -4.225  29.187  1.00  0.65           C  
ATOM   1502  CD  LYS A  93       1.169  -4.008  29.331  1.00  0.65           C  
ATOM   1503  CE  LYS A  93       0.738  -4.057  30.788  1.00  0.65           C  
ATOM   1504  NZ  LYS A  93      -0.728  -3.829  30.940  1.00  0.65           N  
ATOM   1505  H   LYS A  93       4.793  -2.303  28.243  1.00  0.65           H  
ATOM   1506  HA  LYS A  93       4.945  -5.144  28.102  1.00  0.65           H  
ATOM   1507 1HB  LYS A  93       2.769  -3.195  27.328  1.00  0.65           H  
ATOM   1508 2HB  LYS A  93       2.559  -4.935  27.174  1.00  0.65           H  
ATOM   1509 1HG  LYS A  93       2.912  -5.210  29.582  1.00  0.65           H  
ATOM   1510 2HG  LYS A  93       3.204  -3.492  29.771  1.00  0.65           H  
ATOM   1511 1HD  LYS A  93       0.915  -3.028  28.921  1.00  0.65           H  
ATOM   1512 2HD  LYS A  93       0.631  -4.771  28.771  1.00  0.65           H  
ATOM   1513 1HE  LYS A  93       0.990  -5.031  31.202  1.00  0.65           H  
ATOM   1514 2HE  LYS A  93       1.275  -3.286  31.343  1.00  0.65           H  
ATOM   1515 1HZ  LYS A  93      -0.977  -3.867  31.918  1.00  0.65           H  
ATOM   1516 2HZ  LYS A  93      -0.965  -2.921  30.566  1.00  0.65           H  
ATOM   1517 3HZ  LYS A  93      -1.234  -4.543  30.436  1.00  0.65           H  
ATOM   1518  N   ARG A  94       4.973  -3.646  25.169  1.00  0.64           N  
ATOM   1519  CA  ARG A  94       5.290  -3.913  23.773  1.00  0.64           C  
ATOM   1520  C   ARG A  94       6.711  -4.462  23.648  1.00  0.64           C  
ATOM   1521  O   ARG A  94       6.964  -5.423  22.911  1.00  0.64           O  
ATOM   1522  CB  ARG A  94       5.136  -2.637  22.964  1.00  0.64           C  
ATOM   1523  CG  ARG A  94       3.674  -2.174  22.736  1.00  0.64           C  
ATOM   1524  CD  ARG A  94       3.604  -0.859  22.020  1.00  0.64           C  
ATOM   1525  NE  ARG A  94       2.213  -0.383  21.799  1.00  0.64           N  
ATOM   1526  CZ  ARG A  94       1.407  -0.731  20.784  1.00  0.64           C  
ATOM   1527  NH1 ARG A  94       1.791  -1.568  19.854  1.00  0.64           N  
ATOM   1528  NH2 ARG A  94       0.209  -0.197  20.750  1.00  0.64           N  
ATOM   1529  H   ARG A  94       4.801  -2.683  25.465  1.00  0.64           H  
ATOM   1530  HA  ARG A  94       4.590  -4.654  23.390  1.00  0.64           H  
ATOM   1531 1HB  ARG A  94       5.656  -1.828  23.476  1.00  0.64           H  
ATOM   1532 2HB  ARG A  94       5.602  -2.762  21.983  1.00  0.64           H  
ATOM   1533 1HG  ARG A  94       3.155  -2.915  22.127  1.00  0.64           H  
ATOM   1534 2HG  ARG A  94       3.169  -2.071  23.696  1.00  0.64           H  
ATOM   1535 1HD  ARG A  94       4.110  -0.125  22.643  1.00  0.64           H  
ATOM   1536 2HD  ARG A  94       4.106  -0.914  21.066  1.00  0.64           H  
ATOM   1537  HE  ARG A  94       1.806   0.289  22.458  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  94       2.735  -1.964  19.877  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  94       1.173  -1.811  19.099  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  94      -0.043   0.467  21.495  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  94      -0.432  -0.419  20.007  1.00  0.64           H  
ATOM   1542  N   ALA A  95       7.646  -3.899  24.409  1.00  0.64           N  
ATOM   1543  CA  ALA A  95       9.009  -4.383  24.380  1.00  0.64           C  
ATOM   1544  C   ALA A  95       9.095  -5.826  24.860  1.00  0.64           C  
ATOM   1545  O   ALA A  95       9.824  -6.642  24.294  1.00  0.64           O  
ATOM   1546  CB  ALA A  95       9.880  -3.486  25.227  1.00  0.64           C  
ATOM   1547  H   ALA A  95       7.420  -3.098  25.002  1.00  0.64           H  
ATOM   1548  HA  ALA A  95       9.349  -4.370  23.349  1.00  0.64           H  
ATOM   1549 1HB  ALA A  95      10.897  -3.838  25.172  1.00  0.64           H  
ATOM   1550 2HB  ALA A  95       9.830  -2.465  24.867  1.00  0.64           H  
ATOM   1551 3HB  ALA A  95       9.522  -3.521  26.251  1.00  0.64           H  
ATOM   1552  N   LEU A  96       8.324  -6.167  25.894  1.00  0.65           N  
ATOM   1553  CA  LEU A  96       8.367  -7.523  26.412  1.00  0.65           C  
ATOM   1554  C   LEU A  96       7.694  -8.485  25.434  1.00  0.65           C  
ATOM   1555  O   LEU A  96       8.215  -9.565  25.175  1.00  0.65           O  
ATOM   1556  CB  LEU A  96       7.720  -7.572  27.799  1.00  0.65           C  
ATOM   1557  CG  LEU A  96       8.505  -6.795  28.905  1.00  0.65           C  
ATOM   1558  CD1 LEU A  96       7.702  -6.785  30.185  1.00  0.65           C  
ATOM   1559  CD2 LEU A  96       9.862  -7.426  29.118  1.00  0.65           C  
ATOM   1560  H   LEU A  96       7.738  -5.469  26.345  1.00  0.65           H  
ATOM   1561  HA  LEU A  96       9.410  -7.817  26.516  1.00  0.65           H  
ATOM   1562 1HB  LEU A  96       6.724  -7.130  27.727  1.00  0.65           H  
ATOM   1563 2HB  LEU A  96       7.622  -8.610  28.109  1.00  0.65           H  
ATOM   1564  HG  LEU A  96       8.647  -5.771  28.589  1.00  0.65           H  
ATOM   1565 1HD1 LEU A  96       8.245  -6.226  30.949  1.00  0.65           H  
ATOM   1566 2HD1 LEU A  96       6.738  -6.312  30.002  1.00  0.65           H  
ATOM   1567 3HD1 LEU A  96       7.547  -7.807  30.523  1.00  0.65           H  
ATOM   1568 1HD2 LEU A  96      10.406  -6.867  29.884  1.00  0.65           H  
ATOM   1569 2HD2 LEU A  96       9.736  -8.458  29.442  1.00  0.65           H  
ATOM   1570 3HD2 LEU A  96      10.426  -7.404  28.183  1.00  0.65           H  
ATOM   1571  N   TYR A  97       6.597  -8.046  24.804  1.00  0.67           N  
ATOM   1572  CA  TYR A  97       5.867  -8.835  23.807  1.00  0.67           C  
ATOM   1573  C   TYR A  97       6.807  -9.292  22.708  1.00  0.67           C  
ATOM   1574  O   TYR A  97       6.817 -10.462  22.315  1.00  0.67           O  
ATOM   1575  CB  TYR A  97       4.728  -8.012  23.196  1.00  0.67           C  
ATOM   1576  CG  TYR A  97       3.981  -8.708  22.092  1.00  0.67           C  
ATOM   1577  CD1 TYR A  97       2.996  -9.638  22.383  1.00  0.67           C  
ATOM   1578  CD2 TYR A  97       4.284  -8.406  20.777  1.00  0.67           C  
ATOM   1579  CE1 TYR A  97       2.319 -10.266  21.353  1.00  0.67           C  
ATOM   1580  CE2 TYR A  97       3.617  -9.029  19.749  1.00  0.67           C  
ATOM   1581  CZ  TYR A  97       2.634  -9.957  20.030  1.00  0.67           C  
ATOM   1582  OH  TYR A  97       1.963 -10.582  19.003  1.00  0.67           O  
ATOM   1583  H   TYR A  97       6.215  -7.138  25.057  1.00  0.67           H  
ATOM   1584  HA  TYR A  97       5.453  -9.716  24.290  1.00  0.67           H  
ATOM   1585 1HB  TYR A  97       4.018  -7.739  23.976  1.00  0.67           H  
ATOM   1586 2HB  TYR A  97       5.127  -7.092  22.792  1.00  0.67           H  
ATOM   1587  HD1 TYR A  97       2.757  -9.873  23.421  1.00  0.67           H  
ATOM   1588  HD2 TYR A  97       5.058  -7.675  20.557  1.00  0.67           H  
ATOM   1589  HE1 TYR A  97       1.544 -10.999  21.577  1.00  0.67           H  
ATOM   1590  HE2 TYR A  97       3.865  -8.787  18.715  1.00  0.67           H  
ATOM   1591  HH  TYR A  97       1.321 -11.195  19.369  1.00  0.67           H  
ATOM   1592  N   HIS A  98       7.609  -8.354  22.227  1.00  0.69           N  
ATOM   1593  CA  HIS A  98       8.558  -8.587  21.159  1.00  0.69           C  
ATOM   1594  C   HIS A  98       9.901  -9.159  21.618  1.00  0.69           C  
ATOM   1595  O   HIS A  98      10.784  -9.367  20.791  1.00  0.69           O  
ATOM   1596  CB  HIS A  98       8.842  -7.277  20.424  1.00  0.69           C  
ATOM   1597  CG  HIS A  98       7.739  -6.770  19.565  1.00  0.69           C  
ATOM   1598  ND1 HIS A  98       7.304  -7.451  18.443  1.00  0.69           N  
ATOM   1599  CD2 HIS A  98       7.000  -5.634  19.624  1.00  0.69           C  
ATOM   1600  CE1 HIS A  98       6.338  -6.765  17.863  1.00  0.69           C  
ATOM   1601  NE2 HIS A  98       6.135  -5.662  18.557  1.00  0.69           N  
ATOM   1602  H   HIS A  98       7.526  -7.406  22.605  1.00  0.69           H  
ATOM   1603  HA  HIS A  98       8.126  -9.291  20.450  1.00  0.69           H  
ATOM   1604 1HB  HIS A  98       9.040  -6.503  21.177  1.00  0.69           H  
ATOM   1605 2HB  HIS A  98       9.730  -7.364  19.843  1.00  0.69           H  
ATOM   1606  HD2 HIS A  98       7.076  -4.841  20.371  1.00  0.69           H  
ATOM   1607  HE1 HIS A  98       5.803  -7.054  16.960  1.00  0.69           H  
ATOM   1608  HE2 HIS A  98       5.442  -4.930  18.327  1.00  0.69           H  
ATOM   1609  N   ASN A  99      10.058  -9.426  22.918  1.00  0.71           N  
ATOM   1610  CA  ASN A  99      11.307  -9.920  23.499  1.00  0.71           C  
ATOM   1611  C   ASN A  99      12.496  -8.997  23.225  1.00  0.71           C  
ATOM   1612  O   ASN A  99      13.606  -9.462  22.951  1.00  0.71           O  
ATOM   1613  CB  ASN A  99      11.616 -11.321  22.997  1.00  0.71           C  
ATOM   1614  CG  ASN A  99      10.583 -12.340  23.417  1.00  0.71           C  
ATOM   1615  OD1 ASN A  99      10.218 -12.437  24.594  1.00  0.71           O  
ATOM   1616  ND2 ASN A  99      10.103 -13.104  22.465  1.00  0.71           N  
ATOM   1617  H   ASN A  99       9.280  -9.292  23.558  1.00  0.71           H  
ATOM   1618  HA  ASN A  99      11.174  -9.958  24.583  1.00  0.71           H  
ATOM   1619 1HB  ASN A  99      11.698 -11.332  21.915  1.00  0.71           H  
ATOM   1620 2HB  ASN A  99      12.583 -11.630  23.391  1.00  0.71           H  
ATOM   1621 1HD2 ASN A  99       9.413 -13.795  22.680  1.00  0.71           H  
ATOM   1622 2HD2 ASN A  99      10.424 -12.992  21.524  1.00  0.71           H  
ATOM   1623  N   ALA A 100      12.262  -7.688  23.295  1.00  0.73           N  
ATOM   1624  CA  ALA A 100      13.311  -6.707  23.074  1.00  0.73           C  
ATOM   1625  C   ALA A 100      14.251  -6.620  24.262  1.00  0.73           C  
ATOM   1626  O   ALA A 100      13.846  -6.783  25.414  1.00  0.73           O  
ATOM   1627  CB  ALA A 100      12.703  -5.355  22.796  1.00  0.73           C  
ATOM   1628  H   ALA A 100      11.329  -7.361  23.534  1.00  0.73           H  
ATOM   1629  HA  ALA A 100      13.890  -7.020  22.207  1.00  0.73           H  
ATOM   1630 1HB  ALA A 100      13.493  -4.624  22.593  1.00  0.73           H  
ATOM   1631 2HB  ALA A 100      12.065  -5.460  21.945  1.00  0.73           H  
ATOM   1632 3HB  ALA A 100      12.126  -5.040  23.650  1.00  0.73           H  
ATOM   1633  N   ALA A 101      15.511  -6.345  23.963  1.00  0.74           N  
ATOM   1634  CA  ALA A 101      16.556  -6.111  24.946  1.00  0.74           C  
ATOM   1635  C   ALA A 101      16.754  -4.623  25.165  1.00  0.74           C  
ATOM   1636  O   ALA A 101      17.243  -4.174  26.209  1.00  0.74           O  
ATOM   1637  CB  ALA A 101      17.837  -6.727  24.464  1.00  0.74           C  
ATOM   1638  H   ALA A 101      15.757  -6.243  22.985  1.00  0.74           H  
ATOM   1639  HA  ALA A 101      16.253  -6.564  25.890  1.00  0.74           H  
ATOM   1640 1HB  ALA A 101      18.620  -6.569  25.201  1.00  0.74           H  
ATOM   1641 2HB  ALA A 101      17.682  -7.792  24.314  1.00  0.74           H  
ATOM   1642 3HB  ALA A 101      18.124  -6.262  23.523  1.00  0.74           H  
ATOM   1643  N   ALA A 102      16.414  -3.871  24.130  1.00  0.75           N  
ATOM   1644  CA  ALA A 102      16.612  -2.443  24.111  1.00  0.75           C  
ATOM   1645  C   ALA A 102      15.612  -1.768  23.202  1.00  0.75           C  
ATOM   1646  O   ALA A 102      15.122  -2.383  22.251  1.00  0.75           O  
ATOM   1647  CB  ALA A 102      18.015  -2.132  23.622  1.00  0.75           C  
ATOM   1648  H   ALA A 102      16.039  -4.321  23.299  1.00  0.75           H  
ATOM   1649  HA  ALA A 102      16.468  -2.071  25.114  1.00  0.75           H  
ATOM   1650 1HB  ALA A 102      18.150  -1.083  23.620  1.00  0.75           H  
ATOM   1651 2HB  ALA A 102      18.746  -2.597  24.272  1.00  0.75           H  
ATOM   1652 3HB  ALA A 102      18.134  -2.517  22.609  1.00  0.75           H  
ATOM   1653  N   VAL A 103      15.336  -0.498  23.466  1.00  0.74           N  
ATOM   1654  CA  VAL A 103      14.481   0.250  22.567  1.00  0.74           C  
ATOM   1655  C   VAL A 103      15.089   1.591  22.193  1.00  0.74           C  
ATOM   1656  O   VAL A 103      15.789   2.203  22.986  1.00  0.74           O  
ATOM   1657  CB  VAL A 103      13.119   0.535  23.218  1.00  0.74           C  
ATOM   1658  CG1 VAL A 103      12.400  -0.751  23.571  1.00  0.74           C  
ATOM   1659  CG2 VAL A 103      13.307   1.387  24.401  1.00  0.74           C  
ATOM   1660  H   VAL A 103      15.738  -0.063  24.294  1.00  0.74           H  
ATOM   1661  HA  VAL A 103      14.343  -0.335  21.665  1.00  0.74           H  
ATOM   1662  HB  VAL A 103      12.513   1.047  22.501  1.00  0.74           H  
ATOM   1663 1HG1 VAL A 103      11.421  -0.521  23.994  1.00  0.74           H  
ATOM   1664 2HG1 VAL A 103      12.286  -1.327  22.669  1.00  0.74           H  
ATOM   1665 3HG1 VAL A 103      12.979  -1.313  24.287  1.00  0.74           H  
ATOM   1666 1HG2 VAL A 103      12.336   1.609  24.830  1.00  0.74           H  
ATOM   1667 2HG2 VAL A 103      13.929   0.856  25.126  1.00  0.74           H  
ATOM   1668 3HG2 VAL A 103      13.797   2.316  24.103  1.00  0.74           H  
ATOM   1669  N   VAL A 104      14.742   2.091  21.026  1.00  0.74           N  
ATOM   1670  CA  VAL A 104      15.161   3.434  20.627  1.00  0.74           C  
ATOM   1671  C   VAL A 104      13.921   4.270  20.491  1.00  0.74           C  
ATOM   1672  O   VAL A 104      12.943   3.874  19.858  1.00  0.74           O  
ATOM   1673  CB  VAL A 104      16.009   3.455  19.326  1.00  0.74           C  
ATOM   1674  CG1 VAL A 104      16.332   4.902  18.904  1.00  0.74           C  
ATOM   1675  CG2 VAL A 104      17.315   2.704  19.571  1.00  0.74           C  
ATOM   1676  H   VAL A 104      14.142   1.523  20.430  1.00  0.74           H  
ATOM   1677  HA  VAL A 104      15.773   3.869  21.418  1.00  0.74           H  
ATOM   1678  HB  VAL A 104      15.464   2.995  18.535  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 104      16.927   4.892  17.995  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 104      15.407   5.449  18.721  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 104      16.890   5.396  19.693  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 104      17.917   2.710  18.664  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 104      17.863   3.199  20.377  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 104      17.103   1.684  19.857  1.00  0.74           H  
ATOM   1685  N   LEU A 105      13.928   5.411  21.132  1.00  0.74           N  
ATOM   1686  CA  LEU A 105      12.736   6.228  21.105  1.00  0.74           C  
ATOM   1687  C   LEU A 105      12.889   7.200  19.940  1.00  0.74           C  
ATOM   1688  O   LEU A 105      14.018   7.570  19.595  1.00  0.74           O  
ATOM   1689  CB  LEU A 105      12.621   6.963  22.437  1.00  0.74           C  
ATOM   1690  CG  LEU A 105      12.649   6.074  23.744  1.00  0.74           C  
ATOM   1691  CD1 LEU A 105      12.643   6.995  24.948  1.00  0.74           C  
ATOM   1692  CD2 LEU A 105      11.490   5.112  23.780  1.00  0.74           C  
ATOM   1693  H   LEU A 105      14.773   5.714  21.625  1.00  0.74           H  
ATOM   1694  HA  LEU A 105      11.855   5.608  20.943  1.00  0.74           H  
ATOM   1695 1HB  LEU A 105      13.447   7.647  22.513  1.00  0.74           H  
ATOM   1696 2HB  LEU A 105      11.699   7.540  22.434  1.00  0.74           H  
ATOM   1697  HG  LEU A 105      13.577   5.501  23.768  1.00  0.74           H  
ATOM   1698 1HD1 LEU A 105      12.690   6.409  25.868  1.00  0.74           H  
ATOM   1699 2HD1 LEU A 105      13.506   7.648  24.890  1.00  0.74           H  
ATOM   1700 3HD1 LEU A 105      11.745   7.591  24.940  1.00  0.74           H  
ATOM   1701 1HD2 LEU A 105      11.538   4.510  24.691  1.00  0.74           H  
ATOM   1702 2HD2 LEU A 105      10.554   5.665  23.758  1.00  0.74           H  
ATOM   1703 3HD2 LEU A 105      11.554   4.464  22.916  1.00  0.74           H  
ATOM   1704  N   ALA A 106      11.790   7.623  19.331  1.00  0.75           N  
ATOM   1705  CA  ALA A 106      11.906   8.610  18.267  1.00  0.75           C  
ATOM   1706  C   ALA A 106      10.695   9.504  18.155  1.00  0.75           C  
ATOM   1707  O   ALA A 106       9.570   9.126  18.485  1.00  0.75           O  
ATOM   1708  CB  ALA A 106      12.134   7.932  16.947  1.00  0.75           C  
ATOM   1709  H   ALA A 106      10.878   7.246  19.578  1.00  0.75           H  
ATOM   1710  HA  ALA A 106      12.760   9.234  18.480  1.00  0.75           H  
ATOM   1711 1HB  ALA A 106      12.259   8.693  16.174  1.00  0.75           H  
ATOM   1712 2HB  ALA A 106      13.028   7.324  17.017  1.00  0.75           H  
ATOM   1713 3HB  ALA A 106      11.276   7.302  16.711  1.00  0.75           H  
ATOM   1714  N   HIS A 107      10.918  10.678  17.599  1.00  0.78           N  
ATOM   1715  CA  HIS A 107       9.815  11.600  17.396  1.00  0.78           C  
ATOM   1716  C   HIS A 107      10.044  12.464  16.173  1.00  0.78           C  
ATOM   1717  O   HIS A 107      11.139  12.986  16.000  1.00  0.78           O  
ATOM   1718  CB  HIS A 107       9.659  12.491  18.632  1.00  0.78           C  
ATOM   1719  CG  HIS A 107       8.501  13.417  18.612  1.00  0.78           C  
ATOM   1720  ND1 HIS A 107       7.214  13.013  18.893  1.00  0.78           N  
ATOM   1721  CD2 HIS A 107       8.439  14.743  18.356  1.00  0.78           C  
ATOM   1722  CE1 HIS A 107       6.408  14.048  18.806  1.00  0.78           C  
ATOM   1723  NE2 HIS A 107       7.136  15.118  18.484  1.00  0.78           N  
ATOM   1724  H   HIS A 107      11.878  10.929  17.354  1.00  0.78           H  
ATOM   1725  HA  HIS A 107       8.911  11.038  17.260  1.00  0.78           H  
ATOM   1726 1HB  HIS A 107       9.574  11.864  19.522  1.00  0.78           H  
ATOM   1727 2HB  HIS A 107      10.540  13.083  18.746  1.00  0.78           H  
ATOM   1728  HD2 HIS A 107       9.275  15.395  18.103  1.00  0.78           H  
ATOM   1729  HE1 HIS A 107       5.333  14.026  18.987  1.00  0.78           H  
ATOM   1730  HE2 HIS A 107       6.805  16.092  18.358  1.00  0.78           H  
ATOM   1731  N   ASN A 108       9.023  12.588  15.321  1.00  0.82           N  
ATOM   1732  CA  ASN A 108       9.145  13.430  14.131  1.00  0.82           C  
ATOM   1733  C   ASN A 108       8.421  14.745  14.267  1.00  0.82           C  
ATOM   1734  O   ASN A 108       7.214  14.775  14.492  1.00  0.82           O  
ATOM   1735  CB  ASN A 108       8.644  12.776  12.885  1.00  0.82           C  
ATOM   1736  CG  ASN A 108       8.916  13.638  11.648  1.00  0.82           C  
ATOM   1737  OD1 ASN A 108      10.040  13.639  11.135  1.00  0.82           O  
ATOM   1738  ND2 ASN A 108       7.931  14.363  11.188  1.00  0.82           N  
ATOM   1739  H   ASN A 108       8.155  12.094  15.534  1.00  0.82           H  
ATOM   1740  HA  ASN A 108      10.191  13.642  13.988  1.00  0.82           H  
ATOM   1741 1HB  ASN A 108       9.192  11.878  12.760  1.00  0.82           H  
ATOM   1742 2HB  ASN A 108       7.582  12.541  12.965  1.00  0.82           H  
ATOM   1743 1HD2 ASN A 108       8.067  14.943  10.382  1.00  0.82           H  
ATOM   1744 2HD2 ASN A 108       7.038  14.341  11.635  1.00  0.82           H  
ATOM   1745  N   HIS A 109       9.181  15.825  14.242  1.00  0.85           N  
ATOM   1746  CA  HIS A 109       8.635  17.167  14.359  1.00  0.85           C  
ATOM   1747  C   HIS A 109       8.277  17.751  12.948  1.00  0.85           C  
ATOM   1748  O   HIS A 109       9.111  17.711  12.029  1.00  0.85           O  
ATOM   1749  CB  HIS A 109       9.658  18.057  15.044  1.00  0.85           C  
ATOM   1750  CG  HIS A 109       9.120  19.299  15.707  1.00  0.85           C  
ATOM   1751  ND1 HIS A 109       8.633  20.365  15.007  1.00  0.85           N  
ATOM   1752  CD2 HIS A 109       9.013  19.626  17.016  1.00  0.85           C  
ATOM   1753  CE1 HIS A 109       8.240  21.304  15.844  1.00  0.85           C  
ATOM   1754  NE2 HIS A 109       8.463  20.887  17.077  1.00  0.85           N  
ATOM   1755  H   HIS A 109      10.174  15.698  14.055  1.00  0.85           H  
ATOM   1756  HA  HIS A 109       7.758  17.120  14.986  1.00  0.85           H  
ATOM   1757 1HB  HIS A 109      10.222  17.479  15.776  1.00  0.85           H  
ATOM   1758 2HB  HIS A 109      10.340  18.373  14.287  1.00  0.85           H  
ATOM   1759  HD1 HIS A 109       8.530  20.415  14.006  1.00  0.85           H  
ATOM   1760  HD2 HIS A 109       9.272  19.096  17.935  1.00  0.85           H  
ATOM   1761  HE1 HIS A 109       7.820  22.233  15.464  1.00  0.85           H  
ATOM   1762  N   PRO A 110       7.098  18.355  12.741  1.00  0.88           N  
ATOM   1763  CA  PRO A 110       6.707  18.986  11.504  1.00  0.88           C  
ATOM   1764  C   PRO A 110       7.548  20.236  11.353  1.00  0.88           C  
ATOM   1765  O   PRO A 110       8.118  20.714  12.333  1.00  0.88           O  
ATOM   1766  CB  PRO A 110       5.216  19.263  11.708  1.00  0.88           C  
ATOM   1767  CG  PRO A 110       5.068  19.378  13.191  1.00  0.88           C  
ATOM   1768  CD  PRO A 110       6.073  18.393  13.756  1.00  0.88           C  
ATOM   1769  HA  PRO A 110       6.873  18.288  10.668  1.00  0.88           H  
ATOM   1770 1HB  PRO A 110       4.929  20.182  11.176  1.00  0.88           H  
ATOM   1771 2HB  PRO A 110       4.614  18.441  11.280  1.00  0.88           H  
ATOM   1772 1HG  PRO A 110       5.261  20.411  13.516  1.00  0.88           H  
ATOM   1773 2HG  PRO A 110       4.034  19.137  13.484  1.00  0.88           H  
ATOM   1774 1HD  PRO A 110       6.436  18.795  14.703  1.00  0.88           H  
ATOM   1775 2HD  PRO A 110       5.626  17.395  13.851  1.00  0.88           H  
ATOM   1776  N   SER A 111       7.666  20.740  10.131  1.00  0.89           N  
ATOM   1777  CA  SER A 111       8.445  21.942   9.776  1.00  0.89           C  
ATOM   1778  C   SER A 111       9.932  21.668   9.608  1.00  0.89           C  
ATOM   1779  O   SER A 111      10.655  22.509   9.079  1.00  0.89           O  
ATOM   1780  CB  SER A 111       8.361  23.038  10.830  1.00  0.89           C  
ATOM   1781  OG  SER A 111       9.326  22.850  11.870  1.00  0.89           O  
ATOM   1782  H   SER A 111       7.176  20.271   9.380  1.00  0.89           H  
ATOM   1783  HA  SER A 111       8.062  22.330   8.831  1.00  0.89           H  
ATOM   1784 1HB  SER A 111       8.529  24.001  10.352  1.00  0.89           H  
ATOM   1785 2HB  SER A 111       7.360  23.061  11.261  1.00  0.89           H  
ATOM   1786  HG  SER A 111       9.022  22.082  12.349  1.00  0.89           H  
ATOM   1787  N   GLY A 112      10.406  20.503  10.038  1.00  0.88           N  
ATOM   1788  CA  GLY A 112      11.819  20.202   9.888  1.00  0.88           C  
ATOM   1789  C   GLY A 112      12.654  20.483  11.136  1.00  0.88           C  
ATOM   1790  O   GLY A 112      13.790  20.030  11.228  1.00  0.88           O  
ATOM   1791  H   GLY A 112       9.802  19.814  10.502  1.00  0.88           H  
ATOM   1792 1HA  GLY A 112      11.916  19.167   9.615  1.00  0.88           H  
ATOM   1793 2HA  GLY A 112      12.222  20.773   9.054  1.00  0.88           H  
ATOM   1794  N   GLU A 113      12.110  21.215  12.099  1.00  0.86           N  
ATOM   1795  CA  GLU A 113      12.853  21.485  13.340  1.00  0.86           C  
ATOM   1796  C   GLU A 113      13.244  20.195  14.071  1.00  0.86           C  
ATOM   1797  O   GLU A 113      12.440  19.284  14.185  1.00  0.86           O  
ATOM   1798  CB  GLU A 113      12.078  22.407  14.281  1.00  0.86           C  
ATOM   1799  CG  GLU A 113      12.818  22.690  15.605  1.00  0.86           C  
ATOM   1800  CD  GLU A 113      14.138  23.429  15.425  1.00  0.86           C  
ATOM   1801  OE1 GLU A 113      14.136  24.515  14.895  1.00  0.86           O  
ATOM   1802  OE2 GLU A 113      15.165  22.862  15.795  1.00  0.86           O  
ATOM   1803  H   GLU A 113      11.175  21.616  11.964  1.00  0.86           H  
ATOM   1804  HA  GLU A 113      13.776  21.999  13.069  1.00  0.86           H  
ATOM   1805 1HB  GLU A 113      11.879  23.357  13.785  1.00  0.86           H  
ATOM   1806 2HB  GLU A 113      11.116  21.955  14.521  1.00  0.86           H  
ATOM   1807 1HG  GLU A 113      12.168  23.300  16.230  1.00  0.86           H  
ATOM   1808 2HG  GLU A 113      12.985  21.754  16.133  1.00  0.86           H  
ATOM   1809  N   VAL A 114      14.500  20.093  14.515  1.00  0.85           N  
ATOM   1810  CA  VAL A 114      14.922  18.887  15.226  1.00  0.85           C  
ATOM   1811  C   VAL A 114      15.257  19.086  16.706  1.00  0.85           C  
ATOM   1812  O   VAL A 114      15.438  18.104  17.420  1.00  0.85           O  
ATOM   1813  CB  VAL A 114      16.149  18.269  14.553  1.00  0.85           C  
ATOM   1814  CG1 VAL A 114      15.822  17.889  13.182  1.00  0.85           C  
ATOM   1815  CG2 VAL A 114      17.318  19.241  14.578  1.00  0.85           C  
ATOM   1816  H   VAL A 114      15.140  20.865  14.383  1.00  0.85           H  
ATOM   1817  HA  VAL A 114      14.112  18.161  15.164  1.00  0.85           H  
ATOM   1818  HB  VAL A 114      16.413  17.354  15.082  1.00  0.85           H  
ATOM   1819 1HG1 VAL A 114      16.675  17.429  12.742  1.00  0.85           H  
ATOM   1820 2HG1 VAL A 114      15.008  17.193  13.208  1.00  0.85           H  
ATOM   1821 3HG1 VAL A 114      15.540  18.763  12.601  1.00  0.85           H  
ATOM   1822 1HG2 VAL A 114      18.181  18.776  14.107  1.00  0.85           H  
ATOM   1823 2HG2 VAL A 114      17.049  20.148  14.033  1.00  0.85           H  
ATOM   1824 3HG2 VAL A 114      17.565  19.497  15.608  1.00  0.85           H  
ATOM   1825  N   THR A 115      15.332  20.326  17.179  1.00  0.85           N  
ATOM   1826  CA  THR A 115      15.665  20.549  18.579  1.00  0.85           C  
ATOM   1827  C   THR A 115      14.544  19.984  19.470  1.00  0.85           C  
ATOM   1828  O   THR A 115      13.380  20.295  19.219  1.00  0.85           O  
ATOM   1829  CB  THR A 115      15.805  22.060  18.867  1.00  0.85           C  
ATOM   1830  OG1 THR A 115      16.802  22.623  18.008  1.00  0.85           O  
ATOM   1831  CG2 THR A 115      16.200  22.297  20.315  1.00  0.85           C  
ATOM   1832  H   THR A 115      15.173  21.137  16.574  1.00  0.85           H  
ATOM   1833  HA  THR A 115      16.612  20.058  18.769  1.00  0.85           H  
ATOM   1834  HB  THR A 115      14.852  22.554  18.669  1.00  0.85           H  
ATOM   1835  HG1 THR A 115      16.392  22.761  17.122  1.00  0.85           H  
ATOM   1836 1HG2 THR A 115      16.288  23.367  20.494  1.00  0.85           H  
ATOM   1837 2HG2 THR A 115      15.438  21.883  20.975  1.00  0.85           H  
ATOM   1838 3HG2 THR A 115      17.153  21.819  20.516  1.00  0.85           H  
ATOM   1839  N   PRO A 116      14.830  19.148  20.492  1.00  0.87           N  
ATOM   1840  CA  PRO A 116      13.843  18.594  21.399  1.00  0.87           C  
ATOM   1841  C   PRO A 116      13.227  19.652  22.294  1.00  0.87           C  
ATOM   1842  O   PRO A 116      13.893  20.616  22.685  1.00  0.87           O  
ATOM   1843  CB  PRO A 116      14.661  17.592  22.217  1.00  0.87           C  
ATOM   1844  CG  PRO A 116      16.069  18.056  22.120  1.00  0.87           C  
ATOM   1845  CD  PRO A 116      16.191  18.684  20.743  1.00  0.87           C  
ATOM   1846  HA  PRO A 116      13.061  18.078  20.820  1.00  0.87           H  
ATOM   1847 1HB  PRO A 116      14.289  17.584  23.253  1.00  0.87           H  
ATOM   1848 2HB  PRO A 116      14.502  16.597  21.828  1.00  0.87           H  
ATOM   1849 1HG  PRO A 116      16.292  18.757  22.925  1.00  0.87           H  
ATOM   1850 2HG  PRO A 116      16.728  17.197  22.249  1.00  0.87           H  
ATOM   1851 1HD  PRO A 116      16.913  19.496  20.814  1.00  0.87           H  
ATOM   1852 2HD  PRO A 116      16.459  17.942  19.988  1.00  0.87           H  
ATOM   1853  N   SER A 117      11.967  19.433  22.650  1.00  0.91           N  
ATOM   1854  CA  SER A 117      11.241  20.278  23.584  1.00  0.91           C  
ATOM   1855  C   SER A 117      11.400  19.775  25.005  1.00  0.91           C  
ATOM   1856  O   SER A 117      11.847  18.643  25.215  1.00  0.91           O  
ATOM   1857  CB  SER A 117       9.776  20.270  23.234  1.00  0.91           C  
ATOM   1858  OG  SER A 117       9.231  18.994  23.460  1.00  0.91           O  
ATOM   1859  H   SER A 117      11.470  18.618  22.264  1.00  0.91           H  
ATOM   1860  HA  SER A 117      11.634  21.294  23.518  1.00  0.91           H  
ATOM   1861 1HB  SER A 117       9.248  21.007  23.834  1.00  0.91           H  
ATOM   1862 2HB  SER A 117       9.648  20.541  22.187  1.00  0.91           H  
ATOM   1863  HG  SER A 117       9.651  18.401  22.784  1.00  0.91           H  
ATOM   1864  N   LYS A 118      10.978  20.576  25.986  1.00  0.95           N  
ATOM   1865  CA  LYS A 118      10.986  20.093  27.362  1.00  0.95           C  
ATOM   1866  C   LYS A 118      10.144  18.825  27.463  1.00  0.95           C  
ATOM   1867  O   LYS A 118      10.529  17.876  28.141  1.00  0.95           O  
ATOM   1868  CB  LYS A 118      10.473  21.151  28.336  1.00  0.95           C  
ATOM   1869  CG  LYS A 118      10.514  20.712  29.802  1.00  0.95           C  
ATOM   1870  CD  LYS A 118      10.087  21.836  30.742  1.00  0.95           C  
ATOM   1871  CE  LYS A 118      10.124  21.391  32.202  1.00  0.95           C  
ATOM   1872  NZ  LYS A 118       9.730  22.493  33.127  1.00  0.95           N  
ATOM   1873  H   LYS A 118      10.645  21.506  25.775  1.00  0.95           H  
ATOM   1874  HA  LYS A 118      12.010  19.839  27.637  1.00  0.95           H  
ATOM   1875 1HB  LYS A 118      11.068  22.059  28.238  1.00  0.95           H  
ATOM   1876 2HB  LYS A 118       9.442  21.404  28.091  1.00  0.95           H  
ATOM   1877 1HG  LYS A 118       9.839  19.869  29.934  1.00  0.95           H  
ATOM   1878 2HG  LYS A 118      11.522  20.389  30.061  1.00  0.95           H  
ATOM   1879 1HD  LYS A 118      10.751  22.692  30.613  1.00  0.95           H  
ATOM   1880 2HD  LYS A 118       9.072  22.145  30.495  1.00  0.95           H  
ATOM   1881 1HE  LYS A 118       9.444  20.559  32.339  1.00  0.95           H  
ATOM   1882 2HE  LYS A 118      11.134  21.065  32.449  1.00  0.95           H  
ATOM   1883 1HZ  LYS A 118       9.767  22.164  34.082  1.00  0.95           H  
ATOM   1884 2HZ  LYS A 118      10.366  23.271  33.015  1.00  0.95           H  
ATOM   1885 3HZ  LYS A 118       8.790  22.794  32.912  1.00  0.95           H  
ATOM   1886  N   ALA A 119       8.994  18.810  26.776  1.00  0.97           N  
ATOM   1887  CA  ALA A 119       8.098  17.657  26.775  1.00  0.97           C  
ATOM   1888  C   ALA A 119       8.806  16.421  26.220  1.00  0.97           C  
ATOM   1889  O   ALA A 119       8.663  15.324  26.755  1.00  0.97           O  
ATOM   1890  CB  ALA A 119       6.847  17.964  25.983  1.00  0.97           C  
ATOM   1891  H   ALA A 119       8.743  19.620  26.227  1.00  0.97           H  
ATOM   1892  HA  ALA A 119       7.817  17.443  27.805  1.00  0.97           H  
ATOM   1893 1HB  ALA A 119       6.173  17.105  26.003  1.00  0.97           H  
ATOM   1894 2HB  ALA A 119       6.342  18.829  26.411  1.00  0.97           H  
ATOM   1895 3HB  ALA A 119       7.128  18.187  24.963  1.00  0.97           H  
ATOM   1896  N   ASP A 120       9.696  16.588  25.241  1.00  0.97           N  
ATOM   1897  CA  ASP A 120      10.342  15.382  24.722  1.00  0.97           C  
ATOM   1898  C   ASP A 120      11.351  14.902  25.743  1.00  0.97           C  
ATOM   1899  O   ASP A 120      11.518  13.695  25.951  1.00  0.97           O  
ATOM   1900  CB  ASP A 120      11.161  15.662  23.447  1.00  0.97           C  
ATOM   1901  CG  ASP A 120      10.399  16.002  22.193  1.00  0.97           C  
ATOM   1902  OD1 ASP A 120       9.807  15.131  21.624  1.00  0.97           O  
ATOM   1903  OD2 ASP A 120      10.425  17.165  21.792  1.00  0.97           O  
ATOM   1904  H   ASP A 120       9.826  17.503  24.812  1.00  0.97           H  
ATOM   1905  HA  ASP A 120       9.597  14.608  24.549  1.00  0.97           H  
ATOM   1906 1HB  ASP A 120      11.846  16.487  23.655  1.00  0.97           H  
ATOM   1907 2HB  ASP A 120      11.782  14.792  23.234  1.00  0.97           H  
ATOM   1908  N   ARG A 121      11.996  15.838  26.426  1.00  0.95           N  
ATOM   1909  CA  ARG A 121      12.997  15.466  27.404  1.00  0.95           C  
ATOM   1910  C   ARG A 121      12.354  14.789  28.618  1.00  0.95           C  
ATOM   1911  O   ARG A 121      12.877  13.792  29.129  1.00  0.95           O  
ATOM   1912  CB  ARG A 121      13.792  16.698  27.806  1.00  0.95           C  
ATOM   1913  CG  ARG A 121      14.686  17.254  26.681  1.00  0.95           C  
ATOM   1914  CD  ARG A 121      15.377  18.503  27.069  1.00  0.95           C  
ATOM   1915  NE  ARG A 121      16.154  19.061  25.967  1.00  0.95           N  
ATOM   1916  CZ  ARG A 121      16.898  20.182  26.045  1.00  0.95           C  
ATOM   1917  NH1 ARG A 121      16.975  20.839  27.181  1.00  0.95           N  
ATOM   1918  NH2 ARG A 121      17.556  20.626  24.988  1.00  0.95           N  
ATOM   1919  H   ARG A 121      11.815  16.825  26.225  1.00  0.95           H  
ATOM   1920  HA  ARG A 121      13.671  14.756  26.945  1.00  0.95           H  
ATOM   1921 1HB  ARG A 121      13.109  17.487  28.111  1.00  0.95           H  
ATOM   1922 2HB  ARG A 121      14.427  16.463  28.657  1.00  0.95           H  
ATOM   1923 1HG  ARG A 121      15.445  16.524  26.427  1.00  0.95           H  
ATOM   1924 2HG  ARG A 121      14.072  17.458  25.802  1.00  0.95           H  
ATOM   1925 1HD  ARG A 121      14.633  19.242  27.368  1.00  0.95           H  
ATOM   1926 2HD  ARG A 121      16.053  18.305  27.898  1.00  0.95           H  
ATOM   1927  HE  ARG A 121      16.114  18.584  25.076  1.00  0.95           H  
ATOM   1928 1HH1 ARG A 121      16.476  20.505  27.994  1.00  0.95           H  
ATOM   1929 2HH1 ARG A 121      17.533  21.679  27.243  1.00  0.95           H  
ATOM   1930 1HH2 ARG A 121      17.502  20.135  24.110  1.00  0.95           H  
ATOM   1931 2HH2 ARG A 121      18.107  21.467  25.058  1.00  0.95           H  
ATOM   1932  N   LEU A 122      11.182  15.280  29.044  1.00  0.92           N  
ATOM   1933  CA  LEU A 122      10.482  14.680  30.178  1.00  0.92           C  
ATOM   1934  C   LEU A 122      10.024  13.269  29.855  1.00  0.92           C  
ATOM   1935  O   LEU A 122      10.176  12.354  30.668  1.00  0.92           O  
ATOM   1936  CB  LEU A 122       9.250  15.508  30.541  1.00  0.92           C  
ATOM   1937  CG  LEU A 122       9.507  16.876  31.148  1.00  0.92           C  
ATOM   1938  CD1 LEU A 122       8.190  17.622  31.232  1.00  0.92           C  
ATOM   1939  CD2 LEU A 122      10.133  16.711  32.513  1.00  0.92           C  
ATOM   1940  H   LEU A 122      10.795  16.109  28.593  1.00  0.92           H  
ATOM   1941  HA  LEU A 122      11.163  14.641  31.028  1.00  0.92           H  
ATOM   1942 1HB  LEU A 122       8.669  15.661  29.631  1.00  0.92           H  
ATOM   1943 2HB  LEU A 122       8.646  14.939  31.239  1.00  0.92           H  
ATOM   1944  HG  LEU A 122      10.181  17.437  30.516  1.00  0.92           H  
ATOM   1945 1HD1 LEU A 122       8.353  18.602  31.656  1.00  0.92           H  
ATOM   1946 2HD1 LEU A 122       7.773  17.725  30.233  1.00  0.92           H  
ATOM   1947 3HD1 LEU A 122       7.498  17.067  31.860  1.00  0.92           H  
ATOM   1948 1HD2 LEU A 122      10.318  17.693  32.946  1.00  0.92           H  
ATOM   1949 2HD2 LEU A 122       9.460  16.148  33.157  1.00  0.92           H  
ATOM   1950 3HD2 LEU A 122      11.078  16.172  32.415  1.00  0.92           H  
ATOM   1951  N   ILE A 123       9.513  13.074  28.640  1.00  0.90           N  
ATOM   1952  CA  ILE A 123       9.048  11.762  28.226  1.00  0.90           C  
ATOM   1953  C   ILE A 123      10.208  10.798  28.172  1.00  0.90           C  
ATOM   1954  O   ILE A 123      10.121   9.684  28.695  1.00  0.90           O  
ATOM   1955  CB  ILE A 123       8.387  11.828  26.839  1.00  0.90           C  
ATOM   1956  CG1 ILE A 123       7.092  12.616  26.909  1.00  0.90           C  
ATOM   1957  CG2 ILE A 123       8.133  10.407  26.298  1.00  0.90           C  
ATOM   1958  CD1 ILE A 123       6.586  12.999  25.551  1.00  0.90           C  
ATOM   1959  H   ILE A 123       9.406  13.862  27.996  1.00  0.90           H  
ATOM   1960  HA  ILE A 123       8.326  11.399  28.953  1.00  0.90           H  
ATOM   1961  HB  ILE A 123       9.048  12.363  26.154  1.00  0.90           H  
ATOM   1962 1HG1 ILE A 123       6.327  12.014  27.399  1.00  0.90           H  
ATOM   1963 2HG1 ILE A 123       7.251  13.513  27.497  1.00  0.90           H  
ATOM   1964 1HG2 ILE A 123       7.675  10.469  25.312  1.00  0.90           H  
ATOM   1965 2HG2 ILE A 123       9.078   9.876  26.227  1.00  0.90           H  
ATOM   1966 3HG2 ILE A 123       7.466   9.873  26.973  1.00  0.90           H  
ATOM   1967 1HD1 ILE A 123       5.668  13.569  25.653  1.00  0.90           H  
ATOM   1968 2HD1 ILE A 123       7.334  13.612  25.064  1.00  0.90           H  
ATOM   1969 3HD1 ILE A 123       6.400  12.106  24.959  1.00  0.90           H  
ATOM   1970  N   THR A 124      11.308  11.242  27.562  1.00  0.87           N  
ATOM   1971  CA  THR A 124      12.471  10.402  27.405  1.00  0.87           C  
ATOM   1972  C   THR A 124      12.934   9.892  28.754  1.00  0.87           C  
ATOM   1973  O   THR A 124      13.056   8.685  28.957  1.00  0.87           O  
ATOM   1974  CB  THR A 124      13.642  11.199  26.818  1.00  0.87           C  
ATOM   1975  OG1 THR A 124      13.254  11.781  25.607  1.00  0.87           O  
ATOM   1976  CG2 THR A 124      14.793  10.261  26.538  1.00  0.87           C  
ATOM   1977  H   THR A 124      11.326  12.182  27.164  1.00  0.87           H  
ATOM   1978  HA  THR A 124      12.221   9.555  26.767  1.00  0.87           H  
ATOM   1979  HB  THR A 124      13.951  11.975  27.515  1.00  0.87           H  
ATOM   1980  HG1 THR A 124      12.522  12.413  25.773  1.00  0.87           H  
ATOM   1981 1HG2 THR A 124      15.631  10.817  26.118  1.00  0.87           H  
ATOM   1982 2HG2 THR A 124      15.087   9.790  27.456  1.00  0.87           H  
ATOM   1983 3HG2 THR A 124      14.477   9.505  25.837  1.00  0.87           H  
ATOM   1984  N   GLU A 125      13.162  10.812  29.696  1.00  0.85           N  
ATOM   1985  CA  GLU A 125      13.682  10.413  30.992  1.00  0.85           C  
ATOM   1986  C   GLU A 125      12.740   9.463  31.712  1.00  0.85           C  
ATOM   1987  O   GLU A 125      13.174   8.456  32.274  1.00  0.85           O  
ATOM   1988  CB  GLU A 125      13.991  11.639  31.856  1.00  0.85           C  
ATOM   1989  CG  GLU A 125      14.668  11.286  33.187  1.00  0.85           C  
ATOM   1990  CD  GLU A 125      15.074  12.491  34.026  1.00  0.85           C  
ATOM   1991  OE1 GLU A 125      14.793  13.598  33.636  1.00  0.85           O  
ATOM   1992  OE2 GLU A 125      15.691  12.291  35.049  1.00  0.85           O  
ATOM   1993  H   GLU A 125      13.005  11.802  29.495  1.00  0.85           H  
ATOM   1994  HA  GLU A 125      14.608   9.876  30.833  1.00  0.85           H  
ATOM   1995 1HB  GLU A 125      14.642  12.319  31.306  1.00  0.85           H  
ATOM   1996 2HB  GLU A 125      13.062  12.175  32.070  1.00  0.85           H  
ATOM   1997 1HG  GLU A 125      13.971  10.679  33.761  1.00  0.85           H  
ATOM   1998 2HG  GLU A 125      15.549  10.678  32.980  1.00  0.85           H  
ATOM   1999  N   ARG A 126      11.438   9.738  31.666  1.00  0.83           N  
ATOM   2000  CA  ARG A 126      10.492   8.868  32.347  1.00  0.83           C  
ATOM   2001  C   ARG A 126      10.516   7.458  31.752  1.00  0.83           C  
ATOM   2002  O   ARG A 126      10.460   6.462  32.488  1.00  0.83           O  
ATOM   2003  CB  ARG A 126       9.107   9.480  32.244  1.00  0.83           C  
ATOM   2004  CG  ARG A 126       8.947  10.750  33.087  1.00  0.83           C  
ATOM   2005  CD  ARG A 126       7.676  11.476  32.810  1.00  0.83           C  
ATOM   2006  NE  ARG A 126       7.603  12.732  33.562  1.00  0.83           N  
ATOM   2007  CZ  ARG A 126       6.734  13.736  33.312  1.00  0.83           C  
ATOM   2008  NH1 ARG A 126       5.862  13.626  32.334  1.00  0.83           N  
ATOM   2009  NH2 ARG A 126       6.762  14.834  34.049  1.00  0.83           N  
ATOM   2010  H   ARG A 126      11.094  10.573  31.186  1.00  0.83           H  
ATOM   2011  HA  ARG A 126      10.775   8.809  33.399  1.00  0.83           H  
ATOM   2012 1HB  ARG A 126       8.906   9.745  31.203  1.00  0.83           H  
ATOM   2013 2HB  ARG A 126       8.355   8.757  32.556  1.00  0.83           H  
ATOM   2014 1HG  ARG A 126       8.947  10.471  34.140  1.00  0.83           H  
ATOM   2015 2HG  ARG A 126       9.783  11.420  32.902  1.00  0.83           H  
ATOM   2016 1HD  ARG A 126       7.623  11.711  31.745  1.00  0.83           H  
ATOM   2017 2HD  ARG A 126       6.827  10.855  33.092  1.00  0.83           H  
ATOM   2018  HE  ARG A 126       8.258  12.858  34.323  1.00  0.83           H  
ATOM   2019 1HH1 ARG A 126       5.840  12.787  31.770  1.00  0.83           H  
ATOM   2020 2HH1 ARG A 126       5.213  14.377  32.148  1.00  0.83           H  
ATOM   2021 1HH2 ARG A 126       7.433  14.921  34.800  1.00  0.83           H  
ATOM   2022 2HH2 ARG A 126       6.114  15.584  33.861  1.00  0.83           H  
ATOM   2023  N   LEU A 127      10.636   7.362  30.420  1.00  0.81           N  
ATOM   2024  CA  LEU A 127      10.680   6.056  29.784  1.00  0.81           C  
ATOM   2025  C   LEU A 127      11.976   5.330  30.100  1.00  0.81           C  
ATOM   2026  O   LEU A 127      11.955   4.136  30.395  1.00  0.81           O  
ATOM   2027  CB  LEU A 127      10.508   6.184  28.267  1.00  0.81           C  
ATOM   2028  CG  LEU A 127       9.109   6.634  27.807  1.00  0.81           C  
ATOM   2029  CD1 LEU A 127       9.090   6.828  26.312  1.00  0.81           C  
ATOM   2030  CD2 LEU A 127       8.128   5.625  28.239  1.00  0.81           C  
ATOM   2031  H   LEU A 127      10.672   8.205  29.844  1.00  0.81           H  
ATOM   2032  HA  LEU A 127       9.855   5.461  30.172  1.00  0.81           H  
ATOM   2033 1HB  LEU A 127      11.225   6.926  27.908  1.00  0.81           H  
ATOM   2034 2HB  LEU A 127      10.734   5.227  27.800  1.00  0.81           H  
ATOM   2035  HG  LEU A 127       8.862   7.587  28.268  1.00  0.81           H  
ATOM   2036 1HD1 LEU A 127       8.108   7.156  26.000  1.00  0.81           H  
ATOM   2037 2HD1 LEU A 127       9.815   7.581  26.053  1.00  0.81           H  
ATOM   2038 3HD1 LEU A 127       9.336   5.892  25.821  1.00  0.81           H  
ATOM   2039 1HD2 LEU A 127       7.121   5.929  27.939  1.00  0.81           H  
ATOM   2040 2HD2 LEU A 127       8.374   4.671  27.795  1.00  0.81           H  
ATOM   2041 3HD2 LEU A 127       8.175   5.541  29.312  1.00  0.81           H  
ATOM   2042  N   VAL A 128      13.092   6.056  30.129  1.00  0.80           N  
ATOM   2043  CA  VAL A 128      14.383   5.450  30.427  1.00  0.80           C  
ATOM   2044  C   VAL A 128      14.399   4.879  31.835  1.00  0.80           C  
ATOM   2045  O   VAL A 128      14.841   3.745  32.064  1.00  0.80           O  
ATOM   2046  CB  VAL A 128      15.516   6.490  30.264  1.00  0.80           C  
ATOM   2047  CG1 VAL A 128      16.822   5.941  30.780  1.00  0.80           C  
ATOM   2048  CG2 VAL A 128      15.681   6.830  28.781  1.00  0.80           C  
ATOM   2049  H   VAL A 128      13.049   7.048  29.893  1.00  0.80           H  
ATOM   2050  HA  VAL A 128      14.553   4.638  29.725  1.00  0.80           H  
ATOM   2051  HB  VAL A 128      15.262   7.385  30.834  1.00  0.80           H  
ATOM   2052 1HG1 VAL A 128      17.601   6.693  30.656  1.00  0.80           H  
ATOM   2053 2HG1 VAL A 128      16.719   5.694  31.837  1.00  0.80           H  
ATOM   2054 3HG1 VAL A 128      17.086   5.044  30.216  1.00  0.80           H  
ATOM   2055 1HG2 VAL A 128      16.473   7.560  28.655  1.00  0.80           H  
ATOM   2056 2HG2 VAL A 128      15.938   5.942  28.254  1.00  0.80           H  
ATOM   2057 3HG2 VAL A 128      14.768   7.221  28.379  1.00  0.80           H  
ATOM   2058  N   GLN A 129      13.884   5.645  32.792  1.00  0.79           N  
ATOM   2059  CA  GLN A 129      13.869   5.168  34.160  1.00  0.79           C  
ATOM   2060  C   GLN A 129      13.015   3.912  34.287  1.00  0.79           C  
ATOM   2061  O   GLN A 129      13.413   2.954  34.946  1.00  0.79           O  
ATOM   2062  CB  GLN A 129      13.301   6.251  35.079  1.00  0.79           C  
ATOM   2063  CG  GLN A 129      14.190   7.468  35.260  1.00  0.79           C  
ATOM   2064  CD  GLN A 129      13.488   8.571  36.040  1.00  0.79           C  
ATOM   2065  OE1 GLN A 129      12.279   8.505  36.300  1.00  0.79           O  
ATOM   2066  NE2 GLN A 129      14.238   9.601  36.409  1.00  0.79           N  
ATOM   2067  H   GLN A 129      13.525   6.575  32.568  1.00  0.79           H  
ATOM   2068  HA  GLN A 129      14.888   4.928  34.459  1.00  0.79           H  
ATOM   2069 1HB  GLN A 129      12.350   6.601  34.666  1.00  0.79           H  
ATOM   2070 2HB  GLN A 129      13.095   5.826  36.058  1.00  0.79           H  
ATOM   2071 1HG  GLN A 129      15.081   7.175  35.811  1.00  0.79           H  
ATOM   2072 2HG  GLN A 129      14.471   7.858  34.285  1.00  0.79           H  
ATOM   2073 1HE2 GLN A 129      13.835  10.368  36.907  1.00  0.79           H  
ATOM   2074 2HE2 GLN A 129      15.210   9.635  36.162  1.00  0.79           H  
ATOM   2075  N   ALA A 130      11.853   3.898  33.626  1.00  0.78           N  
ATOM   2076  CA  ALA A 130      10.961   2.747  33.675  1.00  0.78           C  
ATOM   2077  C   ALA A 130      11.533   1.502  33.002  1.00  0.78           C  
ATOM   2078  O   ALA A 130      11.463   0.399  33.536  1.00  0.78           O  
ATOM   2079  CB  ALA A 130       9.672   3.109  33.005  1.00  0.78           C  
ATOM   2080  H   ALA A 130      11.558   4.722  33.097  1.00  0.78           H  
ATOM   2081  HA  ALA A 130      10.779   2.513  34.722  1.00  0.78           H  
ATOM   2082 1HB  ALA A 130       8.978   2.280  33.067  1.00  0.78           H  
ATOM   2083 2HB  ALA A 130       9.243   3.984  33.495  1.00  0.78           H  
ATOM   2084 3HB  ALA A 130       9.882   3.342  31.960  1.00  0.78           H  
ATOM   2085  N   LEU A 131      12.149   1.684  31.844  1.00  0.78           N  
ATOM   2086  CA  LEU A 131      12.727   0.584  31.078  1.00  0.78           C  
ATOM   2087  C   LEU A 131      13.857  -0.076  31.857  1.00  0.78           C  
ATOM   2088  O   LEU A 131      13.994  -1.309  31.874  1.00  0.78           O  
ATOM   2089  CB  LEU A 131      13.125   1.139  29.710  1.00  0.78           C  
ATOM   2090  CG  LEU A 131      11.887   1.448  28.838  1.00  0.78           C  
ATOM   2091  CD1 LEU A 131      12.245   2.280  27.666  1.00  0.78           C  
ATOM   2092  CD2 LEU A 131      11.350   0.127  28.351  1.00  0.78           C  
ATOM   2093  H   LEU A 131      12.194   2.621  31.447  1.00  0.78           H  
ATOM   2094  HA  LEU A 131      11.949  -0.158  30.912  1.00  0.78           H  
ATOM   2095 1HB  LEU A 131      13.691   2.062  29.850  1.00  0.78           H  
ATOM   2096 2HB  LEU A 131      13.744   0.418  29.186  1.00  0.78           H  
ATOM   2097  HG  LEU A 131      11.134   1.963  29.436  1.00  0.78           H  
ATOM   2098 1HD1 LEU A 131      11.369   2.462  27.058  1.00  0.78           H  
ATOM   2099 2HD1 LEU A 131      12.648   3.229  28.005  1.00  0.78           H  
ATOM   2100 3HD1 LEU A 131      12.977   1.745  27.107  1.00  0.78           H  
ATOM   2101 1HD2 LEU A 131      10.467   0.282  27.752  1.00  0.78           H  
ATOM   2102 2HD2 LEU A 131      12.108  -0.361  27.757  1.00  0.78           H  
ATOM   2103 3HD2 LEU A 131      11.118  -0.482  29.193  1.00  0.78           H  
ATOM   2104  N   GLY A 132      14.598   0.729  32.607  1.00  0.77           N  
ATOM   2105  CA  GLY A 132      15.671   0.223  33.440  1.00  0.77           C  
ATOM   2106  C   GLY A 132      15.180  -0.719  34.558  1.00  0.77           C  
ATOM   2107  O   GLY A 132      15.983  -1.447  35.140  1.00  0.77           O  
ATOM   2108  H   GLY A 132      14.456   1.741  32.559  1.00  0.77           H  
ATOM   2109 1HA  GLY A 132      16.394  -0.295  32.812  1.00  0.77           H  
ATOM   2110 2HA  GLY A 132      16.190   1.070  33.887  1.00  0.77           H  
ATOM   2111  N   LEU A 133      13.872  -0.727  34.859  1.00  0.77           N  
ATOM   2112  CA  LEU A 133      13.321  -1.577  35.912  1.00  0.77           C  
ATOM   2113  C   LEU A 133      12.935  -2.963  35.402  1.00  0.77           C  
ATOM   2114  O   LEU A 133      12.594  -3.850  36.188  1.00  0.77           O  
ATOM   2115  CB  LEU A 133      12.068  -0.919  36.495  1.00  0.77           C  
ATOM   2116  CG  LEU A 133      12.282   0.443  37.130  1.00  0.77           C  
ATOM   2117  CD1 LEU A 133      10.942   1.014  37.550  1.00  0.77           C  
ATOM   2118  CD2 LEU A 133      13.228   0.308  38.305  1.00  0.77           C  
ATOM   2119  H   LEU A 133      13.219  -0.135  34.347  1.00  0.77           H  
ATOM   2120  HA  LEU A 133      14.070  -1.687  36.693  1.00  0.77           H  
ATOM   2121 1HB  LEU A 133      11.335  -0.807  35.701  1.00  0.77           H  
ATOM   2122 2HB  LEU A 133      11.652  -1.579  37.253  1.00  0.77           H  
ATOM   2123  HG  LEU A 133      12.715   1.114  36.397  1.00  0.77           H  
ATOM   2124 1HD1 LEU A 133      11.089   2.000  37.988  1.00  0.77           H  
ATOM   2125 2HD1 LEU A 133      10.299   1.097  36.674  1.00  0.77           H  
ATOM   2126 3HD1 LEU A 133      10.478   0.355  38.280  1.00  0.77           H  
ATOM   2127 1HD2 LEU A 133      13.390   1.289  38.754  1.00  0.77           H  
ATOM   2128 2HD2 LEU A 133      12.798  -0.365  39.045  1.00  0.77           H  
ATOM   2129 3HD2 LEU A 133      14.180  -0.094  37.955  1.00  0.77           H  
ATOM   2130  N   VAL A 134      12.966  -3.141  34.083  1.00  0.76           N  
ATOM   2131  CA  VAL A 134      12.581  -4.394  33.444  1.00  0.76           C  
ATOM   2132  C   VAL A 134      13.692  -4.935  32.564  1.00  0.76           C  
ATOM   2133  O   VAL A 134      13.450  -5.734  31.658  1.00  0.76           O  
ATOM   2134  CB  VAL A 134      11.302  -4.206  32.621  1.00  0.76           C  
ATOM   2135  CG1 VAL A 134      10.131  -3.896  33.524  1.00  0.76           C  
ATOM   2136  CG2 VAL A 134      11.502  -3.070  31.692  1.00  0.76           C  
ATOM   2137  H   VAL A 134      13.273  -2.377  33.477  1.00  0.76           H  
ATOM   2138  HA  VAL A 134      12.378  -5.130  34.222  1.00  0.76           H  
ATOM   2139  HB  VAL A 134      11.092  -5.120  32.068  1.00  0.76           H  
ATOM   2140 1HG1 VAL A 134       9.245  -3.767  32.932  1.00  0.76           H  
ATOM   2141 2HG1 VAL A 134       9.983  -4.720  34.220  1.00  0.76           H  
ATOM   2142 3HG1 VAL A 134      10.327  -2.980  34.079  1.00  0.76           H  
ATOM   2143 1HG2 VAL A 134      10.623  -2.932  31.105  1.00  0.76           H  
ATOM   2144 2HG2 VAL A 134      11.694  -2.174  32.273  1.00  0.76           H  
ATOM   2145 3HG2 VAL A 134      12.346  -3.269  31.050  1.00  0.76           H  
ATOM   2146  N   ASP A 135      14.907  -4.475  32.833  1.00  0.76           N  
ATOM   2147  CA  ASP A 135      16.112  -4.849  32.097  1.00  0.76           C  
ATOM   2148  C   ASP A 135      16.054  -4.549  30.597  1.00  0.76           C  
ATOM   2149  O   ASP A 135      16.600  -5.308  29.793  1.00  0.76           O  
ATOM   2150  CB  ASP A 135      16.414  -6.344  32.283  1.00  0.76           C  
ATOM   2151  CG  ASP A 135      16.744  -6.735  33.730  1.00  0.76           C  
ATOM   2152  OD1 ASP A 135      17.614  -6.131  34.312  1.00  0.76           O  
ATOM   2153  OD2 ASP A 135      16.107  -7.625  34.239  1.00  0.76           O  
ATOM   2154  H   ASP A 135      14.998  -3.821  33.600  1.00  0.76           H  
ATOM   2155  HA  ASP A 135      16.942  -4.279  32.514  1.00  0.76           H  
ATOM   2156 1HB  ASP A 135      15.574  -6.945  31.941  1.00  0.76           H  
ATOM   2157 2HB  ASP A 135      17.266  -6.610  31.658  1.00  0.76           H  
ATOM   2158  N   ILE A 136      15.432  -3.432  30.223  1.00  0.76           N  
ATOM   2159  CA  ILE A 136      15.397  -3.019  28.829  1.00  0.76           C  
ATOM   2160  C   ILE A 136      16.181  -1.717  28.711  1.00  0.76           C  
ATOM   2161  O   ILE A 136      15.939  -0.759  29.442  1.00  0.76           O  
ATOM   2162  CB  ILE A 136      13.958  -2.859  28.313  1.00  0.76           C  
ATOM   2163  CG1 ILE A 136      13.212  -4.187  28.404  1.00  0.76           C  
ATOM   2164  CG2 ILE A 136      13.966  -2.364  26.861  1.00  0.76           C  
ATOM   2165  CD1 ILE A 136      11.751  -4.033  28.166  1.00  0.76           C  
ATOM   2166  H   ILE A 136      14.981  -2.834  30.914  1.00  0.76           H  
ATOM   2167  HA  ILE A 136      15.888  -3.773  28.221  1.00  0.76           H  
ATOM   2168  HB  ILE A 136      13.435  -2.142  28.943  1.00  0.76           H  
ATOM   2169 1HG1 ILE A 136      13.617  -4.870  27.650  1.00  0.76           H  
ATOM   2170 2HG1 ILE A 136      13.364  -4.630  29.380  1.00  0.76           H  
ATOM   2171 1HG2 ILE A 136      12.945  -2.250  26.513  1.00  0.76           H  
ATOM   2172 2HG2 ILE A 136      14.482  -1.403  26.796  1.00  0.76           H  
ATOM   2173 3HG2 ILE A 136      14.476  -3.092  26.240  1.00  0.76           H  
ATOM   2174 1HD1 ILE A 136      11.261  -4.999  28.214  1.00  0.76           H  
ATOM   2175 2HD1 ILE A 136      11.310  -3.371  28.893  1.00  0.76           H  
ATOM   2176 3HD1 ILE A 136      11.640  -3.617  27.211  1.00  0.76           H  
ATOM   2177  N   ARG A 137      17.164  -1.700  27.833  1.00  0.77           N  
ATOM   2178  CA  ARG A 137      18.020  -0.527  27.682  1.00  0.77           C  
ATOM   2179  C   ARG A 137      17.439   0.481  26.705  1.00  0.77           C  
ATOM   2180  O   ARG A 137      16.577   0.127  25.903  1.00  0.77           O  
ATOM   2181  CB  ARG A 137      19.389  -0.935  27.185  1.00  0.77           C  
ATOM   2182  CG  ARG A 137      20.176  -1.840  28.095  1.00  0.77           C  
ATOM   2183  CD  ARG A 137      21.456  -2.231  27.454  1.00  0.77           C  
ATOM   2184  NE  ARG A 137      21.240  -3.069  26.275  1.00  0.77           N  
ATOM   2185  CZ  ARG A 137      22.184  -3.342  25.352  1.00  0.77           C  
ATOM   2186  NH1 ARG A 137      23.390  -2.836  25.480  1.00  0.77           N  
ATOM   2187  NH2 ARG A 137      21.906  -4.116  24.319  1.00  0.77           N  
ATOM   2188  H   ARG A 137      17.314  -2.530  27.253  1.00  0.77           H  
ATOM   2189  HA  ARG A 137      18.124  -0.049  28.656  1.00  0.77           H  
ATOM   2190 1HB  ARG A 137      19.283  -1.451  26.243  1.00  0.77           H  
ATOM   2191 2HB  ARG A 137      19.989  -0.044  26.999  1.00  0.77           H  
ATOM   2192 1HG  ARG A 137      20.391  -1.327  29.031  1.00  0.77           H  
ATOM   2193 2HG  ARG A 137      19.596  -2.746  28.294  1.00  0.77           H  
ATOM   2194 1HD  ARG A 137      21.995  -1.336  27.142  1.00  0.77           H  
ATOM   2195 2HD  ARG A 137      22.063  -2.791  28.164  1.00  0.77           H  
ATOM   2196  HE  ARG A 137      20.320  -3.478  26.148  1.00  0.77           H  
ATOM   2197 1HH1 ARG A 137      23.610  -2.243  26.268  1.00  0.77           H  
ATOM   2198 2HH1 ARG A 137      24.098  -3.039  24.788  1.00  0.77           H  
ATOM   2199 1HH2 ARG A 137      20.983  -4.515  24.216  1.00  0.77           H  
ATOM   2200 2HH2 ARG A 137      22.620  -4.318  23.633  1.00  0.77           H  
ATOM   2201  N   VAL A 138      17.899   1.732  26.784  1.00  0.78           N  
ATOM   2202  CA  VAL A 138      17.510   2.741  25.800  1.00  0.78           C  
ATOM   2203  C   VAL A 138      18.746   3.429  25.214  1.00  0.78           C  
ATOM   2204  O   VAL A 138      19.157   4.469  25.730  1.00  0.78           O  
ATOM   2205  CB  VAL A 138      16.619   3.825  26.420  1.00  0.78           C  
ATOM   2206  CG1 VAL A 138      16.144   4.788  25.334  1.00  0.78           C  
ATOM   2207  CG2 VAL A 138      15.457   3.203  27.095  1.00  0.78           C  
ATOM   2208  H   VAL A 138      18.564   1.976  27.506  1.00  0.78           H  
ATOM   2209  HA  VAL A 138      16.943   2.260  25.017  1.00  0.78           H  
ATOM   2210  HB  VAL A 138      17.202   4.396  27.135  1.00  0.78           H  
ATOM   2211 1HG1 VAL A 138      15.522   5.566  25.773  1.00  0.78           H  
ATOM   2212 2HG1 VAL A 138      17.005   5.246  24.847  1.00  0.78           H  
ATOM   2213 3HG1 VAL A 138      15.563   4.238  24.592  1.00  0.78           H  
ATOM   2214 1HG2 VAL A 138      14.832   3.974  27.516  1.00  0.78           H  
ATOM   2215 2HG2 VAL A 138      14.905   2.651  26.359  1.00  0.78           H  
ATOM   2216 3HG2 VAL A 138      15.786   2.532  27.885  1.00  0.78           H  
ATOM   2217  N   PRO A 139      19.391   2.854  24.177  1.00  0.78           N  
ATOM   2218  CA  PRO A 139      20.582   3.357  23.520  1.00  0.78           C  
ATOM   2219  C   PRO A 139      20.463   4.806  23.067  1.00  0.78           C  
ATOM   2220  O   PRO A 139      21.464   5.524  23.041  1.00  0.78           O  
ATOM   2221  CB  PRO A 139      20.698   2.418  22.310  1.00  0.78           C  
ATOM   2222  CG  PRO A 139      20.075   1.148  22.776  1.00  0.78           C  
ATOM   2223  CD  PRO A 139      18.919   1.595  23.618  1.00  0.78           C  
ATOM   2224  HA  PRO A 139      21.442   3.236  24.193  1.00  0.78           H  
ATOM   2225 1HB  PRO A 139      20.182   2.860  21.445  1.00  0.78           H  
ATOM   2226 2HB  PRO A 139      21.755   2.303  22.027  1.00  0.78           H  
ATOM   2227 1HG  PRO A 139      19.758   0.542  21.912  1.00  0.78           H  
ATOM   2228 2HG  PRO A 139      20.803   0.546  23.337  1.00  0.78           H  
ATOM   2229 1HD  PRO A 139      18.062   1.751  22.984  1.00  0.78           H  
ATOM   2230 2HD  PRO A 139      18.750   0.874  24.385  1.00  0.78           H  
ATOM   2231  N   ASP A 140      19.252   5.242  22.700  1.00  0.78           N  
ATOM   2232  CA  ASP A 140      19.094   6.613  22.251  1.00  0.78           C  
ATOM   2233  C   ASP A 140      17.635   7.061  22.126  1.00  0.78           C  
ATOM   2234  O   ASP A 140      16.696   6.252  22.169  1.00  0.78           O  
ATOM   2235  CB  ASP A 140      19.799   6.815  20.891  1.00  0.78           C  
ATOM   2236  CG  ASP A 140      20.295   8.280  20.679  1.00  0.78           C  
ATOM   2237  OD1 ASP A 140      20.061   9.125  21.539  1.00  0.78           O  
ATOM   2238  OD2 ASP A 140      20.890   8.545  19.676  1.00  0.78           O  
ATOM   2239  H   ASP A 140      18.452   4.629  22.739  1.00  0.78           H  
ATOM   2240  HA  ASP A 140      19.577   7.260  22.986  1.00  0.78           H  
ATOM   2241 1HB  ASP A 140      20.645   6.140  20.784  1.00  0.78           H  
ATOM   2242 2HB  ASP A 140      19.099   6.582  20.087  1.00  0.78           H  
ATOM   2243  N   HIS A 141      17.505   8.362  21.882  1.00  0.77           N  
ATOM   2244  CA  HIS A 141      16.270   9.055  21.541  1.00  0.77           C  
ATOM   2245  C   HIS A 141      16.570  10.050  20.416  1.00  0.77           C  
ATOM   2246  O   HIS A 141      17.377  10.977  20.562  1.00  0.77           O  
ATOM   2247  CB  HIS A 141      15.626   9.754  22.740  1.00  0.77           C  
ATOM   2248  CG  HIS A 141      14.259  10.403  22.397  1.00  0.77           C  
ATOM   2249  ND1 HIS A 141      13.561  11.164  23.275  1.00  0.77           N  
ATOM   2250  CD2 HIS A 141      13.511  10.375  21.278  1.00  0.77           C  
ATOM   2251  CE1 HIS A 141      12.436  11.565  22.721  1.00  0.77           C  
ATOM   2252  NE2 HIS A 141      12.384  11.098  21.510  1.00  0.77           N  
ATOM   2253  H   HIS A 141      18.369   8.900  21.905  1.00  0.77           H  
ATOM   2254  HA  HIS A 141      15.552   8.341  21.167  1.00  0.77           H  
ATOM   2255 1HB  HIS A 141      15.471   9.033  23.539  1.00  0.77           H  
ATOM   2256 2HB  HIS A 141      16.283  10.522  23.117  1.00  0.77           H  
ATOM   2257  HD1 HIS A 141      13.784  11.371  24.212  1.00  0.77           H  
ATOM   2258  HD2 HIS A 141      13.635   9.924  20.339  1.00  0.77           H  
ATOM   2259  HE1 HIS A 141      11.736  12.192  23.281  1.00  0.77           H  
ATOM   2260  N   LEU A 142      15.959   9.791  19.267  1.00  0.77           N  
ATOM   2261  CA  LEU A 142      16.206  10.539  18.048  1.00  0.77           C  
ATOM   2262  C   LEU A 142      15.034  11.418  17.583  1.00  0.77           C  
ATOM   2263  O   LEU A 142      13.948  10.910  17.279  1.00  0.77           O  
ATOM   2264  CB  LEU A 142      16.559   9.490  17.000  1.00  0.77           C  
ATOM   2265  CG  LEU A 142      17.837   8.636  17.355  1.00  0.77           C  
ATOM   2266  CD1 LEU A 142      18.042   7.511  16.394  1.00  0.77           C  
ATOM   2267  CD2 LEU A 142      18.993   9.536  17.318  1.00  0.77           C  
ATOM   2268  H   LEU A 142      15.296   9.014  19.248  1.00  0.77           H  
ATOM   2269  HA  LEU A 142      17.068  11.184  18.214  1.00  0.77           H  
ATOM   2270 1HB  LEU A 142      15.723   8.804  16.929  1.00  0.77           H  
ATOM   2271 2HB  LEU A 142      16.700   9.966  16.044  1.00  0.77           H  
ATOM   2272  HG  LEU A 142      17.741   8.208  18.354  1.00  0.77           H  
ATOM   2273 1HD1 LEU A 142      18.945   6.961  16.660  1.00  0.77           H  
ATOM   2274 2HD1 LEU A 142      17.201   6.844  16.446  1.00  0.77           H  
ATOM   2275 3HD1 LEU A 142      18.136   7.902  15.406  1.00  0.77           H  
ATOM   2276 1HD2 LEU A 142      19.892   8.984  17.567  1.00  0.77           H  
ATOM   2277 2HD2 LEU A 142      19.098   9.972  16.342  1.00  0.77           H  
ATOM   2278 3HD2 LEU A 142      18.823  10.301  18.034  1.00  0.77           H  
ATOM   2279  N   ILE A 143      15.273  12.734  17.493  1.00  0.77           N  
ATOM   2280  CA  ILE A 143      14.231  13.653  17.033  1.00  0.77           C  
ATOM   2281  C   ILE A 143      14.506  13.912  15.563  1.00  0.77           C  
ATOM   2282  O   ILE A 143      15.612  14.294  15.191  1.00  0.77           O  
ATOM   2283  CB  ILE A 143      14.224  15.004  17.773  1.00  0.77           C  
ATOM   2284  CG1 ILE A 143      14.171  14.806  19.266  1.00  0.77           C  
ATOM   2285  CG2 ILE A 143      13.011  15.840  17.308  1.00  0.77           C  
ATOM   2286  CD1 ILE A 143      12.973  14.058  19.756  1.00  0.77           C  
ATOM   2287  H   ILE A 143      16.189  13.097  17.756  1.00  0.77           H  
ATOM   2288  HA  ILE A 143      13.259  13.185  17.140  1.00  0.77           H  
ATOM   2289  HB  ILE A 143      15.114  15.545  17.545  1.00  0.77           H  
ATOM   2290 1HG1 ILE A 143      15.069  14.264  19.562  1.00  0.77           H  
ATOM   2291 2HG1 ILE A 143      14.186  15.781  19.733  1.00  0.77           H  
ATOM   2292 1HG2 ILE A 143      13.016  16.802  17.823  1.00  0.77           H  
ATOM   2293 2HG2 ILE A 143      13.068  16.010  16.232  1.00  0.77           H  
ATOM   2294 3HG2 ILE A 143      12.087  15.304  17.541  1.00  0.77           H  
ATOM   2295 1HD1 ILE A 143      13.014  13.960  20.839  1.00  0.77           H  
ATOM   2296 2HD1 ILE A 143      12.072  14.609  19.482  1.00  0.77           H  
ATOM   2297 3HD1 ILE A 143      12.950  13.066  19.305  1.00  0.77           H  
ATOM   2298  N   VAL A 144      13.516  13.679  14.733  1.00  0.78           N  
ATOM   2299  CA  VAL A 144      13.659  13.791  13.293  1.00  0.78           C  
ATOM   2300  C   VAL A 144      12.819  14.927  12.732  1.00  0.78           C  
ATOM   2301  O   VAL A 144      11.696  15.165  13.170  1.00  0.78           O  
ATOM   2302  CB  VAL A 144      13.265  12.449  12.605  1.00  0.78           C  
ATOM   2303  CG1 VAL A 144      13.356  12.577  11.059  1.00  0.78           C  
ATOM   2304  CG2 VAL A 144      14.188  11.316  13.103  1.00  0.78           C  
ATOM   2305  H   VAL A 144      12.626  13.391  15.121  1.00  0.78           H  
ATOM   2306  HA  VAL A 144      14.703  13.994  13.060  1.00  0.78           H  
ATOM   2307  HB  VAL A 144      12.226  12.209  12.854  1.00  0.78           H  
ATOM   2308 1HG1 VAL A 144      13.064  11.634  10.604  1.00  0.78           H  
ATOM   2309 2HG1 VAL A 144      12.686  13.357  10.700  1.00  0.78           H  
ATOM   2310 3HG1 VAL A 144      14.376  12.826  10.773  1.00  0.78           H  
ATOM   2311 1HG2 VAL A 144      13.897  10.389  12.624  1.00  0.78           H  
ATOM   2312 2HG2 VAL A 144      15.218  11.551  12.842  1.00  0.78           H  
ATOM   2313 3HG2 VAL A 144      14.098  11.211  14.188  1.00  0.78           H  
ATOM   2314  N   GLY A 145      13.397  15.683  11.827  1.00  0.80           N  
ATOM   2315  CA  GLY A 145      12.655  16.726  11.152  1.00  0.80           C  
ATOM   2316  C   GLY A 145      13.217  16.794   9.748  1.00  0.80           C  
ATOM   2317  O   GLY A 145      14.423  16.950   9.552  1.00  0.80           O  
ATOM   2318  H   GLY A 145      14.364  15.494  11.563  1.00  0.80           H  
ATOM   2319 1HA  GLY A 145      11.590  16.488  11.130  1.00  0.80           H  
ATOM   2320 2HA  GLY A 145      12.784  17.670  11.675  1.00  0.80           H  
ATOM   2321  N   GLY A 146      12.359  16.702   8.743  1.00  0.81           N  
ATOM   2322  CA  GLY A 146      12.892  16.666   7.395  1.00  0.81           C  
ATOM   2323  C   GLY A 146      13.829  15.468   7.380  1.00  0.81           C  
ATOM   2324  O   GLY A 146      13.482  14.418   7.914  1.00  0.81           O  
ATOM   2325  H   GLY A 146      11.367  16.602   8.914  1.00  0.81           H  
ATOM   2326 1HA  GLY A 146      12.089  16.536   6.669  1.00  0.81           H  
ATOM   2327 2HA  GLY A 146      13.429  17.586   7.167  1.00  0.81           H  
ATOM   2328  N   ASN A 147      15.044  15.643   6.870  1.00  0.81           N  
ATOM   2329  CA  ASN A 147      15.998  14.541   6.852  1.00  0.81           C  
ATOM   2330  C   ASN A 147      17.147  14.741   7.846  1.00  0.81           C  
ATOM   2331  O   ASN A 147      18.207  14.124   7.719  1.00  0.81           O  
ATOM   2332  CB  ASN A 147      16.509  14.314   5.449  1.00  0.81           C  
ATOM   2333  CG  ASN A 147      15.416  13.810   4.529  1.00  0.81           C  
ATOM   2334  OD1 ASN A 147      15.020  12.642   4.579  1.00  0.81           O  
ATOM   2335  ND2 ASN A 147      14.920  14.682   3.688  1.00  0.81           N  
ATOM   2336  H   ASN A 147      15.300  16.535   6.472  1.00  0.81           H  
ATOM   2337  HA  ASN A 147      15.475  13.650   7.163  1.00  0.81           H  
ATOM   2338 1HB  ASN A 147      16.913  15.245   5.050  1.00  0.81           H  
ATOM   2339 2HB  ASN A 147      17.319  13.584   5.471  1.00  0.81           H  
ATOM   2340 1HD2 ASN A 147      14.195  14.408   3.055  1.00  0.81           H  
ATOM   2341 2HD2 ASN A 147      15.268  15.618   3.675  1.00  0.81           H  
ATOM   2342  N   GLN A 148      16.935  15.625   8.819  1.00  0.79           N  
ATOM   2343  CA  GLN A 148      17.912  15.920   9.861  1.00  0.79           C  
ATOM   2344  C   GLN A 148      17.508  15.251  11.167  1.00  0.79           C  
ATOM   2345  O   GLN A 148      16.322  15.181  11.507  1.00  0.79           O  
ATOM   2346  CB  GLN A 148      18.071  17.432  10.070  1.00  0.79           C  
ATOM   2347  CG  GLN A 148      19.168  17.810  11.100  1.00  0.79           C  
ATOM   2348  CD  GLN A 148      19.350  19.309  11.284  1.00  0.79           C  
ATOM   2349  OE1 GLN A 148      18.559  20.124  10.807  1.00  0.79           O  
ATOM   2350  NE2 GLN A 148      20.412  19.683  11.990  1.00  0.79           N  
ATOM   2351  H   GLN A 148      16.034  16.103   8.871  1.00  0.79           H  
ATOM   2352  HA  GLN A 148      18.877  15.511   9.562  1.00  0.79           H  
ATOM   2353 1HB  GLN A 148      18.322  17.904   9.122  1.00  0.79           H  
ATOM   2354 2HB  GLN A 148      17.119  17.855  10.398  1.00  0.79           H  
ATOM   2355 1HG  GLN A 148      18.916  17.395  12.069  1.00  0.79           H  
ATOM   2356 2HG  GLN A 148      20.115  17.396  10.760  1.00  0.79           H  
ATOM   2357 1HE2 GLN A 148      20.592  20.655  12.149  1.00  0.79           H  
ATOM   2358 2HE2 GLN A 148      21.032  18.992  12.365  1.00  0.79           H  
ATOM   2359  N   VAL A 149      18.482  14.738  11.908  1.00  0.77           N  
ATOM   2360  CA  VAL A 149      18.164  14.122  13.186  1.00  0.77           C  
ATOM   2361  C   VAL A 149      19.014  14.656  14.344  1.00  0.77           C  
ATOM   2362  O   VAL A 149      20.215  14.893  14.198  1.00  0.77           O  
ATOM   2363  CB  VAL A 149      18.305  12.594  13.049  1.00  0.77           C  
ATOM   2364  CG1 VAL A 149      19.707  12.250  12.664  1.00  0.77           C  
ATOM   2365  CG2 VAL A 149      17.933  11.884  14.352  1.00  0.77           C  
ATOM   2366  H   VAL A 149      19.441  14.788  11.594  1.00  0.77           H  
ATOM   2367  HA  VAL A 149      17.127  14.341  13.407  1.00  0.77           H  
ATOM   2368  HB  VAL A 149      17.638  12.259  12.260  1.00  0.77           H  
ATOM   2369 1HG1 VAL A 149      19.781  11.188  12.541  1.00  0.77           H  
ATOM   2370 2HG1 VAL A 149      19.958  12.743  11.725  1.00  0.77           H  
ATOM   2371 3HG1 VAL A 149      20.390  12.581  13.446  1.00  0.77           H  
ATOM   2372 1HG2 VAL A 149      18.022  10.813  14.206  1.00  0.77           H  
ATOM   2373 2HG2 VAL A 149      18.597  12.192  15.154  1.00  0.77           H  
ATOM   2374 3HG2 VAL A 149      16.907  12.126  14.623  1.00  0.77           H  
ATOM   2375  N   PHE A 150      18.363  14.830  15.496  1.00  0.75           N  
ATOM   2376  CA  PHE A 150      18.973  15.273  16.746  1.00  0.75           C  
ATOM   2377  C   PHE A 150      19.001  14.135  17.753  1.00  0.75           C  
ATOM   2378  O   PHE A 150      17.963  13.595  18.146  1.00  0.75           O  
ATOM   2379  CB  PHE A 150      18.202  16.418  17.378  1.00  0.75           C  
ATOM   2380  CG  PHE A 150      18.777  16.907  18.653  1.00  0.75           C  
ATOM   2381  CD1 PHE A 150      19.509  18.077  18.720  1.00  0.75           C  
ATOM   2382  CD2 PHE A 150      18.622  16.150  19.800  1.00  0.75           C  
ATOM   2383  CE1 PHE A 150      20.046  18.494  19.925  1.00  0.75           C  
ATOM   2384  CE2 PHE A 150      19.165  16.545  20.978  1.00  0.75           C  
ATOM   2385  CZ  PHE A 150      19.872  17.723  21.057  1.00  0.75           C  
ATOM   2386  H   PHE A 150      17.367  14.628  15.497  1.00  0.75           H  
ATOM   2387  HA  PHE A 150      19.998  15.593  16.548  1.00  0.75           H  
ATOM   2388 1HB  PHE A 150      18.171  17.251  16.690  1.00  0.75           H  
ATOM   2389 2HB  PHE A 150      17.195  16.117  17.563  1.00  0.75           H  
ATOM   2390  HD1 PHE A 150      19.650  18.674  17.818  1.00  0.75           H  
ATOM   2391  HD2 PHE A 150      18.061  15.216  19.748  1.00  0.75           H  
ATOM   2392  HE1 PHE A 150      20.617  19.421  19.976  1.00  0.75           H  
ATOM   2393  HE2 PHE A 150      19.033  15.929  21.843  1.00  0.75           H  
ATOM   2394  HZ  PHE A 150      20.304  18.040  22.005  1.00  0.75           H  
ATOM   2395  N   SER A 151      20.194  13.741  18.131  1.00  0.75           N  
ATOM   2396  CA  SER A 151      20.402  12.630  19.042  1.00  0.75           C  
ATOM   2397  C   SER A 151      20.668  13.031  20.479  1.00  0.75           C  
ATOM   2398  O   SER A 151      21.667  13.689  20.787  1.00  0.75           O  
ATOM   2399  CB  SER A 151      21.532  11.838  18.462  1.00  0.75           C  
ATOM   2400  OG  SER A 151      22.082  10.856  19.304  1.00  0.75           O  
ATOM   2401  H   SER A 151      20.997  14.235  17.763  1.00  0.75           H  
ATOM   2402  HA  SER A 151      19.501  12.027  19.056  1.00  0.75           H  
ATOM   2403 1HB  SER A 151      21.181  11.366  17.553  1.00  0.75           H  
ATOM   2404 2HB  SER A 151      22.313  12.532  18.168  1.00  0.75           H  
ATOM   2405  HG  SER A 151      21.386  10.171  19.451  1.00  0.75           H  
ATOM   2406  N   PHE A 152      19.801  12.590  21.385  1.00  0.76           N  
ATOM   2407  CA  PHE A 152      19.988  12.926  22.784  1.00  0.76           C  
ATOM   2408  C   PHE A 152      21.314  12.398  23.281  1.00  0.76           C  
ATOM   2409  O   PHE A 152      22.021  13.078  24.034  1.00  0.76           O  
ATOM   2410  CB  PHE A 152      18.894  12.304  23.642  1.00  0.76           C  
ATOM   2411  CG  PHE A 152      17.617  13.040  23.708  1.00  0.76           C  
ATOM   2412  CD1 PHE A 152      16.938  13.444  22.575  1.00  0.76           C  
ATOM   2413  CD2 PHE A 152      17.071  13.308  24.944  1.00  0.76           C  
ATOM   2414  CE1 PHE A 152      15.743  14.109  22.695  1.00  0.76           C  
ATOM   2415  CE2 PHE A 152      15.893  13.965  25.061  1.00  0.76           C  
ATOM   2416  CZ  PHE A 152      15.213  14.375  23.938  1.00  0.76           C  
ATOM   2417  H   PHE A 152      18.996  12.024  21.097  1.00  0.76           H  
ATOM   2418  HA  PHE A 152      19.975  14.009  22.893  1.00  0.76           H  
ATOM   2419 1HB  PHE A 152      18.681  11.305  23.253  1.00  0.76           H  
ATOM   2420 2HB  PHE A 152      19.266  12.173  24.659  1.00  0.76           H  
ATOM   2421  HD1 PHE A 152      17.356  13.230  21.588  1.00  0.76           H  
ATOM   2422  HD2 PHE A 152      17.603  12.982  25.842  1.00  0.76           H  
ATOM   2423  HE1 PHE A 152      15.221  14.417  21.814  1.00  0.76           H  
ATOM   2424  HE2 PHE A 152      15.503  14.151  26.043  1.00  0.76           H  
ATOM   2425  HZ  PHE A 152      14.262  14.898  24.032  1.00  0.76           H  
ATOM   2426  N   ALA A 153      21.679  11.182  22.861  1.00  0.78           N  
ATOM   2427  CA  ALA A 153      22.934  10.629  23.323  1.00  0.78           C  
ATOM   2428  C   ALA A 153      24.126  11.438  22.814  1.00  0.78           C  
ATOM   2429  O   ALA A 153      24.972  11.852  23.609  1.00  0.78           O  
ATOM   2430  CB  ALA A 153      23.056   9.185  22.871  1.00  0.78           C  
ATOM   2431  H   ALA A 153      21.080  10.622  22.241  1.00  0.78           H  
ATOM   2432  HA  ALA A 153      22.940  10.664  24.414  1.00  0.78           H  
ATOM   2433 1HB  ALA A 153      23.985   8.761  23.241  1.00  0.78           H  
ATOM   2434 2HB  ALA A 153      22.211   8.608  23.260  1.00  0.78           H  
ATOM   2435 3HB  ALA A 153      23.045   9.144  21.780  1.00  0.78           H  
ATOM   2436  N   GLU A 154      24.174  11.733  21.503  1.00  0.82           N  
ATOM   2437  CA  GLU A 154      25.318  12.475  20.959  1.00  0.82           C  
ATOM   2438  C   GLU A 154      25.462  13.864  21.567  1.00  0.82           C  
ATOM   2439  O   GLU A 154      26.577  14.357  21.752  1.00  0.82           O  
ATOM   2440  CB  GLU A 154      25.284  12.553  19.432  1.00  0.82           C  
ATOM   2441  CG  GLU A 154      26.528  13.227  18.807  1.00  0.82           C  
ATOM   2442  CD  GLU A 154      26.650  13.094  17.275  1.00  0.82           C  
ATOM   2443  OE1 GLU A 154      26.021  12.218  16.692  1.00  0.82           O  
ATOM   2444  OE2 GLU A 154      27.380  13.870  16.700  1.00  0.82           O  
ATOM   2445  H   GLU A 154      23.431  11.420  20.868  1.00  0.82           H  
ATOM   2446  HA  GLU A 154      26.219  11.921  21.220  1.00  0.82           H  
ATOM   2447 1HB  GLU A 154      25.193  11.553  19.025  1.00  0.82           H  
ATOM   2448 2HB  GLU A 154      24.407  13.122  19.123  1.00  0.82           H  
ATOM   2449 1HG  GLU A 154      26.494  14.288  19.059  1.00  0.82           H  
ATOM   2450 2HG  GLU A 154      27.418  12.805  19.272  1.00  0.82           H  
ATOM   2451  N   HIS A 155      24.340  14.497  21.891  1.00  0.87           N  
ATOM   2452  CA  HIS A 155      24.369  15.840  22.439  1.00  0.87           C  
ATOM   2453  C   HIS A 155      24.398  15.884  23.970  1.00  0.87           C  
ATOM   2454  O   HIS A 155      24.322  16.965  24.559  1.00  0.87           O  
ATOM   2455  CB  HIS A 155      23.182  16.629  21.895  1.00  0.87           C  
ATOM   2456  CG  HIS A 155      23.308  16.890  20.409  1.00  0.87           C  
ATOM   2457  ND1 HIS A 155      24.222  17.786  19.885  1.00  0.87           N  
ATOM   2458  CD2 HIS A 155      22.659  16.360  19.350  1.00  0.87           C  
ATOM   2459  CE1 HIS A 155      24.116  17.797  18.568  1.00  0.87           C  
ATOM   2460  NE2 HIS A 155      23.176  16.942  18.218  1.00  0.87           N  
ATOM   2461  H   HIS A 155      23.436  14.057  21.707  1.00  0.87           H  
ATOM   2462  HA  HIS A 155      25.273  16.337  22.091  1.00  0.87           H  
ATOM   2463 1HB  HIS A 155      22.264  16.059  22.069  1.00  0.87           H  
ATOM   2464 2HB  HIS A 155      23.090  17.578  22.418  1.00  0.87           H  
ATOM   2465  HD1 HIS A 155      24.873  18.341  20.402  1.00  0.87           H  
ATOM   2466  HD2 HIS A 155      21.872  15.627  19.266  1.00  0.87           H  
ATOM   2467  HE1 HIS A 155      24.752  18.445  17.966  1.00  0.87           H  
ATOM   2468  N   GLY A 156      24.512  14.723  24.624  1.00  0.93           N  
ATOM   2469  CA  GLY A 156      24.629  14.669  26.077  1.00  0.93           C  
ATOM   2470  C   GLY A 156      23.366  14.988  26.885  1.00  0.93           C  
ATOM   2471  O   GLY A 156      23.478  15.430  28.029  1.00  0.93           O  
ATOM   2472  H   GLY A 156      24.567  13.843  24.108  1.00  0.93           H  
ATOM   2473 1HA  GLY A 156      24.970  13.669  26.346  1.00  0.93           H  
ATOM   2474 2HA  GLY A 156      25.423  15.348  26.383  1.00  0.93           H  
ATOM   2475  N   LEU A 157      22.172  14.799  26.324  1.00  1.00           N  
ATOM   2476  CA  LEU A 157      20.974  15.144  27.097  1.00  1.00           C  
ATOM   2477  C   LEU A 157      20.585  14.077  28.121  1.00  1.00           C  
ATOM   2478  O   LEU A 157      19.987  14.399  29.150  1.00  1.00           O  
ATOM   2479  CB  LEU A 157      19.774  15.407  26.195  1.00  1.00           C  
ATOM   2480  CG  LEU A 157      19.846  16.618  25.283  1.00  1.00           C  
ATOM   2481  CD1 LEU A 157      18.569  16.695  24.490  1.00  1.00           C  
ATOM   2482  CD2 LEU A 157      20.049  17.865  26.100  1.00  1.00           C  
ATOM   2483  H   LEU A 157      22.100  14.401  25.388  1.00  1.00           H  
ATOM   2484  HA  LEU A 157      21.184  16.063  27.641  1.00  1.00           H  
ATOM   2485 1HB  LEU A 157      19.654  14.541  25.560  1.00  1.00           H  
ATOM   2486 2HB  LEU A 157      18.884  15.502  26.815  1.00  1.00           H  
ATOM   2487  HG  LEU A 157      20.680  16.500  24.581  1.00  1.00           H  
ATOM   2488 1HD1 LEU A 157      18.607  17.551  23.827  1.00  1.00           H  
ATOM   2489 2HD1 LEU A 157      18.449  15.794  23.920  1.00  1.00           H  
ATOM   2490 3HD1 LEU A 157      17.731  16.799  25.168  1.00  1.00           H  
ATOM   2491 1HD2 LEU A 157      20.099  18.730  25.439  1.00  1.00           H  
ATOM   2492 2HD2 LEU A 157      19.217  17.985  26.795  1.00  1.00           H  
ATOM   2493 3HD2 LEU A 157      20.983  17.782  26.661  1.00  1.00           H  
ATOM   2494  N   LEU A 158      20.902  12.819  27.825  1.00  1.09           N  
ATOM   2495  CA  LEU A 158      20.564  11.688  28.689  1.00  1.09           C  
ATOM   2496  C   LEU A 158      21.131  10.397  28.112  1.00  1.09           C  
ATOM   2497  O   LEU A 158      22.336  10.154  28.191  1.00  1.09           O  
ATOM   2498  OXT LEU A 158      20.424   9.730  27.356  1.00  1.09           O  
ATOM   2499  CB  LEU A 158      19.037  11.531  28.854  1.00  1.09           C  
ATOM   2500  CG  LEU A 158      18.588  10.374  29.773  1.00  1.09           C  
ATOM   2501  CD1 LEU A 158      19.016  10.655  31.203  1.00  1.09           C  
ATOM   2502  CD2 LEU A 158      17.112  10.233  29.696  1.00  1.09           C  
ATOM   2503  H   LEU A 158      21.405  12.647  26.966  1.00  1.09           H  
ATOM   2504  HA  LEU A 158      21.008  11.855  29.669  1.00  1.09           H  
ATOM   2505 1HB  LEU A 158      18.617  12.437  29.273  1.00  1.09           H  
ATOM   2506 2HB  LEU A 158      18.593  11.371  27.872  1.00  1.09           H  
ATOM   2507  HG  LEU A 158      19.060   9.446  29.451  1.00  1.09           H  
ATOM   2508 1HD1 LEU A 158      18.699   9.832  31.847  1.00  1.09           H  
ATOM   2509 2HD1 LEU A 158      20.100  10.752  31.246  1.00  1.09           H  
ATOM   2510 3HD1 LEU A 158      18.552  11.583  31.546  1.00  1.09           H  
ATOM   2511 1HD2 LEU A 158      16.800   9.413  30.337  1.00  1.09           H  
ATOM   2512 2HD2 LEU A 158      16.633  11.159  30.020  1.00  1.09           H  
ATOM   2513 3HD2 LEU A 158      16.850  10.025  28.681  1.00  1.09           H  
TER    2514
ENDMDL

REMARK ID 626464 MODEL 2 yeeS.fasta
PFRMAT TS
TARGET yeeS.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.326  -0.249  -0.143  1.00  7.84           N  
ATOM      2  CA  MET A   1       2.169   0.060  -1.294  1.00  7.84           C  
ATOM      3  C   MET A   1       2.926   1.376  -1.097  1.00  7.84           C  
ATOM      4  O   MET A   1       2.961   2.228  -1.996  1.00  7.84           O  
ATOM      5  CB  MET A   1       1.317   0.104  -2.563  1.00  7.84           C  
ATOM      6  CG  MET A   1       0.643  -1.230  -2.916  1.00  7.84           C  
ATOM      7  SD  MET A   1       1.826  -2.573  -3.196  1.00  7.84           S  
ATOM      8  CE  MET A   1       2.578  -2.075  -4.733  1.00  7.84           C  
ATOM      9 1H   MET A   1       0.744  -1.044  -0.365  1.00  7.84           H  
ATOM     10 2H   MET A   1       1.899  -0.469   0.655  1.00  7.84           H  
ATOM     11 3H   MET A   1       0.738   0.545   0.067  1.00  7.84           H  
ATOM     12  HA  MET A   1       2.913  -0.731  -1.401  1.00  7.84           H  
ATOM     13 1HB  MET A   1       0.538   0.856  -2.452  1.00  7.84           H  
ATOM     14 2HB  MET A   1       1.942   0.394  -3.408  1.00  7.84           H  
ATOM     15 1HG  MET A   1      -0.024  -1.523  -2.106  1.00  7.84           H  
ATOM     16 2HG  MET A   1       0.045  -1.107  -3.819  1.00  7.84           H  
ATOM     17 1HE  MET A   1       3.339  -2.801  -5.012  1.00  7.84           H  
ATOM     18 2HE  MET A   1       1.821  -2.017  -5.514  1.00  7.84           H  
ATOM     19 3HE  MET A   1       3.052  -1.099  -4.610  1.00  7.84           H  
ATOM     20  N   GLN A   2       3.493   1.564   0.101  1.00  7.24           N  
ATOM     21  CA  GLN A   2       4.233   2.783   0.439  1.00  7.24           C  
ATOM     22  C   GLN A   2       5.637   2.493   0.981  1.00  7.24           C  
ATOM     23  O   GLN A   2       6.095   3.141   1.926  1.00  7.24           O  
ATOM     24  CB  GLN A   2       3.456   3.643   1.447  1.00  7.24           C  
ATOM     25  CG  GLN A   2       2.130   4.192   0.936  1.00  7.24           C  
ATOM     26  CD  GLN A   2       1.416   5.061   1.967  1.00  7.24           C  
ATOM     27  OE1 GLN A   2       1.393   4.746   3.160  1.00  7.24           O  
ATOM     28  NE2 GLN A   2       0.833   6.163   1.507  1.00  7.24           N  
ATOM     29  H   GLN A   2       3.452   0.845   0.804  1.00  7.24           H  
ATOM     30  HA  GLN A   2       4.354   3.369  -0.470  1.00  7.24           H  
ATOM     31 1HB  GLN A   2       3.256   3.061   2.347  1.00  7.24           H  
ATOM     32 2HB  GLN A   2       4.072   4.494   1.741  1.00  7.24           H  
ATOM     33 1HG  GLN A   2       2.323   4.798   0.050  1.00  7.24           H  
ATOM     34 2HG  GLN A   2       1.473   3.365   0.683  1.00  7.24           H  
ATOM     35 1HE2 GLN A   2       0.350   6.775   2.136  1.00  7.24           H  
ATOM     36 2HE2 GLN A   2       0.874   6.382   0.532  1.00  7.24           H  
ATOM     37  N   GLN A   3       6.354   1.541   0.368  1.00  6.69           N  
ATOM     38  CA  GLN A   3       7.717   1.181   0.813  1.00  6.69           C  
ATOM     39  C   GLN A   3       8.692   2.352   0.603  1.00  6.69           C  
ATOM     40  O   GLN A   3       9.762   2.435   1.198  1.00  6.69           O  
ATOM     41  CB  GLN A   3       8.187  -0.094   0.102  1.00  6.69           C  
ATOM     42  CG  GLN A   3       8.486   0.032  -1.389  1.00  6.69           C  
ATOM     43  CD  GLN A   3       7.235  -0.061  -2.321  1.00  6.69           C  
ATOM     44  OE1 GLN A   3       6.156   0.457  -1.998  1.00  6.69           O  
ATOM     45  NE2 GLN A   3       7.387  -0.744  -3.459  1.00  6.69           N  
ATOM     46  H   GLN A   3       5.945   1.047  -0.412  1.00  6.69           H  
ATOM     47  HA  GLN A   3       7.683   0.970   1.882  1.00  6.69           H  
ATOM     48 1HB  GLN A   3       9.100  -0.455   0.582  1.00  6.69           H  
ATOM     49 2HB  GLN A   3       7.435  -0.871   0.222  1.00  6.69           H  
ATOM     50 1HG  GLN A   3       8.981   0.976  -1.569  1.00  6.69           H  
ATOM     51 2HG  GLN A   3       9.158  -0.774  -1.649  1.00  6.69           H  
ATOM     52 1HE2 GLN A   3       6.604  -0.841  -4.143  1.00  6.69           H  
ATOM     53 2HE2 GLN A   3       8.271  -1.200  -3.662  1.00  6.69           H  
ATOM     54  N   LEU A   4       8.259   3.313  -0.197  1.00  6.29           N  
ATOM     55  CA  LEU A   4       8.948   4.563  -0.454  1.00  6.29           C  
ATOM     56  C   LEU A   4       9.113   5.364   0.850  1.00  6.29           C  
ATOM     57  O   LEU A   4      10.000   6.205   0.976  1.00  6.29           O  
ATOM     58  CB  LEU A   4       8.118   5.336  -1.479  1.00  6.29           C  
ATOM     59  CG  LEU A   4       6.731   5.783  -0.973  1.00  6.29           C  
ATOM     60  CD1 LEU A   4       6.822   7.183  -0.392  1.00  6.29           C  
ATOM     61  CD2 LEU A   4       5.730   5.681  -2.094  1.00  6.29           C  
ATOM     62  H   LEU A   4       7.377   3.156  -0.659  1.00  6.29           H  
ATOM     63  HA  LEU A   4       9.935   4.346  -0.865  1.00  6.29           H  
ATOM     64 1HB  LEU A   4       8.672   6.226  -1.780  1.00  6.29           H  
ATOM     65 2HB  LEU A   4       7.968   4.710  -2.357  1.00  6.29           H  
ATOM     66  HG  LEU A   4       6.413   5.123  -0.174  1.00  6.29           H  
ATOM     67 1HD1 LEU A   4       5.844   7.483  -0.018  1.00  6.29           H  
ATOM     68 2HD1 LEU A   4       7.537   7.208   0.419  1.00  6.29           H  
ATOM     69 3HD1 LEU A   4       7.142   7.872  -1.162  1.00  6.29           H  
ATOM     70 1HD2 LEU A   4       4.746   5.975  -1.729  1.00  6.29           H  
ATOM     71 2HD2 LEU A   4       6.020   6.325  -2.889  1.00  6.29           H  
ATOM     72 3HD2 LEU A   4       5.691   4.651  -2.452  1.00  6.29           H  
ATOM     73  N   SER A   5       8.283   5.065   1.858  1.00  6.11           N  
ATOM     74  CA  SER A   5       8.325   5.753   3.136  1.00  6.11           C  
ATOM     75  C   SER A   5       9.541   5.332   3.952  1.00  6.11           C  
ATOM     76  O   SER A   5       9.839   5.937   4.981  1.00  6.11           O  
ATOM     77  CB  SER A   5       7.044   5.523   3.919  1.00  6.11           C  
ATOM     78  OG  SER A   5       6.902   4.187   4.306  1.00  6.11           O  
ATOM     79  H   SER A   5       7.576   4.342   1.740  1.00  6.11           H  
ATOM     80  HA  SER A   5       8.407   6.822   2.941  1.00  6.11           H  
ATOM     81 1HB  SER A   5       7.040   6.160   4.800  1.00  6.11           H  
ATOM     82 2HB  SER A   5       6.191   5.811   3.302  1.00  6.11           H  
ATOM     83  HG  SER A   5       6.768   3.679   3.475  1.00  6.11           H  
ATOM     84  N   PHE A   6      10.256   4.303   3.489  1.00  6.14           N  
ATOM     85  CA  PHE A   6      11.447   3.842   4.169  1.00  6.14           C  
ATOM     86  C   PHE A   6      12.667   4.640   3.721  1.00  6.14           C  
ATOM     87  O   PHE A   6      13.732   4.505   4.302  1.00  6.14           O  
ATOM     88  CB  PHE A   6      11.715   2.369   3.867  1.00  6.14           C  
ATOM     89  CG  PHE A   6      10.685   1.438   4.394  1.00  6.14           C  
ATOM     90  CD1 PHE A   6      10.114   1.640   5.637  1.00  6.14           C  
ATOM     91  CD2 PHE A   6      10.290   0.342   3.644  1.00  6.14           C  
ATOM     92  CE1 PHE A   6       9.158   0.764   6.120  1.00  6.14           C  
ATOM     93  CE2 PHE A   6       9.339  -0.535   4.119  1.00  6.14           C  
ATOM     94  CZ  PHE A   6       8.770  -0.325   5.361  1.00  6.14           C  
ATOM     95  H   PHE A   6       9.973   3.814   2.642  1.00  6.14           H  
ATOM     96  HA  PHE A   6      11.315   3.977   5.242  1.00  6.14           H  
ATOM     97 1HB  PHE A   6      11.777   2.232   2.786  1.00  6.14           H  
ATOM     98 2HB  PHE A   6      12.678   2.085   4.278  1.00  6.14           H  
ATOM     99  HD1 PHE A   6      10.423   2.500   6.232  1.00  6.14           H  
ATOM    100  HD2 PHE A   6      10.743   0.184   2.657  1.00  6.14           H  
ATOM    101  HE1 PHE A   6       8.712   0.933   7.100  1.00  6.14           H  
ATOM    102  HE2 PHE A   6       9.035  -1.390   3.517  1.00  6.14           H  
ATOM    103  HZ  PHE A   6       8.018  -1.014   5.741  1.00  6.14           H  
ATOM    104  N   LEU A   7      12.528   5.481   2.697  1.00  6.34           N  
ATOM    105  CA  LEU A   7      13.681   6.216   2.197  1.00  6.34           C  
ATOM    106  C   LEU A   7      14.207   7.149   3.296  1.00  6.34           C  
ATOM    107  O   LEU A   7      13.410   7.758   4.016  1.00  6.34           O  
ATOM    108  CB  LEU A   7      13.265   6.970   0.938  1.00  6.34           C  
ATOM    109  CG  LEU A   7      12.918   6.050  -0.212  1.00  6.34           C  
ATOM    110  CD1 LEU A   7      12.369   6.877  -1.376  1.00  6.34           C  
ATOM    111  CD2 LEU A   7      14.156   5.238  -0.581  1.00  6.34           C  
ATOM    112  H   LEU A   7      11.625   5.606   2.238  1.00  6.34           H  
ATOM    113  HA  LEU A   7      14.437   5.485   1.930  1.00  6.34           H  
ATOM    114 1HB  LEU A   7      12.371   7.548   1.163  1.00  6.34           H  
ATOM    115 2HB  LEU A   7      14.044   7.653   0.623  1.00  6.34           H  
ATOM    116  HG  LEU A   7      12.145   5.361   0.103  1.00  6.34           H  
ATOM    117 1HD1 LEU A   7      12.092   6.215  -2.184  1.00  6.34           H  
ATOM    118 2HD1 LEU A   7      11.482   7.420  -1.042  1.00  6.34           H  
ATOM    119 3HD1 LEU A   7      13.121   7.583  -1.715  1.00  6.34           H  
ATOM    120 1HD2 LEU A   7      13.916   4.549  -1.381  1.00  6.34           H  
ATOM    121 2HD2 LEU A   7      14.944   5.905  -0.897  1.00  6.34           H  
ATOM    122 3HD2 LEU A   7      14.490   4.665   0.290  1.00  6.34           H  
ATOM    123  N   PRO A   8      15.536   7.351   3.397  1.00  6.58           N  
ATOM    124  CA  PRO A   8      16.196   8.101   4.455  1.00  6.58           C  
ATOM    125  C   PRO A   8      15.924   9.597   4.402  1.00  6.58           C  
ATOM    126  O   PRO A   8      15.724  10.175   3.335  1.00  6.58           O  
ATOM    127  CB  PRO A   8      17.680   7.801   4.193  1.00  6.58           C  
ATOM    128  CG  PRO A   8      17.768   7.523   2.705  1.00  6.58           C  
ATOM    129  CD  PRO A   8      16.455   6.858   2.337  1.00  6.58           C  
ATOM    130  HA  PRO A   8      15.884   7.689   5.425  1.00  6.58           H  
ATOM    131 1HB  PRO A   8      18.303   8.652   4.503  1.00  6.58           H  
ATOM    132 2HB  PRO A   8      17.994   6.940   4.802  1.00  6.58           H  
ATOM    133 1HG  PRO A   8      17.941   8.458   2.173  1.00  6.58           H  
ATOM    134 2HG  PRO A   8      18.638   6.881   2.493  1.00  6.58           H  
ATOM    135 1HD  PRO A   8      16.141   7.206   1.353  1.00  6.58           H  
ATOM    136 2HD  PRO A   8      16.583   5.783   2.364  1.00  6.58           H  
ATOM    137  N   GLY A   9      16.038  10.247   5.562  1.00  6.75           N  
ATOM    138  CA  GLY A   9      15.853  11.699   5.675  1.00  6.75           C  
ATOM    139  C   GLY A   9      17.038  12.484   5.120  1.00  6.75           C  
ATOM    140  O   GLY A   9      17.018  13.712   5.066  1.00  6.75           O  
ATOM    141  H   GLY A   9      16.222   9.720   6.404  1.00  6.75           H  
ATOM    142 1HA  GLY A   9      14.945  11.988   5.145  1.00  6.75           H  
ATOM    143 2HA  GLY A   9      15.704  11.961   6.722  1.00  6.75           H  
ATOM    144  N   GLU A  10      18.071  11.758   4.712  1.00  6.78           N  
ATOM    145  CA  GLU A  10      19.261  12.332   4.115  1.00  6.78           C  
ATOM    146  C   GLU A  10      19.071  12.501   2.606  1.00  6.78           C  
ATOM    147  O   GLU A  10      19.915  13.092   1.932  1.00  6.78           O  
ATOM    148  CB  GLU A  10      20.472  11.440   4.393  1.00  6.78           C  
ATOM    149  CG  GLU A  10      20.846  11.336   5.870  1.00  6.78           C  
ATOM    150  CD  GLU A  10      22.027  10.425   6.128  1.00  6.78           C  
ATOM    151  OE1 GLU A  10      22.548   9.872   5.189  1.00  6.78           O  
ATOM    152  OE2 GLU A  10      22.404  10.286   7.268  1.00  6.78           O  
ATOM    153  H   GLU A  10      18.012  10.759   4.807  1.00  6.78           H  
ATOM    154  HA  GLU A  10      19.433  13.316   4.551  1.00  6.78           H  
ATOM    155 1HB  GLU A  10      20.272  10.434   4.023  1.00  6.78           H  
ATOM    156 2HB  GLU A  10      21.338  11.823   3.853  1.00  6.78           H  
ATOM    157 1HG  GLU A  10      21.080  12.332   6.244  1.00  6.78           H  
ATOM    158 2HG  GLU A  10      19.981  10.966   6.421  1.00  6.78           H  
ATOM    159  N   MET A  11      17.968  11.963   2.074  1.00  6.63           N  
ATOM    160  CA  MET A  11      17.662  12.036   0.651  1.00  6.63           C  
ATOM    161  C   MET A  11      16.834  13.300   0.405  1.00  6.63           C  
ATOM    162  O   MET A  11      15.930  13.611   1.183  1.00  6.63           O  
ATOM    163  CB  MET A  11      16.930  10.757   0.235  1.00  6.63           C  
ATOM    164  CG  MET A  11      16.625  10.631  -1.218  1.00  6.63           C  
ATOM    165  SD  MET A  11      15.812   9.065  -1.649  1.00  6.63           S  
ATOM    166  CE  MET A  11      17.173   7.929  -1.556  1.00  6.63           C  
ATOM    167  H   MET A  11      17.297  11.482   2.672  1.00  6.63           H  
ATOM    168  HA  MET A  11      18.589  12.124   0.081  1.00  6.63           H  
ATOM    169 1HB  MET A  11      17.532   9.907   0.500  1.00  6.63           H  
ATOM    170 2HB  MET A  11      15.993  10.678   0.788  1.00  6.63           H  
ATOM    171 1HG  MET A  11      16.001  11.447  -1.529  1.00  6.63           H  
ATOM    172 2HG  MET A  11      17.561  10.697  -1.771  1.00  6.63           H  
ATOM    173 1HE  MET A  11      16.835   6.926  -1.798  1.00  6.63           H  
ATOM    174 2HE  MET A  11      17.943   8.230  -2.268  1.00  6.63           H  
ATOM    175 3HE  MET A  11      17.589   7.940  -0.549  1.00  6.63           H  
ATOM    176  N   THR A  12      17.126  14.044  -0.658  1.00  6.31           N  
ATOM    177  CA  THR A  12      16.370  15.273  -0.884  1.00  6.31           C  
ATOM    178  C   THR A  12      14.997  14.947  -1.447  1.00  6.31           C  
ATOM    179  O   THR A  12      14.865  13.920  -2.095  1.00  6.31           O  
ATOM    180  CB  THR A  12      17.123  16.161  -1.888  1.00  6.31           C  
ATOM    181  OG1 THR A  12      17.263  15.441  -3.138  1.00  6.31           O  
ATOM    182  CG2 THR A  12      18.496  16.502  -1.350  1.00  6.31           C  
ATOM    183  H   THR A  12      17.865  13.764  -1.317  1.00  6.31           H  
ATOM    184  HA  THR A  12      16.289  15.789   0.066  1.00  6.31           H  
ATOM    185  HB  THR A  12      16.574  17.075  -2.067  1.00  6.31           H  
ATOM    186  HG1 THR A  12      17.881  14.672  -2.986  1.00  6.31           H  
ATOM    187 1HG2 THR A  12      19.029  17.121  -2.071  1.00  6.31           H  
ATOM    188 2HG2 THR A  12      18.395  17.041  -0.409  1.00  6.31           H  
ATOM    189 3HG2 THR A  12      19.055  15.577  -1.182  1.00  6.31           H  
ATOM    190  N   PRO A  13      13.973  15.815  -1.307  1.00  5.88           N  
ATOM    191  CA  PRO A  13      12.658  15.676  -1.927  1.00  5.88           C  
ATOM    192  C   PRO A  13      12.755  15.383  -3.421  1.00  5.88           C  
ATOM    193  O   PRO A  13      11.938  14.642  -3.979  1.00  5.88           O  
ATOM    194  CB  PRO A  13      12.033  17.043  -1.655  1.00  5.88           C  
ATOM    195  CG  PRO A  13      12.664  17.484  -0.350  1.00  5.88           C  
ATOM    196  CD  PRO A  13      14.099  17.004  -0.429  1.00  5.88           C  
ATOM    197  HA  PRO A  13      12.096  14.886  -1.409  1.00  5.88           H  
ATOM    198 1HB  PRO A  13      12.246  17.729  -2.489  1.00  5.88           H  
ATOM    199 2HB  PRO A  13      10.939  16.950  -1.592  1.00  5.88           H  
ATOM    200 1HG  PRO A  13      12.586  18.577  -0.243  1.00  5.88           H  
ATOM    201 2HG  PRO A  13      12.120  17.043   0.500  1.00  5.88           H  
ATOM    202 1HD  PRO A  13      14.736  17.775  -0.873  1.00  5.88           H  
ATOM    203 2HD  PRO A  13      14.415  16.720   0.583  1.00  5.88           H  
ATOM    204  N   GLY A  14      13.771  15.957  -4.075  1.00  5.46           N  
ATOM    205  CA  GLY A  14      13.989  15.715  -5.490  1.00  5.46           C  
ATOM    206  C   GLY A  14      14.295  14.239  -5.689  1.00  5.46           C  
ATOM    207  O   GLY A  14      13.620  13.539  -6.447  1.00  5.46           O  
ATOM    208  H   GLY A  14      14.410  16.564  -3.585  1.00  5.46           H  
ATOM    209 1HA  GLY A  14      13.104  15.996  -6.059  1.00  5.46           H  
ATOM    210 2HA  GLY A  14      14.824  16.320  -5.844  1.00  5.46           H  
ATOM    211  N   GLU A  15      15.309  13.762  -4.974  1.00  5.09           N  
ATOM    212  CA  GLU A  15      15.714  12.368  -5.065  1.00  5.09           C  
ATOM    213  C   GLU A  15      14.618  11.417  -4.581  1.00  5.09           C  
ATOM    214  O   GLU A  15      14.411  10.357  -5.167  1.00  5.09           O  
ATOM    215  CB  GLU A  15      16.989  12.177  -4.267  1.00  5.09           C  
ATOM    216  CG  GLU A  15      18.219  12.814  -4.862  1.00  5.09           C  
ATOM    217  CD  GLU A  15      19.346  12.881  -3.871  1.00  5.09           C  
ATOM    218  OE1 GLU A  15      19.074  13.261  -2.737  1.00  5.09           O  
ATOM    219  OE2 GLU A  15      20.458  12.560  -4.216  1.00  5.09           O  
ATOM    220  H   GLU A  15      15.820  14.385  -4.339  1.00  5.09           H  
ATOM    221  HA  GLU A  15      15.921  12.142  -6.109  1.00  5.09           H  
ATOM    222 1HB  GLU A  15      16.858  12.619  -3.291  1.00  5.09           H  
ATOM    223 2HB  GLU A  15      17.182  11.113  -4.136  1.00  5.09           H  
ATOM    224 1HG  GLU A  15      18.537  12.233  -5.727  1.00  5.09           H  
ATOM    225 2HG  GLU A  15      17.969  13.818  -5.201  1.00  5.09           H  
ATOM    226  N   ARG A  16      13.893  11.797  -3.522  1.00  4.79           N  
ATOM    227  CA  ARG A  16      12.838  10.942  -2.992  1.00  4.79           C  
ATOM    228  C   ARG A  16      11.769  10.750  -4.050  1.00  4.79           C  
ATOM    229  O   ARG A  16      11.272   9.636  -4.235  1.00  4.79           O  
ATOM    230  CB  ARG A  16      12.224  11.530  -1.721  1.00  4.79           C  
ATOM    231  CG  ARG A  16      13.143  11.510  -0.476  1.00  4.79           C  
ATOM    232  CD  ARG A  16      12.541  12.169   0.713  1.00  4.79           C  
ATOM    233  NE  ARG A  16      11.386  11.440   1.241  1.00  4.79           N  
ATOM    234  CZ  ARG A  16      11.469  10.440   2.156  1.00  4.79           C  
ATOM    235  NH1 ARG A  16      12.640  10.080   2.635  1.00  4.79           N  
ATOM    236  NH2 ARG A  16      10.376   9.831   2.576  1.00  4.79           N  
ATOM    237  H   ARG A  16      14.102  12.678  -3.071  1.00  4.79           H  
ATOM    238  HA  ARG A  16      13.259   9.970  -2.752  1.00  4.79           H  
ATOM    239 1HB  ARG A  16      11.948  12.561  -1.909  1.00  4.79           H  
ATOM    240 2HB  ARG A  16      11.315  10.986  -1.473  1.00  4.79           H  
ATOM    241 1HG  ARG A  16      13.394  10.483  -0.212  1.00  4.79           H  
ATOM    242 2HG  ARG A  16      14.039  12.055  -0.695  1.00  4.79           H  
ATOM    243 1HD  ARG A  16      13.301  12.227   1.498  1.00  4.79           H  
ATOM    244 2HD  ARG A  16      12.224  13.175   0.446  1.00  4.79           H  
ATOM    245  HE  ARG A  16      10.468  11.693   0.898  1.00  4.79           H  
ATOM    246 1HH1 ARG A  16      13.487  10.542   2.321  1.00  4.79           H  
ATOM    247 2HH1 ARG A  16      12.711   9.318   3.326  1.00  4.79           H  
ATOM    248 1HH2 ARG A  16       9.474  10.103   2.216  1.00  4.79           H  
ATOM    249 2HH2 ARG A  16      10.448   9.093   3.267  1.00  4.79           H  
ATOM    250  N   SER A  17      11.449  11.827  -4.782  1.00  4.55           N  
ATOM    251  CA  SER A  17      10.465  11.769  -5.849  1.00  4.55           C  
ATOM    252  C   SER A  17      10.965  10.859  -6.966  1.00  4.55           C  
ATOM    253  O   SER A  17      10.206  10.058  -7.511  1.00  4.55           O  
ATOM    254  CB  SER A  17      10.204  13.162  -6.391  1.00  4.55           C  
ATOM    255  OG  SER A  17       9.631  13.984  -5.408  1.00  4.55           O  
ATOM    256  H   SER A  17      11.875  12.732  -4.576  1.00  4.55           H  
ATOM    257  HA  SER A  17       9.538  11.360  -5.449  1.00  4.55           H  
ATOM    258 1HB  SER A  17      11.134  13.602  -6.737  1.00  4.55           H  
ATOM    259 2HB  SER A  17       9.538  13.093  -7.247  1.00  4.55           H  
ATOM    260  HG  SER A  17      10.367  14.195  -4.783  1.00  4.55           H  
ATOM    261  N   LEU A  18      12.255  10.951  -7.297  1.00  4.37           N  
ATOM    262  CA  LEU A  18      12.796  10.101  -8.351  1.00  4.37           C  
ATOM    263  C   LEU A  18      12.747   8.625  -7.957  1.00  4.37           C  
ATOM    264  O   LEU A  18      12.404   7.772  -8.786  1.00  4.37           O  
ATOM    265  CB  LEU A  18      14.228  10.514  -8.674  1.00  4.37           C  
ATOM    266  CG  LEU A  18      14.359  11.890  -9.334  1.00  4.37           C  
ATOM    267  CD1 LEU A  18      15.829  12.257  -9.451  1.00  4.37           C  
ATOM    268  CD2 LEU A  18      13.674  11.864 -10.687  1.00  4.37           C  
ATOM    269  H   LEU A  18      12.848  11.645  -6.837  1.00  4.37           H  
ATOM    270  HA  LEU A  18      12.190  10.237  -9.243  1.00  4.37           H  
ATOM    271 1HB  LEU A  18      14.799  10.529  -7.749  1.00  4.37           H  
ATOM    272 2HB  LEU A  18      14.666   9.773  -9.338  1.00  4.37           H  
ATOM    273  HG  LEU A  18      13.878  12.635  -8.711  1.00  4.37           H  
ATOM    274 1HD1 LEU A  18      15.921  13.242  -9.907  1.00  4.37           H  
ATOM    275 2HD1 LEU A  18      16.280  12.274  -8.462  1.00  4.37           H  
ATOM    276 3HD1 LEU A  18      16.339  11.521 -10.069  1.00  4.37           H  
ATOM    277 1HD2 LEU A  18      13.756  12.846 -11.152  1.00  4.37           H  
ATOM    278 2HD2 LEU A  18      14.150  11.118 -11.323  1.00  4.37           H  
ATOM    279 3HD2 LEU A  18      12.624  11.612 -10.553  1.00  4.37           H  
ATOM    280  N   ILE A  19      13.021   8.323  -6.684  1.00  4.27           N  
ATOM    281  CA  ILE A  19      12.959   6.940  -6.236  1.00  4.27           C  
ATOM    282  C   ILE A  19      11.512   6.481  -6.235  1.00  4.27           C  
ATOM    283  O   ILE A  19      11.221   5.358  -6.642  1.00  4.27           O  
ATOM    284  CB  ILE A  19      13.572   6.715  -4.856  1.00  4.27           C  
ATOM    285  CG1 ILE A  19      15.056   7.040  -4.851  1.00  4.27           C  
ATOM    286  CG2 ILE A  19      13.363   5.256  -4.490  1.00  4.27           C  
ATOM    287  CD1 ILE A  19      15.852   6.223  -5.806  1.00  4.27           C  
ATOM    288  H   ILE A  19      13.311   9.060  -6.039  1.00  4.27           H  
ATOM    289  HA  ILE A  19      13.509   6.324  -6.944  1.00  4.27           H  
ATOM    290  HB  ILE A  19      13.092   7.371  -4.136  1.00  4.27           H  
ATOM    291 1HG1 ILE A  19      15.189   8.081  -5.102  1.00  4.27           H  
ATOM    292 2HG1 ILE A  19      15.442   6.875  -3.853  1.00  4.27           H  
ATOM    293 1HG2 ILE A  19      13.783   5.064  -3.526  1.00  4.27           H  
ATOM    294 2HG2 ILE A  19      12.300   5.038  -4.478  1.00  4.27           H  
ATOM    295 3HG2 ILE A  19      13.849   4.629  -5.218  1.00  4.27           H  
ATOM    296 1HD1 ILE A  19      16.900   6.513  -5.741  1.00  4.27           H  
ATOM    297 2HD1 ILE A  19      15.749   5.172  -5.552  1.00  4.27           H  
ATOM    298 3HD1 ILE A  19      15.489   6.391  -6.819  1.00  4.27           H  
ATOM    299  N   LEU A  20      10.598   7.343  -5.785  1.00  4.26           N  
ATOM    300  CA  LEU A  20       9.181   7.023  -5.810  1.00  4.26           C  
ATOM    301  C   LEU A  20       8.772   6.633  -7.221  1.00  4.26           C  
ATOM    302  O   LEU A  20       8.118   5.611  -7.417  1.00  4.26           O  
ATOM    303  CB  LEU A  20       8.335   8.208  -5.338  1.00  4.26           C  
ATOM    304  CG  LEU A  20       6.827   7.956  -5.230  1.00  4.26           C  
ATOM    305  CD1 LEU A  20       6.238   8.910  -4.207  1.00  4.26           C  
ATOM    306  CD2 LEU A  20       6.169   8.165  -6.585  1.00  4.26           C  
ATOM    307  H   LEU A  20      10.890   8.250  -5.421  1.00  4.26           H  
ATOM    308  HA  LEU A  20       9.004   6.176  -5.148  1.00  4.26           H  
ATOM    309 1HB  LEU A  20       8.699   8.524  -4.360  1.00  4.26           H  
ATOM    310 2HB  LEU A  20       8.475   9.029  -6.030  1.00  4.26           H  
ATOM    311  HG  LEU A  20       6.654   6.940  -4.910  1.00  4.26           H  
ATOM    312 1HD1 LEU A  20       5.167   8.734  -4.114  1.00  4.26           H  
ATOM    313 2HD1 LEU A  20       6.715   8.750  -3.249  1.00  4.26           H  
ATOM    314 3HD1 LEU A  20       6.413   9.936  -4.530  1.00  4.26           H  
ATOM    315 1HD2 LEU A  20       5.098   7.987  -6.498  1.00  4.26           H  
ATOM    316 2HD2 LEU A  20       6.342   9.187  -6.919  1.00  4.26           H  
ATOM    317 3HD2 LEU A  20       6.589   7.476  -7.308  1.00  4.26           H  
ATOM    318  N   ARG A  21       9.156   7.448  -8.210  1.00  4.35           N  
ATOM    319  CA  ARG A  21       8.797   7.163  -9.587  1.00  4.35           C  
ATOM    320  C   ARG A  21       9.391   5.830 -10.036  1.00  4.35           C  
ATOM    321  O   ARG A  21       8.725   5.044 -10.726  1.00  4.35           O  
ATOM    322  CB  ARG A  21       9.293   8.282 -10.492  1.00  4.35           C  
ATOM    323  CG  ARG A  21       8.550   9.602 -10.354  1.00  4.35           C  
ATOM    324  CD  ARG A  21       9.185  10.658 -11.179  1.00  4.35           C  
ATOM    325  NE  ARG A  21       8.543  11.950 -11.013  1.00  4.35           N  
ATOM    326  CZ  ARG A  21       8.996  13.096 -11.554  1.00  4.35           C  
ATOM    327  NH1 ARG A  21      10.073  13.084 -12.309  1.00  4.35           N  
ATOM    328  NH2 ARG A  21       8.358  14.232 -11.331  1.00  4.35           N  
ATOM    329  H   ARG A  21       9.688   8.290  -7.991  1.00  4.35           H  
ATOM    330  HA  ARG A  21       7.712   7.109  -9.658  1.00  4.35           H  
ATOM    331 1HB  ARG A  21      10.342   8.479 -10.271  1.00  4.35           H  
ATOM    332 2HB  ARG A  21       9.232   7.966 -11.532  1.00  4.35           H  
ATOM    333 1HG  ARG A  21       7.523   9.474 -10.693  1.00  4.35           H  
ATOM    334 2HG  ARG A  21       8.545   9.916  -9.315  1.00  4.35           H  
ATOM    335 1HD  ARG A  21      10.227  10.758 -10.881  1.00  4.35           H  
ATOM    336 2HD  ARG A  21       9.132  10.383 -12.230  1.00  4.35           H  
ATOM    337  HE  ARG A  21       7.710  11.994 -10.440  1.00  4.35           H  
ATOM    338 1HH1 ARG A  21      10.545  12.210 -12.494  1.00  4.35           H  
ATOM    339 2HH1 ARG A  21      10.414  13.942 -12.718  1.00  4.35           H  
ATOM    340 1HH2 ARG A  21       7.528  14.241 -10.753  1.00  4.35           H  
ATOM    341 2HH2 ARG A  21       8.697  15.091 -11.739  1.00  4.35           H  
ATOM    342  N   ALA A  22      10.637   5.542  -9.623  1.00  4.52           N  
ATOM    343  CA  ALA A  22      11.258   4.270  -9.975  1.00  4.52           C  
ATOM    344  C   ALA A  22      10.461   3.110  -9.383  1.00  4.52           C  
ATOM    345  O   ALA A  22      10.215   2.109 -10.063  1.00  4.52           O  
ATOM    346  CB  ALA A  22      12.693   4.224  -9.468  1.00  4.52           C  
ATOM    347  H   ALA A  22      11.167   6.227  -9.082  1.00  4.52           H  
ATOM    348  HA  ALA A  22      11.252   4.176 -11.059  1.00  4.52           H  
ATOM    349 1HB  ALA A  22      13.150   3.279  -9.752  1.00  4.52           H  
ATOM    350 2HB  ALA A  22      13.257   5.049  -9.902  1.00  4.52           H  
ATOM    351 3HB  ALA A  22      12.699   4.314  -8.388  1.00  4.52           H  
ATOM    352  N   LEU A  23      10.023   3.269  -8.130  1.00  4.79           N  
ATOM    353  CA  LEU A  23       9.236   2.261  -7.434  1.00  4.79           C  
ATOM    354  C   LEU A  23       7.851   2.072  -8.009  1.00  4.79           C  
ATOM    355  O   LEU A  23       7.393   0.943  -8.154  1.00  4.79           O  
ATOM    356  CB  LEU A  23       9.117   2.610  -5.948  1.00  4.79           C  
ATOM    357  CG  LEU A  23      10.377   2.436  -5.126  1.00  4.79           C  
ATOM    358  CD1 LEU A  23      10.183   3.041  -3.732  1.00  4.79           C  
ATOM    359  CD2 LEU A  23      10.636   0.954  -5.030  1.00  4.79           C  
ATOM    360  H   LEU A  23      10.271   4.123  -7.631  1.00  4.79           H  
ATOM    361  HA  LEU A  23       9.767   1.315  -7.513  1.00  4.79           H  
ATOM    362 1HB  LEU A  23       8.813   3.651  -5.866  1.00  4.79           H  
ATOM    363 2HB  LEU A  23       8.337   1.988  -5.506  1.00  4.79           H  
ATOM    364  HG  LEU A  23      11.222   2.934  -5.606  1.00  4.79           H  
ATOM    365 1HD1 LEU A  23      11.091   2.890  -3.139  1.00  4.79           H  
ATOM    366 2HD1 LEU A  23       9.986   4.108  -3.831  1.00  4.79           H  
ATOM    367 3HD1 LEU A  23       9.344   2.561  -3.244  1.00  4.79           H  
ATOM    368 1HD2 LEU A  23      11.499   0.777  -4.444  1.00  4.79           H  
ATOM    369 2HD2 LEU A  23       9.785   0.472  -4.555  1.00  4.79           H  
ATOM    370 3HD2 LEU A  23      10.777   0.538  -6.025  1.00  4.79           H  
ATOM    371  N   LYS A  24       7.193   3.152  -8.416  1.00  5.15           N  
ATOM    372  CA  LYS A  24       5.847   2.991  -8.940  1.00  5.15           C  
ATOM    373  C   LYS A  24       5.908   2.375 -10.330  1.00  5.15           C  
ATOM    374  O   LYS A  24       5.068   1.538 -10.684  1.00  5.15           O  
ATOM    375  CB  LYS A  24       5.110   4.329  -8.956  1.00  5.15           C  
ATOM    376  CG  LYS A  24       4.844   4.912  -7.558  1.00  5.15           C  
ATOM    377  CD  LYS A  24       3.933   4.032  -6.730  1.00  5.15           C  
ATOM    378  CE  LYS A  24       3.684   4.636  -5.348  1.00  5.15           C  
ATOM    379  NZ  LYS A  24       2.833   3.745  -4.505  1.00  5.15           N  
ATOM    380  H   LYS A  24       7.601   4.078  -8.293  1.00  5.15           H  
ATOM    381  HA  LYS A  24       5.302   2.305  -8.291  1.00  5.15           H  
ATOM    382 1HB  LYS A  24       5.710   5.059  -9.507  1.00  5.15           H  
ATOM    383 2HB  LYS A  24       4.161   4.222  -9.475  1.00  5.15           H  
ATOM    384 1HG  LYS A  24       5.782   5.015  -7.025  1.00  5.15           H  
ATOM    385 2HG  LYS A  24       4.394   5.896  -7.658  1.00  5.15           H  
ATOM    386 1HD  LYS A  24       2.979   3.907  -7.244  1.00  5.15           H  
ATOM    387 2HD  LYS A  24       4.392   3.048  -6.607  1.00  5.15           H  
ATOM    388 1HE  LYS A  24       4.641   4.787  -4.851  1.00  5.15           H  
ATOM    389 2HE  LYS A  24       3.190   5.601  -5.459  1.00  5.15           H  
ATOM    390 1HZ  LYS A  24       2.685   4.159  -3.591  1.00  5.15           H  
ATOM    391 2HZ  LYS A  24       1.942   3.605  -4.953  1.00  5.15           H  
ATOM    392 3HZ  LYS A  24       3.298   2.846  -4.392  1.00  5.15           H  
ATOM    393  N   THR A  25       6.938   2.733 -11.103  1.00  5.56           N  
ATOM    394  CA  THR A  25       7.109   2.165 -12.426  1.00  5.56           C  
ATOM    395  C   THR A  25       7.377   0.679 -12.276  1.00  5.56           C  
ATOM    396  O   THR A  25       6.751  -0.154 -12.935  1.00  5.56           O  
ATOM    397  CB  THR A  25       8.289   2.813 -13.160  1.00  5.56           C  
ATOM    398  OG1 THR A  25       8.056   4.222 -13.297  1.00  5.56           O  
ATOM    399  CG2 THR A  25       8.449   2.178 -14.525  1.00  5.56           C  
ATOM    400  H   THR A  25       7.605   3.437 -10.783  1.00  5.56           H  
ATOM    401  HA  THR A  25       6.194   2.304 -13.001  1.00  5.56           H  
ATOM    402  HB  THR A  25       9.202   2.664 -12.581  1.00  5.56           H  
ATOM    403  HG1 THR A  25       8.135   4.637 -12.402  1.00  5.56           H  
ATOM    404 1HG2 THR A  25       9.291   2.633 -15.042  1.00  5.56           H  
ATOM    405 2HG2 THR A  25       8.633   1.109 -14.400  1.00  5.56           H  
ATOM    406 3HG2 THR A  25       7.542   2.325 -15.107  1.00  5.56           H  
ATOM    407  N   LEU A  26       8.276   0.351 -11.349  1.00  5.98           N  
ATOM    408  CA  LEU A  26       8.639  -1.018 -11.079  1.00  5.98           C  
ATOM    409  C   LEU A  26       7.434  -1.821 -10.639  1.00  5.98           C  
ATOM    410  O   LEU A  26       7.146  -2.847 -11.235  1.00  5.98           O  
ATOM    411  CB  LEU A  26       9.746  -1.032 -10.032  1.00  5.98           C  
ATOM    412  CG  LEU A  26      10.227  -2.347  -9.522  1.00  5.98           C  
ATOM    413  CD1 LEU A  26      10.775  -3.190 -10.688  1.00  5.98           C  
ATOM    414  CD2 LEU A  26      11.312  -2.035  -8.473  1.00  5.98           C  
ATOM    415  H   LEU A  26       8.763   1.081 -10.830  1.00  5.98           H  
ATOM    416  HA  LEU A  26       9.028  -1.454 -11.998  1.00  5.98           H  
ATOM    417 1HB  LEU A  26      10.606  -0.501 -10.438  1.00  5.98           H  
ATOM    418 2HB  LEU A  26       9.393  -0.472  -9.171  1.00  5.98           H  
ATOM    419  HG  LEU A  26       9.409  -2.887  -9.055  1.00  5.98           H  
ATOM    420 1HD1 LEU A  26      11.132  -4.132 -10.327  1.00  5.98           H  
ATOM    421 2HD1 LEU A  26       9.975  -3.366 -11.412  1.00  5.98           H  
ATOM    422 3HD1 LEU A  26      11.591  -2.655 -11.169  1.00  5.98           H  
ATOM    423 1HD2 LEU A  26      11.708  -2.921  -8.052  1.00  5.98           H  
ATOM    424 2HD2 LEU A  26      12.115  -1.481  -8.949  1.00  5.98           H  
ATOM    425 3HD2 LEU A  26      10.874  -1.429  -7.679  1.00  5.98           H  
ATOM    426  N   ASP A  27       6.665  -1.335  -9.666  1.00  6.37           N  
ATOM    427  CA  ASP A  27       5.494  -2.088  -9.237  1.00  6.37           C  
ATOM    428  C   ASP A  27       4.532  -2.314 -10.408  1.00  6.37           C  
ATOM    429  O   ASP A  27       3.998  -3.421 -10.570  1.00  6.37           O  
ATOM    430  CB  ASP A  27       4.813  -1.390  -8.053  1.00  6.37           C  
ATOM    431  CG  ASP A  27       5.616  -1.560  -6.718  1.00  6.37           C  
ATOM    432  OD1 ASP A  27       6.477  -2.404  -6.674  1.00  6.37           O  
ATOM    433  OD2 ASP A  27       5.353  -0.853  -5.765  1.00  6.37           O  
ATOM    434  H   ASP A  27       6.909  -0.465  -9.202  1.00  6.37           H  
ATOM    435  HA  ASP A  27       5.826  -3.060  -8.890  1.00  6.37           H  
ATOM    436 1HB  ASP A  27       4.729  -0.322  -8.274  1.00  6.37           H  
ATOM    437 2HB  ASP A  27       3.805  -1.779  -7.921  1.00  6.37           H  
ATOM    438  N   ARG A  28       4.352  -1.320 -11.282  1.00  6.67           N  
ATOM    439  CA  ARG A  28       3.497  -1.527 -12.446  1.00  6.67           C  
ATOM    440  C   ARG A  28       4.046  -2.680 -13.287  1.00  6.67           C  
ATOM    441  O   ARG A  28       3.308  -3.554 -13.746  1.00  6.67           O  
ATOM    442  CB  ARG A  28       3.413  -0.272 -13.300  1.00  6.67           C  
ATOM    443  CG  ARG A  28       2.467  -0.374 -14.482  1.00  6.67           C  
ATOM    444  CD  ARG A  28       2.366   0.907 -15.223  1.00  6.67           C  
ATOM    445  NE  ARG A  28       1.463   0.802 -16.370  1.00  6.67           N  
ATOM    446  CZ  ARG A  28       1.203   1.803 -17.239  1.00  6.67           C  
ATOM    447  NH1 ARG A  28       1.784   2.977 -17.086  1.00  6.67           N  
ATOM    448  NH2 ARG A  28       0.365   1.612 -18.244  1.00  6.67           N  
ATOM    449  H   ARG A  28       4.789  -0.407 -11.134  1.00  6.67           H  
ATOM    450  HA  ARG A  28       2.495  -1.787 -12.105  1.00  6.67           H  
ATOM    451 1HB  ARG A  28       3.108   0.572 -12.684  1.00  6.67           H  
ATOM    452 2HB  ARG A  28       4.396  -0.041 -13.701  1.00  6.67           H  
ATOM    453 1HG  ARG A  28       2.834  -1.139 -15.170  1.00  6.67           H  
ATOM    454 2HG  ARG A  28       1.470  -0.654 -14.136  1.00  6.67           H  
ATOM    455 1HD  ARG A  28       1.990   1.684 -14.560  1.00  6.67           H  
ATOM    456 2HD  ARG A  28       3.353   1.186 -15.590  1.00  6.67           H  
ATOM    457  HE  ARG A  28       0.984  -0.105 -16.514  1.00  6.67           H  
ATOM    458 1HH1 ARG A  28       2.423   3.128 -16.319  1.00  6.67           H  
ATOM    459 2HH1 ARG A  28       1.589   3.724 -17.736  1.00  6.67           H  
ATOM    460 1HH2 ARG A  28      -0.085   0.711 -18.369  1.00  6.67           H  
ATOM    461 2HH2 ARG A  28       0.174   2.362 -18.889  1.00  6.67           H  
ATOM    462  N   HIS A  29       5.375  -2.736 -13.408  1.00  6.81           N  
ATOM    463  CA  HIS A  29       6.055  -3.745 -14.209  1.00  6.81           C  
ATOM    464  C   HIS A  29       6.238  -5.080 -13.487  1.00  6.81           C  
ATOM    465  O   HIS A  29       7.002  -5.928 -13.952  1.00  6.81           O  
ATOM    466  CB  HIS A  29       7.424  -3.238 -14.669  1.00  6.81           C  
ATOM    467  CG  HIS A  29       7.345  -2.085 -15.632  1.00  6.81           C  
ATOM    468  ND1 HIS A  29       8.464  -1.421 -16.097  1.00  6.81           N  
ATOM    469  CD2 HIS A  29       6.279  -1.472 -16.201  1.00  6.81           C  
ATOM    470  CE1 HIS A  29       8.087  -0.455 -16.916  1.00  6.81           C  
ATOM    471  NE2 HIS A  29       6.769  -0.464 -16.994  1.00  6.81           N  
ATOM    472  H   HIS A  29       5.940  -2.001 -12.977  1.00  6.81           H  
ATOM    473  HA  HIS A  29       5.460  -3.944 -15.100  1.00  6.81           H  
ATOM    474 1HB  HIS A  29       7.997  -2.916 -13.798  1.00  6.81           H  
ATOM    475 2HB  HIS A  29       7.974  -4.048 -15.142  1.00  6.81           H  
ATOM    476  HD2 HIS A  29       5.230  -1.729 -16.055  1.00  6.81           H  
ATOM    477  HE1 HIS A  29       8.751   0.235 -17.434  1.00  6.81           H  
ATOM    478  HE2 HIS A  29       6.207   0.166 -17.545  1.00  6.81           H  
ATOM    479  N   LEU A  30       5.594  -5.244 -12.332  1.00  6.69           N  
ATOM    480  CA  LEU A  30       5.571  -6.498 -11.591  1.00  6.69           C  
ATOM    481  C   LEU A  30       4.148  -7.060 -11.572  1.00  6.69           C  
ATOM    482  O   LEU A  30       3.941  -8.268 -11.677  1.00  6.69           O  
ATOM    483  CB  LEU A  30       6.102  -6.277 -10.179  1.00  6.69           C  
ATOM    484  CG  LEU A  30       7.546  -5.834 -10.136  1.00  6.69           C  
ATOM    485  CD1 LEU A  30       7.945  -5.512  -8.760  1.00  6.69           C  
ATOM    486  CD2 LEU A  30       8.375  -6.911 -10.661  1.00  6.69           C  
ATOM    487  H   LEU A  30       5.049  -4.475 -11.959  1.00  6.69           H  
ATOM    488  HA  LEU A  30       6.213  -7.216 -12.096  1.00  6.69           H  
ATOM    489 1HB  LEU A  30       5.495  -5.513  -9.693  1.00  6.69           H  
ATOM    490 2HB  LEU A  30       6.012  -7.209  -9.620  1.00  6.69           H  
ATOM    491  HG  LEU A  30       7.683  -4.983 -10.735  1.00  6.69           H  
ATOM    492 1HD1 LEU A  30       8.971  -5.207  -8.797  1.00  6.69           H  
ATOM    493 2HD1 LEU A  30       7.337  -4.699  -8.369  1.00  6.69           H  
ATOM    494 3HD1 LEU A  30       7.829  -6.390  -8.127  1.00  6.69           H  
ATOM    495 1HD2 LEU A  30       9.415  -6.607 -10.636  1.00  6.69           H  
ATOM    496 2HD2 LEU A  30       8.216  -7.773 -10.038  1.00  6.69           H  
ATOM    497 3HD2 LEU A  30       8.081  -7.140 -11.683  1.00  6.69           H  
ATOM    498  N   HIS A  31       3.161  -6.166 -11.430  1.00  6.22           N  
ATOM    499  CA  HIS A  31       1.753  -6.564 -11.390  1.00  6.22           C  
ATOM    500  C   HIS A  31       1.231  -6.934 -12.787  1.00  6.22           C  
ATOM    501  O   HIS A  31       0.454  -7.881 -12.939  1.00  6.22           O  
ATOM    502  CB  HIS A  31       0.915  -5.443 -10.773  1.00  6.22           C  
ATOM    503  CG  HIS A  31       1.182  -5.261  -9.300  1.00  6.22           C  
ATOM    504  ND1 HIS A  31       2.292  -4.606  -8.835  1.00  6.22           N  
ATOM    505  CD2 HIS A  31       0.485  -5.647  -8.202  1.00  6.22           C  
ATOM    506  CE1 HIS A  31       2.282  -4.594  -7.517  1.00  6.22           C  
ATOM    507  NE2 HIS A  31       1.192  -5.220  -7.100  1.00  6.22           N  
ATOM    508  H   HIS A  31       3.399  -5.182 -11.319  1.00  6.22           H  
ATOM    509  HA  HIS A  31       1.647  -7.444 -10.757  1.00  6.22           H  
ATOM    510 1HB  HIS A  31       1.147  -4.502 -11.283  1.00  6.22           H  
ATOM    511 2HB  HIS A  31      -0.143  -5.649 -10.919  1.00  6.22           H  
ATOM    512  HD1 HIS A  31       3.012  -4.196  -9.418  1.00  6.22           H  
ATOM    513  HD2 HIS A  31      -0.451  -6.190  -8.073  1.00  6.22           H  
ATOM    514  HE1 HIS A  31       3.095  -4.120  -6.972  1.00  6.22           H  
ATOM    515  N   GLU A  32       1.661  -6.190 -13.803  1.00  5.47           N  
ATOM    516  CA  GLU A  32       1.301  -6.471 -15.188  1.00  5.47           C  
ATOM    517  C   GLU A  32       2.282  -7.557 -15.611  1.00  5.47           C  
ATOM    518  O   GLU A  32       3.281  -7.720 -14.916  1.00  5.47           O  
ATOM    519  CB  GLU A  32       1.451  -5.209 -16.054  1.00  5.47           C  
ATOM    520  CG  GLU A  32       0.525  -4.056 -15.679  1.00  5.47           C  
ATOM    521  CD  GLU A  32       0.705  -2.847 -16.573  1.00  5.47           C  
ATOM    522  OE1 GLU A  32       1.440  -2.940 -17.528  1.00  5.47           O  
ATOM    523  OE2 GLU A  32       0.117  -1.824 -16.292  1.00  5.47           O  
ATOM    524  H   GLU A  32       2.278  -5.395 -13.626  1.00  5.47           H  
ATOM    525  HA  GLU A  32       0.279  -6.840 -15.229  1.00  5.47           H  
ATOM    526 1HB  GLU A  32       2.476  -4.844 -15.968  1.00  5.47           H  
ATOM    527 2HB  GLU A  32       1.285  -5.435 -17.095  1.00  5.47           H  
ATOM    528 1HG  GLU A  32      -0.507  -4.396 -15.739  1.00  5.47           H  
ATOM    529 2HG  GLU A  32       0.728  -3.771 -14.645  1.00  5.47           H  
ATOM    530  N   PRO A  33       2.045  -8.357 -16.672  1.00  4.59           N  
ATOM    531  CA  PRO A  33       3.024  -9.317 -17.164  1.00  4.59           C  
ATOM    532  C   PRO A  33       4.317  -8.527 -17.196  1.00  4.59           C  
ATOM    533  O   PRO A  33       4.451  -7.572 -17.963  1.00  4.59           O  
ATOM    534  CB  PRO A  33       2.457  -9.690 -18.535  1.00  4.59           C  
ATOM    535  CG  PRO A  33       0.940  -9.515 -18.353  1.00  4.59           C  
ATOM    536  CD  PRO A  33       0.791  -8.298 -17.437  1.00  4.59           C  
ATOM    537  HA  PRO A  33       3.088 -10.175 -16.480  1.00  4.59           H  
ATOM    538 1HB  PRO A  33       2.878  -9.031 -19.308  1.00  4.59           H  
ATOM    539 2HB  PRO A  33       2.745 -10.719 -18.794  1.00  4.59           H  
ATOM    540 1HG  PRO A  33       0.456  -9.370 -19.332  1.00  4.59           H  
ATOM    541 2HG  PRO A  33       0.505 -10.428 -17.918  1.00  4.59           H  
ATOM    542 1HD  PRO A  33       0.733  -7.386 -18.037  1.00  4.59           H  
ATOM    543 2HD  PRO A  33      -0.080  -8.428 -16.781  1.00  4.59           H  
ATOM    544  N   GLY A  34       5.219  -8.880 -16.291  1.00  3.78           N  
ATOM    545  CA  GLY A  34       6.317  -7.991 -15.988  1.00  3.78           C  
ATOM    546  C   GLY A  34       7.734  -8.299 -16.403  1.00  3.78           C  
ATOM    547  O   GLY A  34       8.036  -9.226 -17.165  1.00  3.78           O  
ATOM    548  H   GLY A  34       5.081  -9.709 -15.734  1.00  3.78           H  
ATOM    549 1HA  GLY A  34       6.059  -6.992 -16.338  1.00  3.78           H  
ATOM    550 2HA  GLY A  34       6.318  -7.917 -14.905  1.00  3.78           H  
ATOM    551  N   VAL A  35       8.605  -7.466 -15.840  1.00  3.11           N  
ATOM    552  CA  VAL A  35      10.044  -7.492 -16.035  1.00  3.11           C  
ATOM    553  C   VAL A  35      10.678  -8.807 -15.624  1.00  3.11           C  
ATOM    554  O   VAL A  35      10.365  -9.372 -14.572  1.00  3.11           O  
ATOM    555  CB  VAL A  35      10.684  -6.331 -15.250  1.00  3.11           C  
ATOM    556  CG1 VAL A  35      10.462  -6.546 -13.801  1.00  3.11           C  
ATOM    557  CG2 VAL A  35      12.194  -6.280 -15.510  1.00  3.11           C  
ATOM    558  H   VAL A  35       8.201  -6.764 -15.216  1.00  3.11           H  
ATOM    559  HA  VAL A  35      10.239  -7.335 -17.099  1.00  3.11           H  
ATOM    560  HB  VAL A  35      10.219  -5.391 -15.543  1.00  3.11           H  
ATOM    561 1HG1 VAL A  35      10.911  -5.735 -13.226  1.00  3.11           H  
ATOM    562 2HG1 VAL A  35       9.399  -6.584 -13.600  1.00  3.11           H  
ATOM    563 3HG1 VAL A  35      10.916  -7.482 -13.543  1.00  3.11           H  
ATOM    564 1HG2 VAL A  35      12.629  -5.459 -14.943  1.00  3.11           H  
ATOM    565 2HG2 VAL A  35      12.662  -7.212 -15.194  1.00  3.11           H  
ATOM    566 3HG2 VAL A  35      12.378  -6.124 -16.572  1.00  3.11           H  
ATOM    567  N   ALA A  36      11.586  -9.288 -16.458  1.00  2.62           N  
ATOM    568  CA  ALA A  36      12.281 -10.524 -16.165  1.00  2.62           C  
ATOM    569  C   ALA A  36      13.645 -10.241 -15.555  1.00  2.62           C  
ATOM    570  O   ALA A  36      14.528  -9.639 -16.175  1.00  2.62           O  
ATOM    571  CB  ALA A  36      12.407 -11.365 -17.414  1.00  2.62           C  
ATOM    572  H   ALA A  36      11.793  -8.784 -17.308  1.00  2.62           H  
ATOM    573  HA  ALA A  36      11.705 -11.081 -15.439  1.00  2.62           H  
ATOM    574 1HB  ALA A  36      12.901 -12.296 -17.161  1.00  2.62           H  
ATOM    575 2HB  ALA A  36      11.415 -11.582 -17.809  1.00  2.62           H  
ATOM    576 3HB  ALA A  36      12.989 -10.833 -18.161  1.00  2.62           H  
ATOM    577  N   PHE A  37      13.839 -10.714 -14.345  1.00  2.28           N  
ATOM    578  CA  PHE A  37      15.064 -10.518 -13.590  1.00  2.28           C  
ATOM    579  C   PHE A  37      16.068 -11.578 -13.984  1.00  2.28           C  
ATOM    580  O   PHE A  37      16.398 -12.483 -13.221  1.00  2.28           O  
ATOM    581  CB  PHE A  37      14.737 -10.565 -12.104  1.00  2.28           C  
ATOM    582  CG  PHE A  37      13.969  -9.376 -11.680  1.00  2.28           C  
ATOM    583  CD1 PHE A  37      12.614  -9.392 -11.619  1.00  2.28           C  
ATOM    584  CD2 PHE A  37      14.622  -8.245 -11.315  1.00  2.28           C  
ATOM    585  CE1 PHE A  37      11.935  -8.267 -11.223  1.00  2.28           C  
ATOM    586  CE2 PHE A  37      13.957  -7.120 -10.916  1.00  2.28           C  
ATOM    587  CZ  PHE A  37      12.601  -7.132 -10.874  1.00  2.28           C  
ATOM    588  H   PHE A  37      13.099 -11.248 -13.908  1.00  2.28           H  
ATOM    589  HA  PHE A  37      15.475  -9.539 -13.831  1.00  2.28           H  
ATOM    590 1HB  PHE A  37      14.153 -11.444 -11.899  1.00  2.28           H  
ATOM    591 2HB  PHE A  37      15.654 -10.619 -11.519  1.00  2.28           H  
ATOM    592  HD1 PHE A  37      12.079 -10.298 -11.909  1.00  2.28           H  
ATOM    593  HD2 PHE A  37      15.687  -8.256 -11.350  1.00  2.28           H  
ATOM    594  HE1 PHE A  37      10.865  -8.276 -11.204  1.00  2.28           H  
ATOM    595  HE2 PHE A  37      14.513  -6.224 -10.640  1.00  2.28           H  
ATOM    596  HZ  PHE A  37      12.055  -6.253 -10.573  1.00  2.28           H  
ATOM    597  N   THR A  38      16.577 -11.419 -15.197  1.00  2.04           N  
ATOM    598  CA  THR A  38      17.466 -12.379 -15.841  1.00  2.04           C  
ATOM    599  C   THR A  38      18.926 -12.160 -15.476  1.00  2.04           C  
ATOM    600  O   THR A  38      19.820 -12.812 -16.017  1.00  2.04           O  
ATOM    601  CB  THR A  38      17.287 -12.340 -17.365  1.00  2.04           C  
ATOM    602  OG1 THR A  38      17.562 -11.022 -17.859  1.00  2.04           O  
ATOM    603  CG2 THR A  38      15.869 -12.712 -17.710  1.00  2.04           C  
ATOM    604  H   THR A  38      16.233 -10.613 -15.722  1.00  2.04           H  
ATOM    605  HA  THR A  38      17.187 -13.376 -15.500  1.00  2.04           H  
ATOM    606  HB  THR A  38      17.973 -13.046 -17.831  1.00  2.04           H  
ATOM    607  HG1 THR A  38      16.957 -10.393 -17.444  1.00  2.04           H  
ATOM    608 1HG2 THR A  38      15.730 -12.684 -18.789  1.00  2.04           H  
ATOM    609 2HG2 THR A  38      15.649 -13.708 -17.342  1.00  2.04           H  
ATOM    610 3HG2 THR A  38      15.212 -12.002 -17.244  1.00  2.04           H  
ATOM    611  N   SER A  39      19.156 -11.234 -14.558  1.00  1.86           N  
ATOM    612  CA  SER A  39      20.483 -10.941 -14.076  1.00  1.86           C  
ATOM    613  C   SER A  39      20.428 -10.598 -12.609  1.00  1.86           C  
ATOM    614  O   SER A  39      19.457  -9.996 -12.128  1.00  1.86           O  
ATOM    615  CB  SER A  39      21.062  -9.758 -14.827  1.00  1.86           C  
ATOM    616  OG  SER A  39      20.332  -8.563 -14.558  1.00  1.86           O  
ATOM    617  H   SER A  39      18.367 -10.744 -14.174  1.00  1.86           H  
ATOM    618  HA  SER A  39      21.117 -11.818 -14.211  1.00  1.86           H  
ATOM    619 1HB  SER A  39      22.106  -9.621 -14.552  1.00  1.86           H  
ATOM    620 2HB  SER A  39      21.031  -9.970 -15.895  1.00  1.86           H  
ATOM    621  HG  SER A  39      20.552  -7.960 -15.280  1.00  1.86           H  
ATOM    622  N   THR A  40      21.536 -10.863 -11.930  1.00  1.71           N  
ATOM    623  CA  THR A  40      21.644 -10.524 -10.531  1.00  1.71           C  
ATOM    624  C   THR A  40      21.525  -9.021 -10.387  1.00  1.71           C  
ATOM    625  O   THR A  40      20.905  -8.541  -9.442  1.00  1.71           O  
ATOM    626  CB  THR A  40      22.945 -11.027  -9.912  1.00  1.71           C  
ATOM    627  OG1 THR A  40      23.023 -12.454 -10.028  1.00  1.71           O  
ATOM    628  CG2 THR A  40      22.931 -10.670  -8.465  1.00  1.71           C  
ATOM    629  H   THR A  40      22.296 -11.344 -12.388  1.00  1.71           H  
ATOM    630  HA  THR A  40      20.817 -10.983  -9.990  1.00  1.71           H  
ATOM    631  HB  THR A  40      23.803 -10.567 -10.398  1.00  1.71           H  
ATOM    632  HG1 THR A  40      23.691 -12.789  -9.414  1.00  1.71           H  
ATOM    633 1HG2 THR A  40      23.849 -11.016  -7.990  1.00  1.71           H  
ATOM    634 2HG2 THR A  40      22.855  -9.617  -8.387  1.00  1.71           H  
ATOM    635 3HG2 THR A  40      22.076 -11.134  -7.974  1.00  1.71           H  
ATOM    636  N   ARG A  41      22.134  -8.275 -11.313  1.00  1.55           N  
ATOM    637  CA  ARG A  41      22.049  -6.826 -11.271  1.00  1.55           C  
ATOM    638  C   ARG A  41      20.611  -6.361 -11.166  1.00  1.55           C  
ATOM    639  O   ARG A  41      20.295  -5.525 -10.320  1.00  1.55           O  
ATOM    640  CB  ARG A  41      22.670  -6.181 -12.494  1.00  1.55           C  
ATOM    641  CG  ARG A  41      22.544  -4.652 -12.506  1.00  1.55           C  
ATOM    642  CD  ARG A  41      23.211  -4.029 -13.678  1.00  1.55           C  
ATOM    643  NE  ARG A  41      22.956  -2.595 -13.737  1.00  1.55           N  
ATOM    644  CZ  ARG A  41      23.621  -1.725 -14.522  1.00  1.55           C  
ATOM    645  NH1 ARG A  41      24.600  -2.142 -15.302  1.00  1.55           N  
ATOM    646  NH2 ARG A  41      23.286  -0.448 -14.503  1.00  1.55           N  
ATOM    647  H   ARG A  41      22.635  -8.730 -12.060  1.00  1.55           H  
ATOM    648  HA  ARG A  41      22.585  -6.475 -10.397  1.00  1.55           H  
ATOM    649 1HB  ARG A  41      23.727  -6.435 -12.546  1.00  1.55           H  
ATOM    650 2HB  ARG A  41      22.190  -6.565 -13.394  1.00  1.55           H  
ATOM    651 1HG  ARG A  41      21.485  -4.375 -12.535  1.00  1.55           H  
ATOM    652 2HG  ARG A  41      22.993  -4.241 -11.602  1.00  1.55           H  
ATOM    653 1HD  ARG A  41      24.286  -4.183 -13.611  1.00  1.55           H  
ATOM    654 2HD  ARG A  41      22.832  -4.481 -14.593  1.00  1.55           H  
ATOM    655  HE  ARG A  41      22.183  -2.218 -13.160  1.00  1.55           H  
ATOM    656 1HH1 ARG A  41      24.855  -3.119 -15.314  1.00  1.55           H  
ATOM    657 2HH1 ARG A  41      25.095  -1.484 -15.887  1.00  1.55           H  
ATOM    658 1HH2 ARG A  41      22.528  -0.136 -13.899  1.00  1.55           H  
ATOM    659 2HH2 ARG A  41      23.775   0.213 -15.084  1.00  1.55           H  
ATOM    660  N   ALA A  42      19.720  -6.879 -12.016  1.00  1.41           N  
ATOM    661  CA  ALA A  42      18.347  -6.402 -11.916  1.00  1.41           C  
ATOM    662  C   ALA A  42      17.771  -6.703 -10.530  1.00  1.41           C  
ATOM    663  O   ALA A  42      17.051  -5.879  -9.955  1.00  1.41           O  
ATOM    664  CB  ALA A  42      17.495  -7.028 -12.999  1.00  1.41           C  
ATOM    665  H   ALA A  42      19.979  -7.578 -12.719  1.00  1.41           H  
ATOM    666  HA  ALA A  42      18.354  -5.319 -12.050  1.00  1.41           H  
ATOM    667 1HB  ALA A  42      16.480  -6.644 -12.937  1.00  1.41           H  
ATOM    668 2HB  ALA A  42      17.914  -6.784 -13.973  1.00  1.41           H  
ATOM    669 3HB  ALA A  42      17.491  -8.112 -12.870  1.00  1.41           H  
ATOM    670  N   ALA A  43      18.087  -7.884  -9.978  1.00  1.29           N  
ATOM    671  CA  ALA A  43      17.583  -8.214  -8.645  1.00  1.29           C  
ATOM    672  C   ALA A  43      18.137  -7.238  -7.605  1.00  1.29           C  
ATOM    673  O   ALA A  43      17.415  -6.794  -6.708  1.00  1.29           O  
ATOM    674  CB  ALA A  43      17.943  -9.639  -8.268  1.00  1.29           C  
ATOM    675  H   ALA A  43      18.676  -8.546 -10.494  1.00  1.29           H  
ATOM    676  HA  ALA A  43      16.498  -8.115  -8.660  1.00  1.29           H  
ATOM    677 1HB  ALA A  43      17.538  -9.867  -7.282  1.00  1.29           H  
ATOM    678 2HB  ALA A  43      17.525 -10.324  -9.005  1.00  1.29           H  
ATOM    679 3HB  ALA A  43      19.025  -9.747  -8.246  1.00  1.29           H  
ATOM    680  N   ARG A  44      19.414  -6.864  -7.756  1.00  1.20           N  
ATOM    681  CA  ARG A  44      20.061  -5.952  -6.821  1.00  1.20           C  
ATOM    682  C   ARG A  44      19.375  -4.603  -6.851  1.00  1.20           C  
ATOM    683  O   ARG A  44      19.115  -4.010  -5.799  1.00  1.20           O  
ATOM    684  CB  ARG A  44      21.529  -5.755  -7.194  1.00  1.20           C  
ATOM    685  CG  ARG A  44      22.440  -6.950  -6.955  1.00  1.20           C  
ATOM    686  CD  ARG A  44      23.848  -6.750  -7.479  1.00  1.20           C  
ATOM    687  NE  ARG A  44      24.650  -7.974  -7.387  1.00  1.20           N  
ATOM    688  CZ  ARG A  44      25.904  -8.135  -7.883  1.00  1.20           C  
ATOM    689  NH1 ARG A  44      26.540  -7.155  -8.473  1.00  1.20           N  
ATOM    690  NH2 ARG A  44      26.549  -9.284  -7.788  1.00  1.20           N  
ATOM    691  H   ARG A  44      19.953  -7.260  -8.524  1.00  1.20           H  
ATOM    692  HA  ARG A  44      19.989  -6.359  -5.817  1.00  1.20           H  
ATOM    693 1HB  ARG A  44      21.603  -5.508  -8.240  1.00  1.20           H  
ATOM    694 2HB  ARG A  44      21.914  -4.911  -6.647  1.00  1.20           H  
ATOM    695 1HG  ARG A  44      22.521  -7.080  -5.898  1.00  1.20           H  
ATOM    696 2HG  ARG A  44      22.001  -7.826  -7.385  1.00  1.20           H  
ATOM    697 1HD  ARG A  44      23.813  -6.452  -8.515  1.00  1.20           H  
ATOM    698 2HD  ARG A  44      24.349  -5.982  -6.910  1.00  1.20           H  
ATOM    699  HE  ARG A  44      24.221  -8.775  -6.940  1.00  1.20           H  
ATOM    700 1HH1 ARG A  44      26.116  -6.248  -8.579  1.00  1.20           H  
ATOM    701 2HH1 ARG A  44      27.509  -7.347  -8.793  1.00  1.20           H  
ATOM    702 1HH2 ARG A  44      26.164 -10.112  -7.310  1.00  1.20           H  
ATOM    703 2HH2 ARG A  44      27.510  -9.329  -8.155  1.00  1.20           H  
ATOM    704  N   GLU A  45      19.029  -4.140  -8.054  1.00  1.15           N  
ATOM    705  CA  GLU A  45      18.354  -2.862  -8.202  1.00  1.15           C  
ATOM    706  C   GLU A  45      16.972  -2.901  -7.553  1.00  1.15           C  
ATOM    707  O   GLU A  45      16.567  -1.943  -6.887  1.00  1.15           O  
ATOM    708  CB  GLU A  45      18.254  -2.477  -9.687  1.00  1.15           C  
ATOM    709  CG  GLU A  45      19.609  -2.119 -10.347  1.00  1.15           C  
ATOM    710  CD  GLU A  45      19.500  -1.826 -11.833  1.00  1.15           C  
ATOM    711  OE1 GLU A  45      18.432  -1.981 -12.377  1.00  1.15           O  
ATOM    712  OE2 GLU A  45      20.494  -1.448 -12.429  1.00  1.15           O  
ATOM    713  H   GLU A  45      19.274  -4.685  -8.884  1.00  1.15           H  
ATOM    714  HA  GLU A  45      18.945  -2.101  -7.692  1.00  1.15           H  
ATOM    715 1HB  GLU A  45      17.826  -3.311 -10.244  1.00  1.15           H  
ATOM    716 2HB  GLU A  45      17.583  -1.627  -9.799  1.00  1.15           H  
ATOM    717 1HG  GLU A  45      20.021  -1.245  -9.846  1.00  1.15           H  
ATOM    718 2HG  GLU A  45      20.301  -2.946 -10.196  1.00  1.15           H  
ATOM    719  N   TRP A  46      16.261  -4.037  -7.688  1.00  1.12           N  
ATOM    720  CA  TRP A  46      14.934  -4.146  -7.084  1.00  1.12           C  
ATOM    721  C   TRP A  46      15.069  -3.971  -5.576  1.00  1.12           C  
ATOM    722  O   TRP A  46      14.352  -3.175  -4.957  1.00  1.12           O  
ATOM    723  CB  TRP A  46      14.308  -5.549  -7.308  1.00  1.12           C  
ATOM    724  CG  TRP A  46      12.845  -5.667  -6.815  1.00  1.12           C  
ATOM    725  CD1 TRP A  46      11.756  -5.488  -7.561  1.00  1.12           C  
ATOM    726  CD2 TRP A  46      12.345  -5.893  -5.472  1.00  1.12           C  
ATOM    727  NE1 TRP A  46      10.628  -5.590  -6.796  1.00  1.12           N  
ATOM    728  CE2 TRP A  46      10.966  -5.827  -5.534  1.00  1.12           C  
ATOM    729  CE3 TRP A  46      12.936  -6.112  -4.277  1.00  1.12           C  
ATOM    730  CZ2 TRP A  46      10.169  -5.982  -4.420  1.00  1.12           C  
ATOM    731  CZ3 TRP A  46      12.157  -6.250  -3.138  1.00  1.12           C  
ATOM    732  CH2 TRP A  46      10.802  -6.191  -3.211  1.00  1.12           C  
ATOM    733  H   TRP A  46      16.632  -4.800  -8.257  1.00  1.12           H  
ATOM    734  HA  TRP A  46      14.288  -3.368  -7.486  1.00  1.12           H  
ATOM    735 1HB  TRP A  46      14.340  -5.787  -8.360  1.00  1.12           H  
ATOM    736 2HB  TRP A  46      14.902  -6.302  -6.792  1.00  1.12           H  
ATOM    737  HD1 TRP A  46      11.769  -5.282  -8.609  1.00  1.12           H  
ATOM    738  HE1 TRP A  46       9.681  -5.486  -7.117  1.00  1.12           H  
ATOM    739  HE3 TRP A  46      13.987  -6.170  -4.242  1.00  1.12           H  
ATOM    740  HZ2 TRP A  46       9.081  -5.928  -4.473  1.00  1.12           H  
ATOM    741  HZ3 TRP A  46      12.657  -6.419  -2.185  1.00  1.12           H  
ATOM    742  HH2 TRP A  46      10.209  -6.309  -2.304  1.00  1.12           H  
ATOM    743  N   LEU A  47      16.026  -4.702  -4.999  1.00  1.11           N  
ATOM    744  CA  LEU A  47      16.229  -4.720  -3.561  1.00  1.11           C  
ATOM    745  C   LEU A  47      16.682  -3.385  -3.017  1.00  1.11           C  
ATOM    746  O   LEU A  47      16.174  -2.937  -1.993  1.00  1.11           O  
ATOM    747  CB  LEU A  47      17.237  -5.808  -3.259  1.00  1.11           C  
ATOM    748  CG  LEU A  47      16.753  -7.237  -3.524  1.00  1.11           C  
ATOM    749  CD1 LEU A  47      17.898  -8.100  -3.461  1.00  1.11           C  
ATOM    750  CD2 LEU A  47      15.767  -7.674  -2.491  1.00  1.11           C  
ATOM    751  H   LEU A  47      16.602  -5.308  -5.588  1.00  1.11           H  
ATOM    752  HA  LEU A  47      15.295  -4.964  -3.071  1.00  1.11           H  
ATOM    753 1HB  LEU A  47      18.134  -5.635  -3.854  1.00  1.11           H  
ATOM    754 2HB  LEU A  47      17.490  -5.750  -2.222  1.00  1.11           H  
ATOM    755  HG  LEU A  47      16.306  -7.296  -4.513  1.00  1.11           H  
ATOM    756 1HD1 LEU A  47      17.600  -9.131  -3.653  1.00  1.11           H  
ATOM    757 2HD1 LEU A  47      18.598  -7.765  -4.211  1.00  1.11           H  
ATOM    758 3HD1 LEU A  47      18.344  -8.021  -2.476  1.00  1.11           H  
ATOM    759 1HD2 LEU A  47      15.458  -8.699  -2.685  1.00  1.11           H  
ATOM    760 2HD2 LEU A  47      16.237  -7.628  -1.553  1.00  1.11           H  
ATOM    761 3HD2 LEU A  47      14.915  -7.037  -2.486  1.00  1.11           H  
ATOM    762  N   ILE A  48      17.570  -2.697  -3.713  1.00  1.12           N  
ATOM    763  CA  ILE A  48      18.002  -1.412  -3.200  1.00  1.12           C  
ATOM    764  C   ILE A  48      16.850  -0.413  -3.196  1.00  1.12           C  
ATOM    765  O   ILE A  48      16.599   0.248  -2.186  1.00  1.12           O  
ATOM    766  CB  ILE A  48      19.211  -0.872  -3.973  1.00  1.12           C  
ATOM    767  CG1 ILE A  48      20.446  -1.759  -3.687  1.00  1.12           C  
ATOM    768  CG2 ILE A  48      19.474   0.563  -3.556  1.00  1.12           C  
ATOM    769  CD1 ILE A  48      21.596  -1.492  -4.605  1.00  1.12           C  
ATOM    770  H   ILE A  48      17.978  -3.082  -4.566  1.00  1.12           H  
ATOM    771  HA  ILE A  48      18.323  -1.550  -2.173  1.00  1.12           H  
ATOM    772  HB  ILE A  48      19.011  -0.922  -5.048  1.00  1.12           H  
ATOM    773 1HG1 ILE A  48      20.783  -1.576  -2.669  1.00  1.12           H  
ATOM    774 2HG1 ILE A  48      20.163  -2.808  -3.778  1.00  1.12           H  
ATOM    775 1HG2 ILE A  48      20.337   0.954  -4.098  1.00  1.12           H  
ATOM    776 2HG2 ILE A  48      18.599   1.173  -3.776  1.00  1.12           H  
ATOM    777 3HG2 ILE A  48      19.671   0.585  -2.498  1.00  1.12           H  
ATOM    778 1HD1 ILE A  48      22.424  -2.131  -4.347  1.00  1.12           H  
ATOM    779 2HD1 ILE A  48      21.290  -1.690  -5.634  1.00  1.12           H  
ATOM    780 3HD1 ILE A  48      21.904  -0.453  -4.508  1.00  1.12           H  
ATOM    781  N   LEU A  49      16.082  -0.350  -4.285  1.00  1.14           N  
ATOM    782  CA  LEU A  49      14.963   0.587  -4.347  1.00  1.14           C  
ATOM    783  C   LEU A  49      13.903   0.335  -3.274  1.00  1.14           C  
ATOM    784  O   LEU A  49      13.307   1.283  -2.757  1.00  1.14           O  
ATOM    785  CB  LEU A  49      14.267   0.488  -5.708  1.00  1.14           C  
ATOM    786  CG  LEU A  49      15.004   1.000  -6.918  1.00  1.14           C  
ATOM    787  CD1 LEU A  49      14.220   0.608  -8.162  1.00  1.14           C  
ATOM    788  CD2 LEU A  49      15.120   2.497  -6.818  1.00  1.14           C  
ATOM    789  H   LEU A  49      16.287  -0.938  -5.099  1.00  1.14           H  
ATOM    790  HA  LEU A  49      15.355   1.594  -4.215  1.00  1.14           H  
ATOM    791 1HB  LEU A  49      14.013  -0.561  -5.891  1.00  1.14           H  
ATOM    792 2HB  LEU A  49      13.361   1.055  -5.658  1.00  1.14           H  
ATOM    793  HG  LEU A  49      15.997   0.552  -6.972  1.00  1.14           H  
ATOM    794 1HD1 LEU A  49      14.735   0.972  -9.050  1.00  1.14           H  
ATOM    795 2HD1 LEU A  49      14.149  -0.478  -8.202  1.00  1.14           H  
ATOM    796 3HD1 LEU A  49      13.218   1.043  -8.117  1.00  1.14           H  
ATOM    797 1HD2 LEU A  49      15.641   2.886  -7.692  1.00  1.14           H  
ATOM    798 2HD2 LEU A  49      14.120   2.926  -6.770  1.00  1.14           H  
ATOM    799 3HD2 LEU A  49      15.675   2.753  -5.917  1.00  1.14           H  
ATOM    800  N   ASN A  50      13.657  -0.939  -2.957  1.00  1.15           N  
ATOM    801  CA  ASN A  50      12.626  -1.341  -2.004  1.00  1.15           C  
ATOM    802  C   ASN A  50      13.066  -1.476  -0.534  1.00  1.15           C  
ATOM    803  O   ASN A  50      12.220  -1.413   0.367  1.00  1.15           O  
ATOM    804  CB  ASN A  50      12.024  -2.638  -2.501  1.00  1.15           C  
ATOM    805  CG  ASN A  50      11.159  -2.434  -3.730  1.00  1.15           C  
ATOM    806  OD1 ASN A  50       9.979  -2.093  -3.607  1.00  1.15           O  
ATOM    807  ND2 ASN A  50      11.717  -2.582  -4.885  1.00  1.15           N  
ATOM    808  H   ASN A  50      14.175  -1.675  -3.443  1.00  1.15           H  
ATOM    809  HA  ASN A  50      11.849  -0.577  -2.027  1.00  1.15           H  
ATOM    810 1HB  ASN A  50      12.834  -3.330  -2.749  1.00  1.15           H  
ATOM    811 2HB  ASN A  50      11.428  -3.096  -1.717  1.00  1.15           H  
ATOM    812 1HD2 ASN A  50      11.186  -2.447  -5.721  1.00  1.15           H  
ATOM    813 2HD2 ASN A  50      12.703  -2.812  -4.937  1.00  1.15           H  
ATOM    814  N   MET A  51      14.349  -1.751  -0.285  1.00  1.17           N  
ATOM    815  CA  MET A  51      14.859  -1.963   1.075  1.00  1.17           C  
ATOM    816  C   MET A  51      15.661  -0.792   1.648  1.00  1.17           C  
ATOM    817  O   MET A  51      15.653  -0.569   2.865  1.00  1.17           O  
ATOM    818  CB  MET A  51      15.750  -3.195   1.078  1.00  1.17           C  
ATOM    819  CG  MET A  51      15.035  -4.464   0.755  1.00  1.17           C  
ATOM    820  SD  MET A  51      16.107  -5.862   0.546  1.00  1.17           S  
ATOM    821  CE  MET A  51      16.704  -6.167   2.133  1.00  1.17           C  
ATOM    822  H   MET A  51      15.004  -1.842  -1.057  1.00  1.17           H  
ATOM    823  HA  MET A  51      14.010  -2.132   1.736  1.00  1.17           H  
ATOM    824 1HB  MET A  51      16.558  -3.061   0.379  1.00  1.17           H  
ATOM    825 2HB  MET A  51      16.200  -3.311   2.065  1.00  1.17           H  
ATOM    826 1HG  MET A  51      14.369  -4.677   1.569  1.00  1.17           H  
ATOM    827 2HG  MET A  51      14.455  -4.334  -0.162  1.00  1.17           H  
ATOM    828 1HE  MET A  51      17.366  -7.016   2.100  1.00  1.17           H  
ATOM    829 2HE  MET A  51      17.252  -5.299   2.460  1.00  1.17           H  
ATOM    830 3HE  MET A  51      15.873  -6.375   2.814  1.00  1.17           H  
ATOM    831  N   ALA A  52      16.395  -0.066   0.798  1.00  1.17           N  
ATOM    832  CA  ALA A  52      17.296   0.947   1.317  1.00  1.17           C  
ATOM    833  C   ALA A  52      16.561   2.005   2.115  1.00  1.17           C  
ATOM    834  O   ALA A  52      15.490   2.479   1.735  1.00  1.17           O  
ATOM    835  CB  ALA A  52      18.058   1.598   0.189  1.00  1.17           C  
ATOM    836  H   ALA A  52      16.364  -0.210  -0.212  1.00  1.17           H  
ATOM    837  HA  ALA A  52      18.005   0.453   1.982  1.00  1.17           H  
ATOM    838 1HB  ALA A  52      18.749   2.325   0.601  1.00  1.17           H  
ATOM    839 2HB  ALA A  52      18.607   0.836  -0.359  1.00  1.17           H  
ATOM    840 3HB  ALA A  52      17.362   2.096  -0.485  1.00  1.17           H  
ATOM    841  N   GLY A  53      17.176   2.396   3.220  1.00  1.15           N  
ATOM    842  CA  GLY A  53      16.644   3.409   4.117  1.00  1.15           C  
ATOM    843  C   GLY A  53      15.870   2.790   5.276  1.00  1.15           C  
ATOM    844  O   GLY A  53      15.661   3.432   6.307  1.00  1.15           O  
ATOM    845  H   GLY A  53      18.048   1.954   3.467  1.00  1.15           H  
ATOM    846 1HA  GLY A  53      17.455   4.027   4.501  1.00  1.15           H  
ATOM    847 2HA  GLY A  53      15.980   4.057   3.560  1.00  1.15           H  
ATOM    848  N   LEU A  54      15.503   1.517   5.154  1.00  1.11           N  
ATOM    849  CA  LEU A  54      14.775   0.883   6.233  1.00  1.11           C  
ATOM    850  C   LEU A  54      15.634   0.936   7.496  1.00  1.11           C  
ATOM    851  O   LEU A  54      16.803   0.542   7.492  1.00  1.11           O  
ATOM    852  CB  LEU A  54      14.373  -0.540   5.836  1.00  1.11           C  
ATOM    853  CG  LEU A  54      13.624  -1.326   6.877  1.00  1.11           C  
ATOM    854  CD1 LEU A  54      12.272  -0.718   7.098  1.00  1.11           C  
ATOM    855  CD2 LEU A  54      13.515  -2.748   6.440  1.00  1.11           C  
ATOM    856  H   LEU A  54      15.693   0.989   4.300  1.00  1.11           H  
ATOM    857  HA  LEU A  54      13.864   1.450   6.417  1.00  1.11           H  
ATOM    858 1HB  LEU A  54      13.718  -0.464   4.964  1.00  1.11           H  
ATOM    859 2HB  LEU A  54      15.231  -1.081   5.527  1.00  1.11           H  
ATOM    860  HG  LEU A  54      14.167  -1.289   7.794  1.00  1.11           H  
ATOM    861 1HD1 LEU A  54      11.731  -1.279   7.855  1.00  1.11           H  
ATOM    862 2HD1 LEU A  54      12.378   0.316   7.418  1.00  1.11           H  
ATOM    863 3HD1 LEU A  54      11.727  -0.760   6.165  1.00  1.11           H  
ATOM    864 1HD2 LEU A  54      12.988  -3.322   7.197  1.00  1.11           H  
ATOM    865 2HD2 LEU A  54      12.969  -2.806   5.501  1.00  1.11           H  
ATOM    866 3HD2 LEU A  54      14.512  -3.162   6.306  1.00  1.11           H  
ATOM    867  N   GLU A  55      15.027   1.400   8.589  1.00  1.05           N  
ATOM    868  CA  GLU A  55      15.695   1.628   9.875  1.00  1.05           C  
ATOM    869  C   GLU A  55      15.864   0.398  10.767  1.00  1.05           C  
ATOM    870  O   GLU A  55      16.372   0.502  11.883  1.00  1.05           O  
ATOM    871  CB  GLU A  55      14.926   2.695  10.658  1.00  1.05           C  
ATOM    872  CG  GLU A  55      14.941   4.084  10.017  1.00  1.05           C  
ATOM    873  CD  GLU A  55      14.149   5.112  10.802  1.00  1.05           C  
ATOM    874  OE1 GLU A  55      13.585   4.757  11.810  1.00  1.05           O  
ATOM    875  OE2 GLU A  55      14.114   6.252  10.395  1.00  1.05           O  
ATOM    876  H   GLU A  55      14.058   1.673   8.503  1.00  1.05           H  
ATOM    877  HA  GLU A  55      16.690   2.019   9.659  1.00  1.05           H  
ATOM    878 1HB  GLU A  55      13.886   2.385  10.765  1.00  1.05           H  
ATOM    879 2HB  GLU A  55      15.345   2.782  11.660  1.00  1.05           H  
ATOM    880 1HG  GLU A  55      15.974   4.421   9.936  1.00  1.05           H  
ATOM    881 2HG  GLU A  55      14.535   4.008   9.006  1.00  1.05           H  
ATOM    882  N   ARG A  56      15.431  -0.755  10.290  1.00  0.99           N  
ATOM    883  CA  ARG A  56      15.530  -1.986  11.062  1.00  0.99           C  
ATOM    884  C   ARG A  56      16.141  -3.091  10.223  1.00  0.99           C  
ATOM    885  O   ARG A  56      15.991  -3.118   8.999  1.00  0.99           O  
ATOM    886  CB  ARG A  56      14.151  -2.448  11.511  1.00  0.99           C  
ATOM    887  CG  ARG A  56      13.259  -2.897  10.365  1.00  0.99           C  
ATOM    888  CD  ARG A  56      11.880  -3.212  10.780  1.00  0.99           C  
ATOM    889  NE  ARG A  56      11.093  -3.725   9.664  1.00  0.99           N  
ATOM    890  CZ  ARG A  56       9.751  -3.737   9.611  1.00  0.99           C  
ATOM    891  NH1 ARG A  56       9.046  -3.230  10.601  1.00  0.99           N  
ATOM    892  NH2 ARG A  56       9.135  -4.261   8.567  1.00  0.99           N  
ATOM    893  H   ARG A  56      15.034  -0.766   9.365  1.00  0.99           H  
ATOM    894  HA  ARG A  56      16.161  -1.815  11.933  1.00  0.99           H  
ATOM    895 1HB  ARG A  56      14.254  -3.289  12.197  1.00  0.99           H  
ATOM    896 2HB  ARG A  56      13.646  -1.643  12.042  1.00  0.99           H  
ATOM    897 1HG  ARG A  56      13.201  -2.098   9.656  1.00  0.99           H  
ATOM    898 2HG  ARG A  56      13.689  -3.783   9.888  1.00  0.99           H  
ATOM    899 1HD  ARG A  56      11.900  -3.969  11.561  1.00  0.99           H  
ATOM    900 2HD  ARG A  56      11.396  -2.313  11.155  1.00  0.99           H  
ATOM    901  HE  ARG A  56      11.595  -4.131   8.878  1.00  0.99           H  
ATOM    902 1HH1 ARG A  56       9.514  -2.830  11.403  1.00  0.99           H  
ATOM    903 2HH1 ARG A  56       8.037  -3.242  10.561  1.00  0.99           H  
ATOM    904 1HH2 ARG A  56       9.680  -4.689   7.799  1.00  0.99           H  
ATOM    905 2HH2 ARG A  56       8.129  -4.273   8.529  1.00  0.99           H  
ATOM    906  N   GLU A  57      16.806  -4.031  10.878  1.00  0.92           N  
ATOM    907  CA  GLU A  57      17.294  -5.176  10.134  1.00  0.92           C  
ATOM    908  C   GLU A  57      16.090  -5.955   9.621  1.00  0.92           C  
ATOM    909  O   GLU A  57      15.112  -6.153  10.362  1.00  0.92           O  
ATOM    910  CB  GLU A  57      18.238  -6.035  10.992  1.00  0.92           C  
ATOM    911  CG  GLU A  57      19.598  -5.354  11.289  1.00  0.92           C  
ATOM    912  CD  GLU A  57      20.609  -6.202  12.072  1.00  0.92           C  
ATOM    913  OE1 GLU A  57      20.396  -7.381  12.219  1.00  0.92           O  
ATOM    914  OE2 GLU A  57      21.573  -5.648  12.536  1.00  0.92           O  
ATOM    915  H   GLU A  57      16.944  -3.972  11.876  1.00  0.92           H  
ATOM    916  HA  GLU A  57      17.851  -4.818   9.278  1.00  0.92           H  
ATOM    917 1HB  GLU A  57      17.764  -6.243  11.944  1.00  0.92           H  
ATOM    918 2HB  GLU A  57      18.418  -6.983  10.508  1.00  0.92           H  
ATOM    919 1HG  GLU A  57      20.045  -5.115  10.326  1.00  0.92           H  
ATOM    920 2HG  GLU A  57      19.418  -4.420  11.818  1.00  0.92           H  
ATOM    921  N   GLU A  58      16.154  -6.395   8.365  1.00  0.86           N  
ATOM    922  CA  GLU A  58      15.040  -7.176   7.813  1.00  0.86           C  
ATOM    923  C   GLU A  58      15.436  -8.177   6.740  1.00  0.86           C  
ATOM    924  O   GLU A  58      16.064  -7.824   5.735  1.00  0.86           O  
ATOM    925  CB  GLU A  58      13.977  -6.244   7.236  1.00  0.86           C  
ATOM    926  CG  GLU A  58      12.774  -6.956   6.692  1.00  0.86           C  
ATOM    927  CD  GLU A  58      11.706  -6.032   6.209  1.00  0.86           C  
ATOM    928  OE1 GLU A  58      12.011  -5.272   5.346  1.00  0.86           O  
ATOM    929  OE2 GLU A  58      10.580  -6.104   6.646  1.00  0.86           O  
ATOM    930  H   GLU A  58      17.002  -6.182   7.835  1.00  0.86           H  
ATOM    931  HA  GLU A  58      14.595  -7.740   8.629  1.00  0.86           H  
ATOM    932 1HB  GLU A  58      13.641  -5.555   8.010  1.00  0.86           H  
ATOM    933 2HB  GLU A  58      14.413  -5.656   6.431  1.00  0.86           H  
ATOM    934 1HG  GLU A  58      13.085  -7.583   5.864  1.00  0.86           H  
ATOM    935 2HG  GLU A  58      12.393  -7.606   7.460  1.00  0.86           H  
ATOM    936  N   PHE A  59      15.020  -9.428   6.940  1.00  0.82           N  
ATOM    937  CA  PHE A  59      15.312 -10.507   6.012  1.00  0.82           C  
ATOM    938  C   PHE A  59      14.097 -10.752   5.129  1.00  0.82           C  
ATOM    939  O   PHE A  59      12.984 -10.990   5.629  1.00  0.82           O  
ATOM    940  CB  PHE A  59      15.743 -11.766   6.775  1.00  0.82           C  
ATOM    941  CG  PHE A  59      16.193 -12.928   5.904  1.00  0.82           C  
ATOM    942  CD1 PHE A  59      17.304 -12.799   5.105  1.00  0.82           C  
ATOM    943  CD2 PHE A  59      15.559 -14.135   5.916  1.00  0.82           C  
ATOM    944  CE1 PHE A  59      17.760 -13.836   4.323  1.00  0.82           C  
ATOM    945  CE2 PHE A  59      16.018 -15.184   5.135  1.00  0.82           C  
ATOM    946  CZ  PHE A  59      17.115 -15.028   4.341  1.00  0.82           C  
ATOM    947  H   PHE A  59      14.484  -9.635   7.777  1.00  0.82           H  
ATOM    948  HA  PHE A  59      16.141 -10.206   5.377  1.00  0.82           H  
ATOM    949 1HB  PHE A  59      16.562 -11.513   7.450  1.00  0.82           H  
ATOM    950 2HB  PHE A  59      14.913 -12.108   7.389  1.00  0.82           H  
ATOM    951  HD1 PHE A  59      17.815 -11.853   5.094  1.00  0.82           H  
ATOM    952  HD2 PHE A  59      14.693 -14.268   6.552  1.00  0.82           H  
ATOM    953  HE1 PHE A  59      18.635 -13.698   3.695  1.00  0.82           H  
ATOM    954  HE2 PHE A  59      15.506 -16.128   5.154  1.00  0.82           H  
ATOM    955  HZ  PHE A  59      17.473 -15.847   3.731  1.00  0.82           H  
ATOM    956  N   ARG A  60      14.318 -10.655   3.819  1.00  0.80           N  
ATOM    957  CA  ARG A  60      13.273 -10.775   2.808  1.00  0.80           C  
ATOM    958  C   ARG A  60      13.595 -11.840   1.775  1.00  0.80           C  
ATOM    959  O   ARG A  60      14.754 -12.212   1.563  1.00  0.80           O  
ATOM    960  CB  ARG A  60      13.063  -9.457   2.035  1.00  0.80           C  
ATOM    961  CG  ARG A  60      12.586  -8.240   2.830  1.00  0.80           C  
ATOM    962  CD  ARG A  60      12.309  -7.028   1.930  1.00  0.80           C  
ATOM    963  NE  ARG A  60      11.880  -5.870   2.725  1.00  0.80           N  
ATOM    964  CZ  ARG A  60      11.595  -4.608   2.310  1.00  0.80           C  
ATOM    965  NH1 ARG A  60      11.669  -4.225   1.065  1.00  0.80           N  
ATOM    966  NH2 ARG A  60      11.239  -3.747   3.231  1.00  0.80           N  
ATOM    967  H   ARG A  60      15.276 -10.484   3.514  1.00  0.80           H  
ATOM    968  HA  ARG A  60      12.344 -11.054   3.298  1.00  0.80           H  
ATOM    969 1HB  ARG A  60      14.003  -9.177   1.557  1.00  0.80           H  
ATOM    970 2HB  ARG A  60      12.333  -9.626   1.241  1.00  0.80           H  
ATOM    971 1HG  ARG A  60      11.675  -8.482   3.376  1.00  0.80           H  
ATOM    972 2HG  ARG A  60      13.364  -7.952   3.538  1.00  0.80           H  
ATOM    973 1HD  ARG A  60      13.207  -6.765   1.387  1.00  0.80           H  
ATOM    974 2HD  ARG A  60      11.515  -7.273   1.227  1.00  0.80           H  
ATOM    975  HE  ARG A  60      11.811  -6.003   3.728  1.00  0.80           H  
ATOM    976 1HH1 ARG A  60      11.946  -4.876   0.351  1.00  0.80           H  
ATOM    977 2HH1 ARG A  60      11.488  -3.234   0.844  1.00  0.80           H  
ATOM    978 1HH2 ARG A  60      11.185  -4.090   4.196  1.00  0.80           H  
ATOM    979 2HH2 ARG A  60      11.018  -2.791   3.001  1.00  0.80           H  
ATOM    980  N   VAL A  61      12.555 -12.296   1.095  1.00  0.81           N  
ATOM    981  CA  VAL A  61      12.717 -13.212  -0.017  1.00  0.81           C  
ATOM    982  C   VAL A  61      11.874 -12.825  -1.223  1.00  0.81           C  
ATOM    983  O   VAL A  61      10.704 -12.444  -1.105  1.00  0.81           O  
ATOM    984  CB  VAL A  61      12.370 -14.627   0.454  1.00  0.81           C  
ATOM    985  CG1 VAL A  61      11.008 -14.611   1.000  1.00  0.81           C  
ATOM    986  CG2 VAL A  61      12.442 -15.621  -0.698  1.00  0.81           C  
ATOM    987  H   VAL A  61      11.620 -11.988   1.363  1.00  0.81           H  
ATOM    988  HA  VAL A  61      13.762 -13.201  -0.314  1.00  0.81           H  
ATOM    989  HB  VAL A  61      13.065 -14.914   1.225  1.00  0.81           H  
ATOM    990 1HG1 VAL A  61      10.756 -15.598   1.358  1.00  0.81           H  
ATOM    991 2HG1 VAL A  61      10.949 -13.903   1.813  1.00  0.81           H  
ATOM    992 3HG1 VAL A  61      10.329 -14.307   0.228  1.00  0.81           H  
ATOM    993 1HG2 VAL A  61      12.198 -16.617  -0.340  1.00  0.81           H  
ATOM    994 2HG2 VAL A  61      11.735 -15.345  -1.478  1.00  0.81           H  
ATOM    995 3HG2 VAL A  61      13.447 -15.614  -1.106  1.00  0.81           H  
ATOM    996  N   LEU A  62      12.484 -12.935  -2.394  1.00  0.84           N  
ATOM    997  CA  LEU A  62      11.810 -12.685  -3.648  1.00  0.84           C  
ATOM    998  C   LEU A  62      11.471 -14.013  -4.278  1.00  0.84           C  
ATOM    999  O   LEU A  62      12.290 -14.924  -4.245  1.00  0.84           O  
ATOM   1000  CB  LEU A  62      12.707 -11.872  -4.575  1.00  0.84           C  
ATOM   1001  CG  LEU A  62      13.135 -10.542  -4.077  1.00  0.84           C  
ATOM   1002  CD1 LEU A  62      13.991  -9.847  -5.156  1.00  0.84           C  
ATOM   1003  CD2 LEU A  62      11.922  -9.762  -3.719  1.00  0.84           C  
ATOM   1004  H   LEU A  62      13.459 -13.217  -2.403  1.00  0.84           H  
ATOM   1005  HA  LEU A  62      10.888 -12.141  -3.467  1.00  0.84           H  
ATOM   1006 1HB  LEU A  62      13.594 -12.447  -4.740  1.00  0.84           H  
ATOM   1007 2HB  LEU A  62      12.233 -11.752  -5.501  1.00  0.84           H  
ATOM   1008  HG  LEU A  62      13.756 -10.668  -3.186  1.00  0.84           H  
ATOM   1009 1HD1 LEU A  62      14.311  -8.874  -4.802  1.00  0.84           H  
ATOM   1010 2HD1 LEU A  62      14.866 -10.455  -5.379  1.00  0.84           H  
ATOM   1011 3HD1 LEU A  62      13.397  -9.717  -6.062  1.00  0.84           H  
ATOM   1012 1HD2 LEU A  62      12.228  -8.831  -3.344  1.00  0.84           H  
ATOM   1013 2HD2 LEU A  62      11.295  -9.622  -4.593  1.00  0.84           H  
ATOM   1014 3HD2 LEU A  62      11.364 -10.294  -2.953  1.00  0.84           H  
ATOM   1015  N   TYR A  63      10.309 -14.109  -4.906  1.00  0.88           N  
ATOM   1016  CA  TYR A  63       9.890 -15.343  -5.550  1.00  0.88           C  
ATOM   1017  C   TYR A  63       9.755 -15.128  -7.049  1.00  0.88           C  
ATOM   1018  O   TYR A  63       8.986 -14.263  -7.493  1.00  0.88           O  
ATOM   1019  CB  TYR A  63       8.559 -15.778  -4.966  1.00  0.88           C  
ATOM   1020  CG  TYR A  63       8.574 -15.987  -3.482  1.00  0.88           C  
ATOM   1021  CD1 TYR A  63       8.185 -14.960  -2.636  1.00  0.88           C  
ATOM   1022  CD2 TYR A  63       8.990 -17.168  -2.963  1.00  0.88           C  
ATOM   1023  CE1 TYR A  63       8.204 -15.152  -1.287  1.00  0.88           C  
ATOM   1024  CE2 TYR A  63       9.021 -17.355  -1.607  1.00  0.88           C  
ATOM   1025  CZ  TYR A  63       8.630 -16.369  -0.782  1.00  0.88           C  
ATOM   1026  OH  TYR A  63       8.670 -16.583   0.556  1.00  0.88           O  
ATOM   1027  H   TYR A  63       9.670 -13.321  -4.899  1.00  0.88           H  
ATOM   1028  HA  TYR A  63      10.642 -16.114  -5.389  1.00  0.88           H  
ATOM   1029 1HB  TYR A  63       7.808 -15.013  -5.187  1.00  0.88           H  
ATOM   1030 2HB  TYR A  63       8.233 -16.667  -5.422  1.00  0.88           H  
ATOM   1031  HD1 TYR A  63       7.858 -14.010  -3.039  1.00  0.88           H  
ATOM   1032  HD2 TYR A  63       9.299 -17.964  -3.631  1.00  0.88           H  
ATOM   1033  HE1 TYR A  63       7.893 -14.353  -0.617  1.00  0.88           H  
ATOM   1034  HE2 TYR A  63       9.356 -18.297  -1.182  1.00  0.88           H  
ATOM   1035  HH  TYR A  63       9.048 -17.458   0.724  1.00  0.88           H  
ATOM   1036  N   LEU A  64      10.501 -15.917  -7.828  1.00  0.94           N  
ATOM   1037  CA  LEU A  64      10.533 -15.749  -9.274  1.00  0.94           C  
ATOM   1038  C   LEU A  64      10.157 -17.028 -10.038  1.00  0.94           C  
ATOM   1039  O   LEU A  64      10.444 -18.148  -9.592  1.00  0.94           O  
ATOM   1040  CB  LEU A  64      11.932 -15.261  -9.675  1.00  0.94           C  
ATOM   1041  CG  LEU A  64      12.350 -13.944  -8.978  1.00  0.94           C  
ATOM   1042  CD1 LEU A  64      13.194 -14.272  -7.730  1.00  0.94           C  
ATOM   1043  CD2 LEU A  64      13.068 -13.058  -9.943  1.00  0.94           C  
ATOM   1044  H   LEU A  64      11.101 -16.625  -7.408  1.00  0.94           H  
ATOM   1045  HA  LEU A  64       9.813 -14.983  -9.534  1.00  0.94           H  
ATOM   1046 1HB  LEU A  64      12.659 -16.032  -9.422  1.00  0.94           H  
ATOM   1047 2HB  LEU A  64      11.947 -15.099 -10.753  1.00  0.94           H  
ATOM   1048  HG  LEU A  64      11.473 -13.435  -8.640  1.00  0.94           H  
ATOM   1049 1HD1 LEU A  64      13.470 -13.350  -7.220  1.00  0.94           H  
ATOM   1050 2HD1 LEU A  64      12.633 -14.902  -7.047  1.00  0.94           H  
ATOM   1051 3HD1 LEU A  64      14.092 -14.800  -8.036  1.00  0.94           H  
ATOM   1052 1HD2 LEU A  64      13.340 -12.123  -9.451  1.00  0.94           H  
ATOM   1053 2HD2 LEU A  64      13.968 -13.554 -10.307  1.00  0.94           H  
ATOM   1054 3HD2 LEU A  64      12.410 -12.846 -10.782  1.00  0.94           H  
ATOM   1055  N   ASN A  65       9.512 -16.845 -11.199  1.00  1.02           N  
ATOM   1056  CA  ASN A  65       9.076 -17.968 -12.053  1.00  1.02           C  
ATOM   1057  C   ASN A  65      10.175 -18.445 -13.015  1.00  1.02           C  
ATOM   1058  O   ASN A  65      11.316 -17.988 -12.955  1.00  1.02           O  
ATOM   1059  CB  ASN A  65       7.816 -17.620 -12.848  1.00  1.02           C  
ATOM   1060  CG  ASN A  65       8.032 -16.596 -13.894  1.00  1.02           C  
ATOM   1061  OD1 ASN A  65       9.186 -16.311 -14.221  1.00  1.02           O  
ATOM   1062  ND2 ASN A  65       6.965 -16.073 -14.445  1.00  1.02           N  
ATOM   1063  H   ASN A  65       9.334 -15.877 -11.484  1.00  1.02           H  
ATOM   1064  HA  ASN A  65       8.833 -18.813 -11.405  1.00  1.02           H  
ATOM   1065 1HB  ASN A  65       7.408 -18.517 -13.308  1.00  1.02           H  
ATOM   1066 2HB  ASN A  65       7.056 -17.240 -12.189  1.00  1.02           H  
ATOM   1067 1HD2 ASN A  65       7.041 -15.378 -15.191  1.00  1.02           H  
ATOM   1068 2HD2 ASN A  65       6.059 -16.359 -14.140  1.00  1.02           H  
ATOM   1069  N   ASN A  66       9.807 -19.324 -13.954  1.00  1.09           N  
ATOM   1070  CA  ASN A  66      10.742 -19.923 -14.919  1.00  1.09           C  
ATOM   1071  C   ASN A  66      11.252 -18.956 -15.999  1.00  1.09           C  
ATOM   1072  O   ASN A  66      12.159 -19.292 -16.760  1.00  1.09           O  
ATOM   1073  CB  ASN A  66      10.079 -21.110 -15.588  1.00  1.09           C  
ATOM   1074  CG  ASN A  66       9.999 -22.325 -14.715  1.00  1.09           C  
ATOM   1075  OD1 ASN A  66      10.929 -22.621 -13.963  1.00  1.09           O  
ATOM   1076  ND2 ASN A  66       8.902 -23.032 -14.790  1.00  1.09           N  
ATOM   1077  H   ASN A  66       8.849 -19.641 -13.969  1.00  1.09           H  
ATOM   1078  HA  ASN A  66      11.615 -20.273 -14.366  1.00  1.09           H  
ATOM   1079 1HB  ASN A  66       9.070 -20.831 -15.892  1.00  1.09           H  
ATOM   1080 2HB  ASN A  66      10.630 -21.366 -16.493  1.00  1.09           H  
ATOM   1081 1HD2 ASN A  66       8.795 -23.851 -14.226  1.00  1.09           H  
ATOM   1082 2HD2 ASN A  66       8.170 -22.756 -15.412  1.00  1.09           H  
ATOM   1083  N   GLN A  67      10.650 -17.772 -16.078  1.00  1.16           N  
ATOM   1084  CA  GLN A  67      11.044 -16.722 -17.005  1.00  1.16           C  
ATOM   1085  C   GLN A  67      11.831 -15.669 -16.235  1.00  1.16           C  
ATOM   1086  O   GLN A  67      12.164 -14.611 -16.764  1.00  1.16           O  
ATOM   1087  CB  GLN A  67       9.820 -16.081 -17.666  1.00  1.16           C  
ATOM   1088  CG  GLN A  67       8.976 -17.015 -18.528  1.00  1.16           C  
ATOM   1089  CD  GLN A  67       9.740 -17.564 -19.736  1.00  1.16           C  
ATOM   1090  OE1 GLN A  67      10.343 -16.802 -20.499  1.00  1.16           O  
ATOM   1091  NE2 GLN A  67       9.704 -18.880 -19.922  1.00  1.16           N  
ATOM   1092  H   GLN A  67       9.920 -17.538 -15.418  1.00  1.16           H  
ATOM   1093  HA  GLN A  67      11.690 -17.145 -17.773  1.00  1.16           H  
ATOM   1094 1HB  GLN A  67       9.166 -15.687 -16.891  1.00  1.16           H  
ATOM   1095 2HB  GLN A  67      10.136 -15.240 -18.281  1.00  1.16           H  
ATOM   1096 1HG  GLN A  67       8.650 -17.856 -17.917  1.00  1.16           H  
ATOM   1097 2HG  GLN A  67       8.110 -16.460 -18.891  1.00  1.16           H  
ATOM   1098 1HE2 GLN A  67      10.184 -19.288 -20.701  1.00  1.16           H  
ATOM   1099 2HE2 GLN A  67       9.194 -19.462 -19.293  1.00  1.16           H  
ATOM   1100  N   ASN A  68      12.088 -15.964 -14.956  1.00  1.20           N  
ATOM   1101  CA  ASN A  68      12.749 -15.098 -13.994  1.00  1.20           C  
ATOM   1102  C   ASN A  68      11.969 -13.815 -13.738  1.00  1.20           C  
ATOM   1103  O   ASN A  68      12.533 -12.811 -13.319  1.00  1.20           O  
ATOM   1104  CB  ASN A  68      14.161 -14.772 -14.439  1.00  1.20           C  
ATOM   1105  CG  ASN A  68      15.050 -15.984 -14.549  1.00  1.20           C  
ATOM   1106  OD1 ASN A  68      15.243 -16.736 -13.584  1.00  1.20           O  
ATOM   1107  ND2 ASN A  68      15.589 -16.201 -15.725  1.00  1.20           N  
ATOM   1108  H   ASN A  68      11.792 -16.861 -14.583  1.00  1.20           H  
ATOM   1109  HA  ASN A  68      12.802 -15.634 -13.044  1.00  1.20           H  
ATOM   1110 1HB  ASN A  68      14.161 -14.229 -15.378  1.00  1.20           H  
ATOM   1111 2HB  ASN A  68      14.591 -14.115 -13.699  1.00  1.20           H  
ATOM   1112 1HD2 ASN A  68      16.183 -16.993 -15.865  1.00  1.20           H  
ATOM   1113 2HD2 ASN A  68      15.393 -15.584 -16.485  1.00  1.20           H  
ATOM   1114  N   GLN A  69      10.658 -13.859 -13.892  1.00  1.21           N  
ATOM   1115  CA  GLN A  69       9.855 -12.690 -13.589  1.00  1.21           C  
ATOM   1116  C   GLN A  69       9.602 -12.704 -12.110  1.00  1.21           C  
ATOM   1117  O   GLN A  69       9.413 -13.769 -11.519  1.00  1.21           O  
ATOM   1118  CB  GLN A  69       8.545 -12.715 -14.367  1.00  1.21           C  
ATOM   1119  CG  GLN A  69       8.719 -12.626 -15.871  1.00  1.21           C  
ATOM   1120  CD  GLN A  69       7.420 -12.876 -16.631  1.00  1.21           C  
ATOM   1121  OE1 GLN A  69       6.837 -13.974 -16.530  1.00  1.21           O  
ATOM   1122  NE2 GLN A  69       6.938 -11.881 -17.379  1.00  1.21           N  
ATOM   1123  H   GLN A  69      10.207 -14.708 -14.219  1.00  1.21           H  
ATOM   1124  HA  GLN A  69      10.403 -11.786 -13.827  1.00  1.21           H  
ATOM   1125 1HB  GLN A  69       7.999 -13.604 -14.124  1.00  1.21           H  
ATOM   1126 2HB  GLN A  69       7.935 -11.862 -14.058  1.00  1.21           H  
ATOM   1127 1HG  GLN A  69       9.062 -11.617 -16.117  1.00  1.21           H  
ATOM   1128 2HG  GLN A  69       9.463 -13.355 -16.189  1.00  1.21           H  
ATOM   1129 1HE2 GLN A  69       6.091 -12.005 -17.892  1.00  1.21           H  
ATOM   1130 2HE2 GLN A  69       7.418 -10.974 -17.420  1.00  1.21           H  
ATOM   1131  N   LEU A  70       9.571 -11.535 -11.498  1.00  1.19           N  
ATOM   1132  CA  LEU A  70       9.281 -11.496 -10.074  1.00  1.19           C  
ATOM   1133  C   LEU A  70       7.790 -11.558  -9.862  1.00  1.19           C  
ATOM   1134  O   LEU A  70       7.038 -10.734 -10.384  1.00  1.19           O  
ATOM   1135  CB  LEU A  70       9.902 -10.266  -9.429  1.00  1.19           C  
ATOM   1136  CG  LEU A  70       9.660 -10.060  -7.958  1.00  1.19           C  
ATOM   1137  CD1 LEU A  70      10.265 -11.167  -7.224  1.00  1.19           C  
ATOM   1138  CD2 LEU A  70      10.294  -8.759  -7.534  1.00  1.19           C  
ATOM   1139  H   LEU A  70       9.742 -10.683 -12.020  1.00  1.19           H  
ATOM   1140  HA  LEU A  70       9.715 -12.374  -9.604  1.00  1.19           H  
ATOM   1141 1HB  LEU A  70      10.973 -10.347  -9.542  1.00  1.19           H  
ATOM   1142 2HB  LEU A  70       9.564  -9.421  -9.942  1.00  1.19           H  
ATOM   1143  HG  LEU A  70       8.588 -10.042  -7.749  1.00  1.19           H  
ATOM   1144 1HD1 LEU A  70      10.101 -11.033  -6.160  1.00  1.19           H  
ATOM   1145 2HD1 LEU A  70       9.815 -12.075  -7.538  1.00  1.19           H  
ATOM   1146 3HD1 LEU A  70      11.326 -11.190  -7.442  1.00  1.19           H  
ATOM   1147 1HD2 LEU A  70      10.133  -8.604  -6.470  1.00  1.19           H  
ATOM   1148 2HD2 LEU A  70      11.365  -8.784  -7.739  1.00  1.19           H  
ATOM   1149 3HD2 LEU A  70       9.843  -7.948  -8.091  1.00  1.19           H  
ATOM   1150  N   ILE A  71       7.385 -12.583  -9.133  1.00  1.12           N  
ATOM   1151  CA  ILE A  71       6.005 -12.904  -8.854  1.00  1.12           C  
ATOM   1152  C   ILE A  71       5.562 -12.140  -7.623  1.00  1.12           C  
ATOM   1153  O   ILE A  71       4.506 -11.508  -7.589  1.00  1.12           O  
ATOM   1154  CB  ILE A  71       5.891 -14.400  -8.523  1.00  1.12           C  
ATOM   1155  CG1 ILE A  71       6.328 -15.278  -9.680  1.00  1.12           C  
ATOM   1156  CG2 ILE A  71       4.456 -14.719  -8.148  1.00  1.12           C  
ATOM   1157  CD1 ILE A  71       6.538 -16.718  -9.218  1.00  1.12           C  
ATOM   1158  H   ILE A  71       8.093 -13.199  -8.735  1.00  1.12           H  
ATOM   1159  HA  ILE A  71       5.382 -12.631  -9.706  1.00  1.12           H  
ATOM   1160  HB  ILE A  71       6.528 -14.641  -7.678  1.00  1.12           H  
ATOM   1161 1HG1 ILE A  71       5.567 -15.263 -10.458  1.00  1.12           H  
ATOM   1162 2HG1 ILE A  71       7.265 -14.899 -10.098  1.00  1.12           H  
ATOM   1163 1HG2 ILE A  71       4.370 -15.767  -7.909  1.00  1.12           H  
ATOM   1164 2HG2 ILE A  71       4.160 -14.122  -7.286  1.00  1.12           H  
ATOM   1165 3HG2 ILE A  71       3.803 -14.492  -8.987  1.00  1.12           H  
ATOM   1166 1HD1 ILE A  71       6.843 -17.347 -10.025  1.00  1.12           H  
ATOM   1167 2HD1 ILE A  71       7.307 -16.733  -8.444  1.00  1.12           H  
ATOM   1168 3HD1 ILE A  71       5.620 -17.094  -8.816  1.00  1.12           H  
ATOM   1169  N   ALA A  72       6.378 -12.254  -6.582  1.00  1.04           N  
ATOM   1170  CA  ALA A  72       6.064 -11.656  -5.292  1.00  1.04           C  
ATOM   1171  C   ALA A  72       7.298 -11.528  -4.428  1.00  1.04           C  
ATOM   1172  O   ALA A  72       8.300 -12.195  -4.668  1.00  1.04           O  
ATOM   1173  CB  ALA A  72       5.031 -12.496  -4.557  1.00  1.04           C  
ATOM   1174  H   ALA A  72       7.234 -12.794  -6.708  1.00  1.04           H  
ATOM   1175  HA  ALA A  72       5.665 -10.657  -5.467  1.00  1.04           H  
ATOM   1176 1HB  ALA A  72       4.792 -12.032  -3.600  1.00  1.04           H  
ATOM   1177 2HB  ALA A  72       4.123 -12.576  -5.157  1.00  1.04           H  
ATOM   1178 3HB  ALA A  72       5.439 -13.491  -4.383  1.00  1.04           H  
ATOM   1179  N   GLY A  73       7.214 -10.710  -3.390  1.00  0.95           N  
ATOM   1180  CA  GLY A  73       8.281 -10.692  -2.398  1.00  0.95           C  
ATOM   1181  C   GLY A  73       7.667 -10.548  -1.015  1.00  0.95           C  
ATOM   1182  O   GLY A  73       6.647  -9.869  -0.857  1.00  0.95           O  
ATOM   1183  H   GLY A  73       6.391 -10.140  -3.253  1.00  0.95           H  
ATOM   1184 1HA  GLY A  73       8.844 -11.619  -2.450  1.00  0.95           H  
ATOM   1185 2HA  GLY A  73       8.967  -9.870  -2.596  1.00  0.95           H  
ATOM   1186  N   GLU A  74       8.293 -11.185  -0.023  1.00  0.88           N  
ATOM   1187  CA  GLU A  74       7.785 -11.163   1.348  1.00  0.88           C  
ATOM   1188  C   GLU A  74       8.865 -11.058   2.423  1.00  0.88           C  
ATOM   1189  O   GLU A  74      10.010 -11.482   2.238  1.00  0.88           O  
ATOM   1190  CB  GLU A  74       6.931 -12.411   1.638  1.00  0.88           C  
ATOM   1191  CG  GLU A  74       5.662 -12.590   0.733  1.00  0.88           C  
ATOM   1192  CD  GLU A  74       4.745 -13.709   1.195  1.00  0.88           C  
ATOM   1193  OE1 GLU A  74       4.450 -13.730   2.366  1.00  0.88           O  
ATOM   1194  OE2 GLU A  74       4.318 -14.523   0.396  1.00  0.88           O  
ATOM   1195  H   GLU A  74       9.140 -11.707  -0.250  1.00  0.88           H  
ATOM   1196  HA  GLU A  74       7.143 -10.288   1.450  1.00  0.88           H  
ATOM   1197 1HB  GLU A  74       7.550 -13.305   1.540  1.00  0.88           H  
ATOM   1198 2HB  GLU A  74       6.586 -12.367   2.667  1.00  0.88           H  
ATOM   1199 1HG  GLU A  74       5.102 -11.656   0.722  1.00  0.88           H  
ATOM   1200 2HG  GLU A  74       5.980 -12.801  -0.288  1.00  0.88           H  
ATOM   1201  N   THR A  75       8.493 -10.503   3.574  1.00  0.84           N  
ATOM   1202  CA  THR A  75       9.407 -10.463   4.714  1.00  0.84           C  
ATOM   1203  C   THR A  75       9.346 -11.751   5.530  1.00  0.84           C  
ATOM   1204  O   THR A  75       8.265 -12.267   5.836  1.00  0.84           O  
ATOM   1205  CB  THR A  75       9.149  -9.257   5.638  1.00  0.84           C  
ATOM   1206  OG1 THR A  75       9.363  -8.035   4.922  1.00  0.84           O  
ATOM   1207  CG2 THR A  75      10.086  -9.317   6.834  1.00  0.84           C  
ATOM   1208  H   THR A  75       7.554 -10.140   3.670  1.00  0.84           H  
ATOM   1209  HA  THR A  75      10.422 -10.364   4.340  1.00  0.84           H  
ATOM   1210  HB  THR A  75       8.122  -9.274   5.998  1.00  0.84           H  
ATOM   1211  HG1 THR A  75       9.644  -7.331   5.564  1.00  0.84           H  
ATOM   1212 1HG2 THR A  75       9.903  -8.459   7.470  1.00  0.84           H  
ATOM   1213 2HG2 THR A  75       9.913 -10.220   7.403  1.00  0.84           H  
ATOM   1214 3HG2 THR A  75      11.114  -9.302   6.485  1.00  0.84           H  
ATOM   1215  N   LEU A  76      10.517 -12.288   5.842  1.00  0.85           N  
ATOM   1216  CA  LEU A  76      10.656 -13.495   6.644  1.00  0.85           C  
ATOM   1217  C   LEU A  76      10.944 -13.199   8.111  1.00  0.85           C  
ATOM   1218  O   LEU A  76      10.440 -13.887   9.000  1.00  0.85           O  
ATOM   1219  CB  LEU A  76      11.765 -14.341   6.050  1.00  0.85           C  
ATOM   1220  CG  LEU A  76      11.483 -14.857   4.661  1.00  0.85           C  
ATOM   1221  CD1 LEU A  76      12.710 -15.532   4.108  1.00  0.85           C  
ATOM   1222  CD2 LEU A  76      10.315 -15.841   4.743  1.00  0.85           C  
ATOM   1223  H   LEU A  76      11.363 -11.811   5.541  1.00  0.85           H  
ATOM   1224  HA  LEU A  76       9.722 -14.052   6.587  1.00  0.85           H  
ATOM   1225 1HB  LEU A  76      12.645 -13.717   5.984  1.00  0.85           H  
ATOM   1226 2HB  LEU A  76      11.973 -15.182   6.707  1.00  0.85           H  
ATOM   1227  HG  LEU A  76      11.217 -14.031   4.013  1.00  0.85           H  
ATOM   1228 1HD1 LEU A  76      12.505 -15.917   3.128  1.00  0.85           H  
ATOM   1229 2HD1 LEU A  76      13.506 -14.806   4.047  1.00  0.85           H  
ATOM   1230 3HD1 LEU A  76      12.996 -16.344   4.752  1.00  0.85           H  
ATOM   1231 1HD2 LEU A  76      10.080 -16.222   3.748  1.00  0.85           H  
ATOM   1232 2HD2 LEU A  76      10.579 -16.674   5.398  1.00  0.85           H  
ATOM   1233 3HD2 LEU A  76       9.451 -15.332   5.147  1.00  0.85           H  
ATOM   1234  N   PHE A  77      11.767 -12.185   8.368  1.00  0.92           N  
ATOM   1235  CA  PHE A  77      12.123 -11.868   9.751  1.00  0.92           C  
ATOM   1236  C   PHE A  77      12.567 -10.425   9.954  1.00  0.92           C  
ATOM   1237  O   PHE A  77      13.355  -9.888   9.175  1.00  0.92           O  
ATOM   1238  CB  PHE A  77      13.246 -12.786  10.234  1.00  0.92           C  
ATOM   1239  CG  PHE A  77      13.621 -12.613  11.693  1.00  0.92           C  
ATOM   1240  CD1 PHE A  77      12.993 -13.352  12.677  1.00  0.92           C  
ATOM   1241  CD2 PHE A  77      14.593 -11.692  12.079  1.00  0.92           C  
ATOM   1242  CE1 PHE A  77      13.331 -13.183  14.010  1.00  0.92           C  
ATOM   1243  CE2 PHE A  77      14.930 -11.521  13.413  1.00  0.92           C  
ATOM   1244  CZ  PHE A  77      14.299 -12.266  14.375  1.00  0.92           C  
ATOM   1245  H   PHE A  77      12.157 -11.654   7.589  1.00  0.92           H  
ATOM   1246  HA  PHE A  77      11.243 -12.036  10.374  1.00  0.92           H  
ATOM   1247 1HB  PHE A  77      12.957 -13.829  10.082  1.00  0.92           H  
ATOM   1248 2HB  PHE A  77      14.126 -12.603   9.634  1.00  0.92           H  
ATOM   1249  HD1 PHE A  77      12.227 -14.077  12.392  1.00  0.92           H  
ATOM   1250  HD2 PHE A  77      15.094 -11.091  11.316  1.00  0.92           H  
ATOM   1251  HE1 PHE A  77      12.832 -13.775  14.776  1.00  0.92           H  
ATOM   1252  HE2 PHE A  77      15.693 -10.795  13.699  1.00  0.92           H  
ATOM   1253  HZ  PHE A  77      14.563 -12.136  15.423  1.00  0.92           H  
ATOM   1254  N   THR A  78      12.116  -9.805  11.040  1.00  1.08           N  
ATOM   1255  CA  THR A  78      12.600  -8.465  11.370  1.00  1.08           C  
ATOM   1256  C   THR A  78      13.307  -8.491  12.714  1.00  1.08           C  
ATOM   1257  O   THR A  78      12.919  -9.242  13.610  1.00  1.08           O  
ATOM   1258  CB  THR A  78      11.450  -7.450  11.443  1.00  1.08           C  
ATOM   1259  OG1 THR A  78      10.532  -7.853  12.468  1.00  1.08           O  
ATOM   1260  CG2 THR A  78      10.730  -7.360  10.134  1.00  1.08           C  
ATOM   1261  H   THR A  78      11.459 -10.270  11.652  1.00  1.08           H  
ATOM   1262  HA  THR A  78      13.316  -8.137  10.618  1.00  1.08           H  
ATOM   1263  HB  THR A  78      11.853  -6.471  11.696  1.00  1.08           H  
ATOM   1264  HG1 THR A  78      10.998  -7.898  13.309  1.00  1.08           H  
ATOM   1265 1HG2 THR A  78       9.924  -6.640  10.213  1.00  1.08           H  
ATOM   1266 2HG2 THR A  78      11.423  -7.039   9.373  1.00  1.08           H  
ATOM   1267 3HG2 THR A  78      10.320  -8.330   9.874  1.00  1.08           H  
ATOM   1268  N   GLY A  79      14.283  -7.608  12.884  1.00  1.32           N  
ATOM   1269  CA  GLY A  79      15.022  -7.519  14.137  1.00  1.32           C  
ATOM   1270  C   GLY A  79      16.462  -7.993  13.959  1.00  1.32           C  
ATOM   1271  O   GLY A  79      16.830  -8.501  12.905  1.00  1.32           O  
ATOM   1272  H   GLY A  79      14.551  -7.013  12.096  1.00  1.32           H  
ATOM   1273 1HA  GLY A  79      15.017  -6.487  14.489  1.00  1.32           H  
ATOM   1274 2HA  GLY A  79      14.530  -8.122  14.899  1.00  1.32           H  
ATOM   1275  N   THR A  80      17.263  -7.827  15.002  1.00  1.66           N  
ATOM   1276  CA  THR A  80      18.697  -8.112  14.976  1.00  1.66           C  
ATOM   1277  C   THR A  80      19.046  -9.550  14.569  1.00  1.66           C  
ATOM   1278  O   THR A  80      18.500 -10.512  15.129  1.00  1.66           O  
ATOM   1279  CB  THR A  80      19.315  -7.789  16.354  1.00  1.66           C  
ATOM   1280  OG1 THR A  80      19.060  -6.413  16.672  1.00  1.66           O  
ATOM   1281  CG2 THR A  80      20.823  -8.009  16.347  1.00  1.66           C  
ATOM   1282  H   THR A  80      16.869  -7.442  15.847  1.00  1.66           H  
ATOM   1283  HA  THR A  80      19.152  -7.444  14.249  1.00  1.66           H  
ATOM   1284  HB  THR A  80      18.859  -8.424  17.114  1.00  1.66           H  
ATOM   1285  HG1 THR A  80      19.485  -5.851  16.014  1.00  1.66           H  
ATOM   1286 1HG2 THR A  80      21.229  -7.763  17.326  1.00  1.66           H  
ATOM   1287 2HG2 THR A  80      21.046  -9.020  16.127  1.00  1.66           H  
ATOM   1288 3HG2 THR A  80      21.280  -7.366  15.591  1.00  1.66           H  
ATOM   1289  N   ILE A  81      20.041  -9.674  13.671  1.00  2.02           N  
ATOM   1290  CA  ILE A  81      20.550 -10.939  13.109  1.00  2.02           C  
ATOM   1291  C   ILE A  81      20.879 -12.038  14.112  1.00  2.02           C  
ATOM   1292  O   ILE A  81      20.796 -13.227  13.798  1.00  2.02           O  
ATOM   1293  CB  ILE A  81      21.814 -10.680  12.273  1.00  2.02           C  
ATOM   1294  CG1 ILE A  81      22.198 -11.964  11.523  1.00  2.02           C  
ATOM   1295  CG2 ILE A  81      22.977 -10.209  13.144  1.00  2.02           C  
ATOM   1296  CD1 ILE A  81      21.251 -12.483  10.460  1.00  2.02           C  
ATOM   1297  H   ILE A  81      20.406  -8.805  13.275  1.00  2.02           H  
ATOM   1298  HA  ILE A  81      19.803 -11.310  12.431  1.00  2.02           H  
ATOM   1299  HB  ILE A  81      21.602  -9.909  11.551  1.00  2.02           H  
ATOM   1300 1HG1 ILE A  81      23.165 -11.815  11.064  1.00  2.02           H  
ATOM   1301 2HG1 ILE A  81      22.280 -12.731  12.278  1.00  2.02           H  
ATOM   1302 1HG2 ILE A  81      23.843 -10.022  12.509  1.00  2.02           H  
ATOM   1303 2HG2 ILE A  81      22.696  -9.288  13.657  1.00  2.02           H  
ATOM   1304 3HG2 ILE A  81      23.237 -10.968  13.874  1.00  2.02           H  
ATOM   1305 1HD1 ILE A  81      21.646 -13.413  10.049  1.00  2.02           H  
ATOM   1306 2HD1 ILE A  81      20.294 -12.657  10.894  1.00  2.02           H  
ATOM   1307 3HD1 ILE A  81      21.156 -11.784   9.669  1.00  2.02           H  
ATOM   1308  N   ASN A  82      21.175 -11.648  15.333  1.00  2.29           N  
ATOM   1309  CA  ASN A  82      21.532 -12.550  16.407  1.00  2.29           C  
ATOM   1310  C   ASN A  82      20.408 -13.551  16.702  1.00  2.29           C  
ATOM   1311  O   ASN A  82      20.652 -14.608  17.296  1.00  2.29           O  
ATOM   1312  CB  ASN A  82      21.860 -11.737  17.639  1.00  2.29           C  
ATOM   1313  CG  ASN A  82      23.167 -10.996  17.495  1.00  2.29           C  
ATOM   1314  OD1 ASN A  82      24.009 -11.336  16.653  1.00  2.29           O  
ATOM   1315  ND2 ASN A  82      23.350  -9.980  18.300  1.00  2.29           N  
ATOM   1316  H   ASN A  82      21.177 -10.660  15.507  1.00  2.29           H  
ATOM   1317  HA  ASN A  82      22.411 -13.120  16.104  1.00  2.29           H  
ATOM   1318 1HB  ASN A  82      21.060 -11.017  17.820  1.00  2.29           H  
ATOM   1319 2HB  ASN A  82      21.914 -12.393  18.506  1.00  2.29           H  
ATOM   1320 1HD2 ASN A  82      24.196  -9.449  18.250  1.00  2.29           H  
ATOM   1321 2HD2 ASN A  82      22.645  -9.735  18.965  1.00  2.29           H  
ATOM   1322  N   ARG A  83      19.170 -13.200  16.330  1.00  2.34           N  
ATOM   1323  CA  ARG A  83      18.029 -14.065  16.561  1.00  2.34           C  
ATOM   1324  C   ARG A  83      17.230 -14.351  15.287  1.00  2.34           C  
ATOM   1325  O   ARG A  83      16.062 -14.751  15.360  1.00  2.34           O  
ATOM   1326  CB  ARG A  83      17.125 -13.462  17.621  1.00  2.34           C  
ATOM   1327  CG  ARG A  83      17.770 -13.385  19.012  1.00  2.34           C  
ATOM   1328  CD  ARG A  83      17.999 -14.753  19.578  1.00  2.34           C  
ATOM   1329  NE  ARG A  83      18.586 -14.714  20.907  1.00  2.34           N  
ATOM   1330  CZ  ARG A  83      19.914 -14.722  21.178  1.00  2.34           C  
ATOM   1331  NH1 ARG A  83      20.814 -14.782  20.212  1.00  2.34           N  
ATOM   1332  NH2 ARG A  83      20.319 -14.676  22.439  1.00  2.34           N  
ATOM   1333  H   ARG A  83      19.019 -12.306  15.855  1.00  2.34           H  
ATOM   1334  HA  ARG A  83      18.397 -15.017  16.941  1.00  2.34           H  
ATOM   1335 1HB  ARG A  83      16.850 -12.448  17.324  1.00  2.34           H  
ATOM   1336 2HB  ARG A  83      16.209 -14.045  17.699  1.00  2.34           H  
ATOM   1337 1HG  ARG A  83      18.724 -12.869  18.955  1.00  2.34           H  
ATOM   1338 2HG  ARG A  83      17.107 -12.845  19.688  1.00  2.34           H  
ATOM   1339 1HD  ARG A  83      17.049 -15.283  19.642  1.00  2.34           H  
ATOM   1340 2HD  ARG A  83      18.675 -15.306  18.926  1.00  2.34           H  
ATOM   1341  HE  ARG A  83      17.952 -14.670  21.692  1.00  2.34           H  
ATOM   1342 1HH1 ARG A  83      20.539 -14.820  19.218  1.00  2.34           H  
ATOM   1343 2HH1 ARG A  83      21.794 -14.794  20.444  1.00  2.34           H  
ATOM   1344 1HH2 ARG A  83      19.640 -14.633  23.187  1.00  2.34           H  
ATOM   1345 2HH2 ARG A  83      21.305 -14.684  22.652  1.00  2.34           H  
ATOM   1346  N   THR A  84      17.848 -14.184  14.111  1.00  2.16           N  
ATOM   1347  CA  THR A  84      17.088 -14.391  12.875  1.00  2.16           C  
ATOM   1348  C   THR A  84      16.841 -15.837  12.518  1.00  2.16           C  
ATOM   1349  O   THR A  84      17.471 -16.412  11.633  1.00  2.16           O  
ATOM   1350  CB  THR A  84      17.746 -13.690  11.682  1.00  2.16           C  
ATOM   1351  OG1 THR A  84      17.784 -12.292  11.908  1.00  2.16           O  
ATOM   1352  CG2 THR A  84      17.010 -13.969  10.415  1.00  2.16           C  
ATOM   1353  H   THR A  84      18.827 -13.896  14.070  1.00  2.16           H  
ATOM   1354  HA  THR A  84      16.114 -13.950  13.010  1.00  2.16           H  
ATOM   1355  HB  THR A  84      18.754 -14.055  11.594  1.00  2.16           H  
ATOM   1356  HG1 THR A  84      16.943 -11.993  12.259  1.00  2.16           H  
ATOM   1357 1HG2 THR A  84      17.506 -13.473   9.581  1.00  2.16           H  
ATOM   1358 2HG2 THR A  84      17.013 -15.022  10.260  1.00  2.16           H  
ATOM   1359 3HG2 THR A  84      16.008 -13.624  10.489  1.00  2.16           H  
ATOM   1360  N   GLU A  85      15.867 -16.406  13.193  1.00  1.83           N  
ATOM   1361  CA  GLU A  85      15.483 -17.780  12.965  1.00  1.83           C  
ATOM   1362  C   GLU A  85      14.436 -17.845  11.866  1.00  1.83           C  
ATOM   1363  O   GLU A  85      13.302 -17.397  12.040  1.00  1.83           O  
ATOM   1364  CB  GLU A  85      14.965 -18.401  14.264  1.00  1.83           C  
ATOM   1365  CG  GLU A  85      14.550 -19.862  14.163  1.00  1.83           C  
ATOM   1366  CD  GLU A  85      14.105 -20.444  15.501  1.00  1.83           C  
ATOM   1367  OE1 GLU A  85      14.652 -20.048  16.503  1.00  1.83           O  
ATOM   1368  OE2 GLU A  85      13.205 -21.265  15.517  1.00  1.83           O  
ATOM   1369  H   GLU A  85      15.429 -15.849  13.924  1.00  1.83           H  
ATOM   1370  HA  GLU A  85      16.357 -18.340  12.636  1.00  1.83           H  
ATOM   1371 1HB  GLU A  85      15.739 -18.326  15.029  1.00  1.83           H  
ATOM   1372 2HB  GLU A  85      14.106 -17.832  14.616  1.00  1.83           H  
ATOM   1373 1HG  GLU A  85      13.732 -19.932  13.454  1.00  1.83           H  
ATOM   1374 2HG  GLU A  85      15.384 -20.443  13.771  1.00  1.83           H  
ATOM   1375  N   VAL A  86      14.828 -18.405  10.731  1.00  1.48           N  
ATOM   1376  CA  VAL A  86      13.954 -18.501   9.574  1.00  1.48           C  
ATOM   1377  C   VAL A  86      13.689 -19.951   9.275  1.00  1.48           C  
ATOM   1378  O   VAL A  86      14.624 -20.697   9.001  1.00  1.48           O  
ATOM   1379  CB  VAL A  86      14.633 -17.880   8.345  1.00  1.48           C  
ATOM   1380  CG1 VAL A  86      13.724 -17.994   7.126  1.00  1.48           C  
ATOM   1381  CG2 VAL A  86      14.992 -16.473   8.658  1.00  1.48           C  
ATOM   1382  H   VAL A  86      15.777 -18.749  10.666  1.00  1.48           H  
ATOM   1383  HA  VAL A  86      13.012 -17.990   9.783  1.00  1.48           H  
ATOM   1384  HB  VAL A  86      15.544 -18.439   8.125  1.00  1.48           H  
ATOM   1385 1HG1 VAL A  86      14.218 -17.578   6.270  1.00  1.48           H  
ATOM   1386 2HG1 VAL A  86      13.498 -19.044   6.934  1.00  1.48           H  
ATOM   1387 3HG1 VAL A  86      12.797 -17.456   7.310  1.00  1.48           H  
ATOM   1388 1HG2 VAL A  86      15.505 -16.045   7.831  1.00  1.48           H  
ATOM   1389 2HG2 VAL A  86      14.094 -15.895   8.884  1.00  1.48           H  
ATOM   1390 3HG2 VAL A  86      15.640 -16.488   9.512  1.00  1.48           H  
ATOM   1391  N   HIS A  87      12.434 -20.364   9.338  1.00  1.20           N  
ATOM   1392  CA  HIS A  87      12.124 -21.752   9.060  1.00  1.20           C  
ATOM   1393  C   HIS A  87      12.040 -21.964   7.546  1.00  1.20           C  
ATOM   1394  O   HIS A  87      11.193 -21.340   6.894  1.00  1.20           O  
ATOM   1395  CB  HIS A  87      10.818 -22.152   9.738  1.00  1.20           C  
ATOM   1396  CG  HIS A  87      10.919 -22.098  11.222  1.00  1.20           C  
ATOM   1397  ND1 HIS A  87       9.840 -22.299  12.055  1.00  1.20           N  
ATOM   1398  CD2 HIS A  87      11.979 -21.857  12.023  1.00  1.20           C  
ATOM   1399  CE1 HIS A  87      10.239 -22.183  13.315  1.00  1.20           C  
ATOM   1400  NE2 HIS A  87      11.532 -21.914  13.316  1.00  1.20           N  
ATOM   1401  H   HIS A  87      11.705 -19.708   9.584  1.00  1.20           H  
ATOM   1402  HA  HIS A  87      12.890 -22.374   9.498  1.00  1.20           H  
ATOM   1403 1HB  HIS A  87      10.014 -21.486   9.419  1.00  1.20           H  
ATOM   1404 2HB  HIS A  87      10.547 -23.166   9.446  1.00  1.20           H  
ATOM   1405  HD2 HIS A  87      13.001 -21.651  11.705  1.00  1.20           H  
ATOM   1406  HE1 HIS A  87       9.611 -22.287  14.199  1.00  1.20           H  
ATOM   1407  HE2 HIS A  87      12.130 -21.760  14.147  1.00  1.20           H  
ATOM   1408  N   PRO A  88      12.850 -22.859   6.947  1.00  0.99           N  
ATOM   1409  CA  PRO A  88      12.833 -23.152   5.532  1.00  0.99           C  
ATOM   1410  C   PRO A  88      11.472 -23.619   5.075  1.00  0.99           C  
ATOM   1411  O   PRO A  88      11.091 -23.416   3.927  1.00  0.99           O  
ATOM   1412  CB  PRO A  88      13.845 -24.281   5.417  1.00  0.99           C  
ATOM   1413  CG  PRO A  88      14.762 -24.126   6.596  1.00  0.99           C  
ATOM   1414  CD  PRO A  88      13.886 -23.610   7.701  1.00  0.99           C  
ATOM   1415  HA  PRO A  88      13.133 -22.264   4.970  1.00  0.99           H  
ATOM   1416 1HB  PRO A  88      13.334 -25.255   5.378  1.00  0.99           H  
ATOM   1417 2HB  PRO A  88      14.378 -24.158   4.483  1.00  0.99           H  
ATOM   1418 1HG  PRO A  88      15.221 -25.095   6.840  1.00  0.99           H  
ATOM   1419 2HG  PRO A  88      15.589 -23.445   6.361  1.00  0.99           H  
ATOM   1420 1HD  PRO A  88      13.444 -24.433   8.281  1.00  0.99           H  
ATOM   1421 2HD  PRO A  88      14.524 -22.962   8.300  1.00  0.99           H  
ATOM   1422  N   ARG A  89      10.695 -24.185   5.996  1.00  0.86           N  
ATOM   1423  CA  ARG A  89       9.372 -24.670   5.663  1.00  0.86           C  
ATOM   1424  C   ARG A  89       8.464 -23.530   5.239  1.00  0.86           C  
ATOM   1425  O   ARG A  89       7.604 -23.710   4.378  1.00  0.86           O  
ATOM   1426  CB  ARG A  89       8.760 -25.389   6.854  1.00  0.86           C  
ATOM   1427  CG  ARG A  89       9.405 -26.725   7.192  1.00  0.86           C  
ATOM   1428  CD  ARG A  89       8.793 -27.350   8.401  1.00  0.86           C  
ATOM   1429  NE  ARG A  89       9.407 -28.634   8.721  1.00  0.86           N  
ATOM   1430  CZ  ARG A  89       9.143 -29.357   9.828  1.00  0.86           C  
ATOM   1431  NH1 ARG A  89       8.276 -28.917  10.714  1.00  0.86           N  
ATOM   1432  NH2 ARG A  89       9.757 -30.512  10.023  1.00  0.86           N  
ATOM   1433  H   ARG A  89      11.037 -24.320   6.934  1.00  0.86           H  
ATOM   1434  HA  ARG A  89       9.461 -25.374   4.835  1.00  0.86           H  
ATOM   1435 1HB  ARG A  89       8.832 -24.752   7.736  1.00  0.86           H  
ATOM   1436 2HB  ARG A  89       7.702 -25.567   6.666  1.00  0.86           H  
ATOM   1437 1HG  ARG A  89       9.281 -27.409   6.352  1.00  0.86           H  
ATOM   1438 2HG  ARG A  89      10.469 -26.575   7.383  1.00  0.86           H  
ATOM   1439 1HD  ARG A  89       8.920 -26.688   9.257  1.00  0.86           H  
ATOM   1440 2HD  ARG A  89       7.730 -27.516   8.226  1.00  0.86           H  
ATOM   1441  HE  ARG A  89      10.079 -29.008   8.065  1.00  0.86           H  
ATOM   1442 1HH1 ARG A  89       7.807 -28.035  10.565  1.00  0.86           H  
ATOM   1443 2HH1 ARG A  89       8.079 -29.460  11.542  1.00  0.86           H  
ATOM   1444 1HH2 ARG A  89      10.423 -30.852   9.343  1.00  0.86           H  
ATOM   1445 2HH2 ARG A  89       9.560 -31.055  10.851  1.00  0.86           H  
ATOM   1446  N   GLU A  90       8.639 -22.354   5.850  1.00  0.78           N  
ATOM   1447  CA  GLU A  90       7.804 -21.209   5.522  1.00  0.78           C  
ATOM   1448  C   GLU A  90       8.261 -20.641   4.195  1.00  0.78           C  
ATOM   1449  O   GLU A  90       7.446 -20.267   3.349  1.00  0.78           O  
ATOM   1450  CB  GLU A  90       7.861 -20.131   6.605  1.00  0.78           C  
ATOM   1451  CG  GLU A  90       6.923 -18.951   6.361  1.00  0.78           C  
ATOM   1452  CD  GLU A  90       5.437 -19.305   6.459  1.00  0.78           C  
ATOM   1453  OE1 GLU A  90       5.109 -20.265   7.118  1.00  0.78           O  
ATOM   1454  OE2 GLU A  90       4.638 -18.602   5.861  1.00  0.78           O  
ATOM   1455  H   GLU A  90       9.401 -22.228   6.509  1.00  0.78           H  
ATOM   1456  HA  GLU A  90       6.773 -21.543   5.419  1.00  0.78           H  
ATOM   1457 1HB  GLU A  90       7.614 -20.570   7.570  1.00  0.78           H  
ATOM   1458 2HB  GLU A  90       8.880 -19.742   6.674  1.00  0.78           H  
ATOM   1459 1HG  GLU A  90       7.148 -18.161   7.075  1.00  0.78           H  
ATOM   1460 2HG  GLU A  90       7.136 -18.572   5.367  1.00  0.78           H  
ATOM   1461  N   VAL A  91       9.580 -20.611   3.989  1.00  0.73           N  
ATOM   1462  CA  VAL A  91      10.104 -20.046   2.750  1.00  0.73           C  
ATOM   1463  C   VAL A  91       9.611 -20.899   1.582  1.00  0.73           C  
ATOM   1464  O   VAL A  91       9.147 -20.366   0.567  1.00  0.73           O  
ATOM   1465  CB  VAL A  91      11.640 -20.003   2.763  1.00  0.73           C  
ATOM   1466  CG1 VAL A  91      12.173 -19.543   1.395  1.00  0.73           C  
ATOM   1467  CG2 VAL A  91      12.083 -19.084   3.858  1.00  0.73           C  
ATOM   1468  H   VAL A  91      10.205 -20.947   4.728  1.00  0.73           H  
ATOM   1469  HA  VAL A  91       9.722 -19.030   2.638  1.00  0.73           H  
ATOM   1470  HB  VAL A  91      12.030 -21.008   2.941  1.00  0.73           H  
ATOM   1471 1HG1 VAL A  91      13.262 -19.528   1.416  1.00  0.73           H  
ATOM   1472 2HG1 VAL A  91      11.832 -20.226   0.627  1.00  0.73           H  
ATOM   1473 3HG1 VAL A  91      11.800 -18.542   1.179  1.00  0.73           H  
ATOM   1474 1HG2 VAL A  91      13.158 -19.025   3.898  1.00  0.73           H  
ATOM   1475 2HG2 VAL A  91      11.681 -18.115   3.656  1.00  0.73           H  
ATOM   1476 3HG2 VAL A  91      11.702 -19.449   4.817  1.00  0.73           H  
ATOM   1477  N   ILE A  92       9.692 -22.224   1.755  1.00  0.70           N  
ATOM   1478  CA  ILE A  92       9.215 -23.178   0.769  1.00  0.70           C  
ATOM   1479  C   ILE A  92       7.715 -23.118   0.579  1.00  0.70           C  
ATOM   1480  O   ILE A  92       7.255 -23.097  -0.559  1.00  0.70           O  
ATOM   1481  CB  ILE A  92       9.580 -24.617   1.142  1.00  0.70           C  
ATOM   1482  CG1 ILE A  92      11.073 -24.822   1.033  1.00  0.70           C  
ATOM   1483  CG2 ILE A  92       8.824 -25.554   0.255  1.00  0.70           C  
ATOM   1484  CD1 ILE A  92      11.567 -26.083   1.638  1.00  0.70           C  
ATOM   1485  H   ILE A  92      10.105 -22.585   2.612  1.00  0.70           H  
ATOM   1486  HA  ILE A  92       9.689 -22.947  -0.181  1.00  0.70           H  
ATOM   1487  HB  ILE A  92       9.304 -24.799   2.182  1.00  0.70           H  
ATOM   1488 1HG1 ILE A  92      11.321 -24.847   0.004  1.00  0.70           H  
ATOM   1489 2HG1 ILE A  92      11.588 -23.983   1.503  1.00  0.70           H  
ATOM   1490 1HG2 ILE A  92       9.063 -26.566   0.536  1.00  0.70           H  
ATOM   1491 2HG2 ILE A  92       7.761 -25.390   0.383  1.00  0.70           H  
ATOM   1492 3HG2 ILE A  92       9.091 -25.379  -0.782  1.00  0.70           H  
ATOM   1493 1HD1 ILE A  92      12.629 -26.142   1.488  1.00  0.70           H  
ATOM   1494 2HD1 ILE A  92      11.344 -26.087   2.706  1.00  0.70           H  
ATOM   1495 3HD1 ILE A  92      11.088 -26.934   1.159  1.00  0.70           H  
ATOM   1496  N   LYS A  93       6.942 -23.083   1.668  1.00  0.68           N  
ATOM   1497  CA  LYS A  93       5.496 -23.025   1.540  1.00  0.68           C  
ATOM   1498  C   LYS A  93       5.092 -21.842   0.686  1.00  0.68           C  
ATOM   1499  O   LYS A  93       4.278 -21.983  -0.232  1.00  0.68           O  
ATOM   1500  CB  LYS A  93       4.835 -22.917   2.916  1.00  0.68           C  
ATOM   1501  CG  LYS A  93       3.312 -22.873   2.897  1.00  0.68           C  
ATOM   1502  CD  LYS A  93       2.757 -22.790   4.317  1.00  0.68           C  
ATOM   1503  CE  LYS A  93       1.238 -22.686   4.321  1.00  0.68           C  
ATOM   1504  NZ  LYS A  93       0.697 -22.590   5.703  1.00  0.68           N  
ATOM   1505  H   LYS A  93       7.346 -23.121   2.602  1.00  0.68           H  
ATOM   1506  HA  LYS A  93       5.152 -23.934   1.049  1.00  0.68           H  
ATOM   1507 1HB  LYS A  93       5.139 -23.763   3.531  1.00  0.68           H  
ATOM   1508 2HB  LYS A  93       5.192 -22.012   3.417  1.00  0.68           H  
ATOM   1509 1HG  LYS A  93       2.986 -21.997   2.333  1.00  0.68           H  
ATOM   1510 2HG  LYS A  93       2.925 -23.766   2.411  1.00  0.68           H  
ATOM   1511 1HD  LYS A  93       3.057 -23.677   4.876  1.00  0.68           H  
ATOM   1512 2HD  LYS A  93       3.179 -21.910   4.816  1.00  0.68           H  
ATOM   1513 1HE  LYS A  93       0.940 -21.801   3.762  1.00  0.68           H  
ATOM   1514 2HE  LYS A  93       0.817 -23.568   3.838  1.00  0.68           H  
ATOM   1515 1HZ  LYS A  93      -0.310 -22.521   5.669  1.00  0.68           H  
ATOM   1516 2HZ  LYS A  93       0.961 -23.412   6.227  1.00  0.68           H  
ATOM   1517 3HZ  LYS A  93       1.079 -21.765   6.153  1.00  0.68           H  
ATOM   1518  N   ARG A  94       5.679 -20.676   0.965  1.00  0.67           N  
ATOM   1519  CA  ARG A  94       5.360 -19.479   0.213  1.00  0.67           C  
ATOM   1520  C   ARG A  94       5.812 -19.616  -1.239  1.00  0.67           C  
ATOM   1521  O   ARG A  94       5.068 -19.288  -2.165  1.00  0.67           O  
ATOM   1522  CB  ARG A  94       6.048 -18.289   0.853  1.00  0.67           C  
ATOM   1523  CG  ARG A  94       5.500 -17.880   2.219  1.00  0.67           C  
ATOM   1524  CD  ARG A  94       6.285 -16.769   2.839  1.00  0.67           C  
ATOM   1525  NE  ARG A  94       5.811 -16.462   4.187  1.00  0.67           N  
ATOM   1526  CZ  ARG A  94       6.167 -15.387   4.919  1.00  0.67           C  
ATOM   1527  NH1 ARG A  94       6.972 -14.479   4.436  1.00  0.67           N  
ATOM   1528  NH2 ARG A  94       5.695 -15.260   6.141  1.00  0.67           N  
ATOM   1529  H   ARG A  94       6.349 -20.613   1.736  1.00  0.67           H  
ATOM   1530  HA  ARG A  94       4.282 -19.324   0.241  1.00  0.67           H  
ATOM   1531 1HB  ARG A  94       7.097 -18.535   0.994  1.00  0.67           H  
ATOM   1532 2HB  ARG A  94       5.989 -17.422   0.193  1.00  0.67           H  
ATOM   1533 1HG  ARG A  94       4.476 -17.527   2.097  1.00  0.67           H  
ATOM   1534 2HG  ARG A  94       5.508 -18.732   2.899  1.00  0.67           H  
ATOM   1535 1HD  ARG A  94       7.328 -17.073   2.911  1.00  0.67           H  
ATOM   1536 2HD  ARG A  94       6.211 -15.875   2.233  1.00  0.67           H  
ATOM   1537  HE  ARG A  94       5.205 -17.155   4.646  1.00  0.67           H  
ATOM   1538 1HH1 ARG A  94       7.328 -14.570   3.499  1.00  0.67           H  
ATOM   1539 2HH1 ARG A  94       7.236 -13.667   5.012  1.00  0.67           H  
ATOM   1540 1HH2 ARG A  94       5.074 -15.976   6.509  1.00  0.67           H  
ATOM   1541 2HH2 ARG A  94       5.948 -14.462   6.707  1.00  0.67           H  
ATOM   1542  N   ALA A  95       7.000 -20.173  -1.458  1.00  0.67           N  
ATOM   1543  CA  ALA A  95       7.479 -20.350  -2.814  1.00  0.67           C  
ATOM   1544  C   ALA A  95       6.568 -21.270  -3.612  1.00  0.67           C  
ATOM   1545  O   ALA A  95       6.294 -21.025  -4.791  1.00  0.67           O  
ATOM   1546  CB  ALA A  95       8.884 -20.900  -2.786  1.00  0.67           C  
ATOM   1547  H   ALA A  95       7.603 -20.442  -0.679  1.00  0.67           H  
ATOM   1548  HA  ALA A  95       7.468 -19.384  -3.304  1.00  0.67           H  
ATOM   1549 1HB  ALA A  95       9.232 -20.992  -3.801  1.00  0.67           H  
ATOM   1550 2HB  ALA A  95       9.543 -20.244  -2.239  1.00  0.67           H  
ATOM   1551 3HB  ALA A  95       8.866 -21.870  -2.299  1.00  0.67           H  
ATOM   1552  N   LEU A  96       6.059 -22.323  -2.974  1.00  0.68           N  
ATOM   1553  CA  LEU A  96       5.191 -23.244  -3.685  1.00  0.68           C  
ATOM   1554  C   LEU A  96       3.832 -22.588  -3.928  1.00  0.68           C  
ATOM   1555  O   LEU A  96       3.284 -22.687  -5.023  1.00  0.68           O  
ATOM   1556  CB  LEU A  96       5.068 -24.554  -2.902  1.00  0.68           C  
ATOM   1557  CG  LEU A  96       6.399 -25.378  -2.809  1.00  0.68           C  
ATOM   1558  CD1 LEU A  96       6.200 -26.571  -1.904  1.00  0.68           C  
ATOM   1559  CD2 LEU A  96       6.839 -25.814  -4.189  1.00  0.68           C  
ATOM   1560  H   LEU A  96       6.308 -22.502  -2.003  1.00  0.68           H  
ATOM   1561  HA  LEU A  96       5.642 -23.467  -4.650  1.00  0.68           H  
ATOM   1562 1HB  LEU A  96       4.755 -24.314  -1.882  1.00  0.68           H  
ATOM   1563 2HB  LEU A  96       4.306 -25.177  -3.365  1.00  0.68           H  
ATOM   1564  HG  LEU A  96       7.174 -24.754  -2.378  1.00  0.68           H  
ATOM   1565 1HD1 LEU A  96       7.135 -27.130  -1.828  1.00  0.68           H  
ATOM   1566 2HD1 LEU A  96       5.899 -26.227  -0.915  1.00  0.68           H  
ATOM   1567 3HD1 LEU A  96       5.426 -27.214  -2.315  1.00  0.68           H  
ATOM   1568 1HD2 LEU A  96       7.775 -26.374  -4.113  1.00  0.68           H  
ATOM   1569 2HD2 LEU A  96       6.073 -26.448  -4.634  1.00  0.68           H  
ATOM   1570 3HD2 LEU A  96       6.993 -24.935  -4.818  1.00  0.68           H  
ATOM   1571  N   TYR A  97       3.340 -21.822  -2.949  1.00  0.69           N  
ATOM   1572  CA  TYR A  97       2.078 -21.084  -3.050  1.00  0.69           C  
ATOM   1573  C   TYR A  97       2.071 -20.201  -4.286  1.00  0.69           C  
ATOM   1574  O   TYR A  97       1.105 -20.172  -5.051  1.00  0.69           O  
ATOM   1575  CB  TYR A  97       1.845 -20.225  -1.804  1.00  0.69           C  
ATOM   1576  CG  TYR A  97       0.628 -19.350  -1.868  1.00  0.69           C  
ATOM   1577  CD1 TYR A  97      -0.632 -19.864  -1.603  1.00  0.69           C  
ATOM   1578  CD2 TYR A  97       0.780 -18.014  -2.197  1.00  0.69           C  
ATOM   1579  CE1 TYR A  97      -1.739 -19.035  -1.669  1.00  0.69           C  
ATOM   1580  CE2 TYR A  97      -0.316 -17.187  -2.265  1.00  0.69           C  
ATOM   1581  CZ  TYR A  97      -1.576 -17.691  -2.003  1.00  0.69           C  
ATOM   1582  OH  TYR A  97      -2.676 -16.864  -2.070  1.00  0.69           O  
ATOM   1583  H   TYR A  97       3.843 -21.771  -2.063  1.00  0.69           H  
ATOM   1584  HA  TYR A  97       1.263 -21.800  -3.145  1.00  0.69           H  
ATOM   1585 1HB  TYR A  97       1.764 -20.869  -0.928  1.00  0.69           H  
ATOM   1586 2HB  TYR A  97       2.695 -19.583  -1.650  1.00  0.69           H  
ATOM   1587  HD1 TYR A  97      -0.749 -20.916  -1.344  1.00  0.69           H  
ATOM   1588  HD2 TYR A  97       1.774 -17.620  -2.404  1.00  0.69           H  
ATOM   1589  HE1 TYR A  97      -2.731 -19.433  -1.461  1.00  0.69           H  
ATOM   1590  HE2 TYR A  97      -0.188 -16.136  -2.528  1.00  0.69           H  
ATOM   1591  HH  TYR A  97      -3.467 -17.369  -1.865  1.00  0.69           H  
ATOM   1592  N   HIS A  98       3.173 -19.484  -4.473  1.00  0.71           N  
ATOM   1593  CA  HIS A  98       3.335 -18.549  -5.570  1.00  0.71           C  
ATOM   1594  C   HIS A  98       3.801 -19.211  -6.871  1.00  0.71           C  
ATOM   1595  O   HIS A  98       3.992 -18.519  -7.866  1.00  0.71           O  
ATOM   1596  CB  HIS A  98       4.391 -17.494  -5.215  1.00  0.71           C  
ATOM   1597  CG  HIS A  98       4.047 -16.530  -4.116  1.00  0.71           C  
ATOM   1598  ND1 HIS A  98       3.006 -15.628  -4.207  1.00  0.71           N  
ATOM   1599  CD2 HIS A  98       4.646 -16.297  -2.920  1.00  0.71           C  
ATOM   1600  CE1 HIS A  98       2.965 -14.900  -3.098  1.00  0.71           C  
ATOM   1601  NE2 HIS A  98       3.951 -15.286  -2.306  1.00  0.71           N  
ATOM   1602  H   HIS A  98       3.924 -19.565  -3.785  1.00  0.71           H  
ATOM   1603  HA  HIS A  98       2.386 -18.052  -5.763  1.00  0.71           H  
ATOM   1604 1HB  HIS A  98       5.300 -18.020  -4.900  1.00  0.71           H  
ATOM   1605 2HB  HIS A  98       4.653 -16.934  -6.086  1.00  0.71           H  
ATOM   1606  HD2 HIS A  98       5.517 -16.812  -2.518  1.00  0.71           H  
ATOM   1607  HE1 HIS A  98       2.247 -14.112  -2.877  1.00  0.71           H  
ATOM   1608  HE2 HIS A  98       4.171 -14.895  -1.370  1.00  0.71           H  
ATOM   1609  N   ASN A  99       3.976 -20.536  -6.876  1.00  0.72           N  
ATOM   1610  CA  ASN A  99       4.487 -21.289  -8.023  1.00  0.72           C  
ATOM   1611  C   ASN A  99       5.859 -20.798  -8.494  1.00  0.72           C  
ATOM   1612  O   ASN A  99       6.120 -20.712  -9.697  1.00  0.72           O  
ATOM   1613  CB  ASN A  99       3.499 -21.242  -9.179  1.00  0.72           C  
ATOM   1614  CG  ASN A  99       2.182 -21.903  -8.852  1.00  0.72           C  
ATOM   1615  OD1 ASN A  99       2.138 -23.034  -8.354  1.00  0.72           O  
ATOM   1616  ND2 ASN A  99       1.103 -21.210  -9.125  1.00  0.72           N  
ATOM   1617  H   ASN A  99       3.748 -21.079  -6.047  1.00  0.72           H  
ATOM   1618  HA  ASN A  99       4.608 -22.328  -7.711  1.00  0.72           H  
ATOM   1619 1HB  ASN A  99       3.312 -20.217  -9.484  1.00  0.72           H  
ATOM   1620 2HB  ASN A  99       3.937 -21.752 -10.035  1.00  0.72           H  
ATOM   1621 1HD2 ASN A  99       0.201 -21.593  -8.927  1.00  0.72           H  
ATOM   1622 2HD2 ASN A  99       1.182 -20.297  -9.526  1.00  0.72           H  
ATOM   1623  N   ALA A 100       6.735 -20.474  -7.543  1.00  0.73           N  
ATOM   1624  CA  ALA A 100       8.078 -20.008  -7.855  1.00  0.73           C  
ATOM   1625  C   ALA A 100       8.983 -21.146  -8.289  1.00  0.73           C  
ATOM   1626  O   ALA A 100       8.860 -22.279  -7.819  1.00  0.73           O  
ATOM   1627  CB  ALA A 100       8.675 -19.314  -6.657  1.00  0.73           C  
ATOM   1628  H   ALA A 100       6.469 -20.574  -6.565  1.00  0.73           H  
ATOM   1629  HA  ALA A 100       8.007 -19.299  -8.678  1.00  0.73           H  
ATOM   1630 1HB  ALA A 100       9.670 -18.929  -6.904  1.00  0.73           H  
ATOM   1631 2HB  ALA A 100       8.021 -18.517  -6.396  1.00  0.73           H  
ATOM   1632 3HB  ALA A 100       8.746 -20.012  -5.837  1.00  0.73           H  
ATOM   1633  N   ALA A 101       9.909 -20.822  -9.181  1.00  0.74           N  
ATOM   1634  CA  ALA A 101      10.948 -21.724  -9.648  1.00  0.74           C  
ATOM   1635  C   ALA A 101      12.243 -21.474  -8.894  1.00  0.74           C  
ATOM   1636  O   ALA A 101      13.112 -22.349  -8.779  1.00  0.74           O  
ATOM   1637  CB  ALA A 101      11.166 -21.513 -11.120  1.00  0.74           C  
ATOM   1638  H   ALA A 101       9.926 -19.871  -9.529  1.00  0.74           H  
ATOM   1639  HA  ALA A 101      10.629 -22.749  -9.459  1.00  0.74           H  
ATOM   1640 1HB  ALA A 101      11.933 -22.195 -11.478  1.00  0.74           H  
ATOM   1641 2HB  ALA A 101      10.233 -21.699 -11.647  1.00  0.74           H  
ATOM   1642 3HB  ALA A 101      11.484 -20.486 -11.291  1.00  0.74           H  
ATOM   1643  N   ALA A 102      12.378 -20.240  -8.428  1.00  0.74           N  
ATOM   1644  CA  ALA A 102      13.579 -19.789  -7.767  1.00  0.74           C  
ATOM   1645  C   ALA A 102      13.285 -18.670  -6.792  1.00  0.74           C  
ATOM   1646  O   ALA A 102      12.311 -17.931  -6.968  1.00  0.74           O  
ATOM   1647  CB  ALA A 102      14.571 -19.294  -8.803  1.00  0.74           C  
ATOM   1648  H   ALA A 102      11.627 -19.572  -8.584  1.00  0.74           H  
ATOM   1649  HA  ALA A 102      13.991 -20.622  -7.217  1.00  0.74           H  
ATOM   1650 1HB  ALA A 102      15.450 -18.977  -8.309  1.00  0.74           H  
ATOM   1651 2HB  ALA A 102      14.805 -20.089  -9.501  1.00  0.74           H  
ATOM   1652 3HB  ALA A 102      14.134 -18.454  -9.345  1.00  0.74           H  
ATOM   1653  N   VAL A 103      14.142 -18.518  -5.787  1.00  0.74           N  
ATOM   1654  CA  VAL A 103      13.992 -17.394  -4.884  1.00  0.74           C  
ATOM   1655  C   VAL A 103      15.298 -16.641  -4.673  1.00  0.74           C  
ATOM   1656  O   VAL A 103      16.369 -17.230  -4.690  1.00  0.74           O  
ATOM   1657  CB  VAL A 103      13.512 -17.863  -3.502  1.00  0.74           C  
ATOM   1658  CG1 VAL A 103      12.172 -18.558  -3.597  1.00  0.74           C  
ATOM   1659  CG2 VAL A 103      14.527 -18.733  -2.894  1.00  0.74           C  
ATOM   1660  H   VAL A 103      14.897 -19.190  -5.673  1.00  0.74           H  
ATOM   1661  HA  VAL A 103      13.267 -16.717  -5.315  1.00  0.74           H  
ATOM   1662  HB  VAL A 103      13.372 -16.997  -2.893  1.00  0.74           H  
ATOM   1663 1HG1 VAL A 103      11.832 -18.844  -2.601  1.00  0.74           H  
ATOM   1664 2HG1 VAL A 103      11.477 -17.869  -4.041  1.00  0.74           H  
ATOM   1665 3HG1 VAL A 103      12.254 -19.438  -4.215  1.00  0.74           H  
ATOM   1666 1HG2 VAL A 103      14.189 -19.027  -1.906  1.00  0.74           H  
ATOM   1667 2HG2 VAL A 103      14.662 -19.615  -3.526  1.00  0.74           H  
ATOM   1668 3HG2 VAL A 103      15.468 -18.189  -2.812  1.00  0.74           H  
ATOM   1669  N   VAL A 104      15.203 -15.360  -4.370  1.00  0.75           N  
ATOM   1670  CA  VAL A 104      16.391 -14.570  -4.029  1.00  0.75           C  
ATOM   1671  C   VAL A 104      16.255 -14.094  -2.607  1.00  0.75           C  
ATOM   1672  O   VAL A 104      15.213 -13.579  -2.205  1.00  0.75           O  
ATOM   1673  CB  VAL A 104      16.630 -13.378  -5.000  1.00  0.75           C  
ATOM   1674  CG1 VAL A 104      17.830 -12.519  -4.538  1.00  0.75           C  
ATOM   1675  CG2 VAL A 104      16.909 -13.925  -6.399  1.00  0.75           C  
ATOM   1676  H   VAL A 104      14.269 -14.952  -4.359  1.00  0.75           H  
ATOM   1677  HA  VAL A 104      17.272 -15.210  -4.082  1.00  0.75           H  
ATOM   1678  HB  VAL A 104      15.764 -12.749  -5.016  1.00  0.75           H  
ATOM   1679 1HG1 VAL A 104      17.976 -11.696  -5.233  1.00  0.75           H  
ATOM   1680 2HG1 VAL A 104      17.639 -12.118  -3.542  1.00  0.75           H  
ATOM   1681 3HG1 VAL A 104      18.728 -13.132  -4.511  1.00  0.75           H  
ATOM   1682 1HG2 VAL A 104      17.073 -13.099  -7.089  1.00  0.75           H  
ATOM   1683 2HG2 VAL A 104      17.802 -14.554  -6.364  1.00  0.75           H  
ATOM   1684 3HG2 VAL A 104      16.068 -14.516  -6.736  1.00  0.75           H  
ATOM   1685  N   LEU A 105      17.289 -14.311  -1.825  1.00  0.76           N  
ATOM   1686  CA  LEU A 105      17.232 -13.936  -0.423  1.00  0.76           C  
ATOM   1687  C   LEU A 105      17.886 -12.566  -0.250  1.00  0.76           C  
ATOM   1688  O   LEU A 105      18.794 -12.217  -1.011  1.00  0.76           O  
ATOM   1689  CB  LEU A 105      17.927 -15.031   0.388  1.00  0.76           C  
ATOM   1690  CG  LEU A 105      17.327 -16.469   0.233  1.00  0.76           C  
ATOM   1691  CD1 LEU A 105      18.224 -17.473   0.959  1.00  0.76           C  
ATOM   1692  CD2 LEU A 105      15.896 -16.488   0.797  1.00  0.76           C  
ATOM   1693  H   LEU A 105      18.139 -14.727  -2.220  1.00  0.76           H  
ATOM   1694  HA  LEU A 105      16.192 -13.866  -0.105  1.00  0.76           H  
ATOM   1695 1HB  LEU A 105      18.968 -15.078   0.086  1.00  0.76           H  
ATOM   1696 2HB  LEU A 105      17.889 -14.758   1.436  1.00  0.76           H  
ATOM   1697  HG  LEU A 105      17.298 -16.742  -0.825  1.00  0.76           H  
ATOM   1698 1HD1 LEU A 105      17.815 -18.479   0.848  1.00  0.76           H  
ATOM   1699 2HD1 LEU A 105      19.225 -17.439   0.528  1.00  0.76           H  
ATOM   1700 3HD1 LEU A 105      18.281 -17.218   2.005  1.00  0.76           H  
ATOM   1701 1HD2 LEU A 105      15.465 -17.484   0.683  1.00  0.76           H  
ATOM   1702 2HD2 LEU A 105      15.907 -16.218   1.850  1.00  0.76           H  
ATOM   1703 3HD2 LEU A 105      15.299 -15.768   0.253  1.00  0.76           H  
ATOM   1704  N   ALA A 106      17.434 -11.779   0.719  1.00  0.78           N  
ATOM   1705  CA  ALA A 106      18.072 -10.487   0.935  1.00  0.78           C  
ATOM   1706  C   ALA A 106      17.997 -10.019   2.379  1.00  0.78           C  
ATOM   1707  O   ALA A 106      17.074 -10.363   3.115  1.00  0.78           O  
ATOM   1708  CB  ALA A 106      17.438  -9.459   0.038  1.00  0.78           C  
ATOM   1709  H   ALA A 106      16.635 -12.064   1.281  1.00  0.78           H  
ATOM   1710  HA  ALA A 106      19.110 -10.589   0.674  1.00  0.78           H  
ATOM   1711 1HB  ALA A 106      17.952  -8.505   0.167  1.00  0.78           H  
ATOM   1712 2HB  ALA A 106      17.531  -9.784  -0.994  1.00  0.78           H  
ATOM   1713 3HB  ALA A 106      16.385  -9.350   0.295  1.00  0.78           H  
ATOM   1714  N   HIS A 107      18.950  -9.183   2.785  1.00  0.82           N  
ATOM   1715  CA  HIS A 107      18.915  -8.695   4.166  1.00  0.82           C  
ATOM   1716  C   HIS A 107      19.316  -7.230   4.328  1.00  0.82           C  
ATOM   1717  O   HIS A 107      20.428  -6.839   3.979  1.00  0.82           O  
ATOM   1718  CB  HIS A 107      19.812  -9.575   5.056  1.00  0.82           C  
ATOM   1719  CG  HIS A 107      19.737  -9.271   6.530  1.00  0.82           C  
ATOM   1720  ND1 HIS A 107      20.580  -9.837   7.457  1.00  0.82           N  
ATOM   1721  CD2 HIS A 107      18.925  -8.472   7.228  1.00  0.82           C  
ATOM   1722  CE1 HIS A 107      20.268  -9.369   8.650  1.00  0.82           C  
ATOM   1723  NE2 HIS A 107      19.278  -8.561   8.524  1.00  0.82           N  
ATOM   1724  H   HIS A 107      19.689  -8.923   2.127  1.00  0.82           H  
ATOM   1725  HA  HIS A 107      17.903  -8.783   4.540  1.00  0.82           H  
ATOM   1726 1HB  HIS A 107      19.594 -10.622   4.896  1.00  0.82           H  
ATOM   1727 2HB  HIS A 107      20.836  -9.422   4.760  1.00  0.82           H  
ATOM   1728  HD1 HIS A 107      21.314 -10.536   7.299  1.00  0.82           H  
ATOM   1729  HD2 HIS A 107      18.130  -7.834   6.971  1.00  0.82           H  
ATOM   1730  HE1 HIS A 107      20.811  -9.651   9.517  1.00  0.82           H  
ATOM   1731  N   ASN A 108      18.387  -6.413   4.828  1.00  0.86           N  
ATOM   1732  CA  ASN A 108      18.645  -4.999   5.079  1.00  0.86           C  
ATOM   1733  C   ASN A 108      19.466  -4.799   6.346  1.00  0.86           C  
ATOM   1734  O   ASN A 108      19.118  -5.341   7.393  1.00  0.86           O  
ATOM   1735  CB  ASN A 108      17.379  -4.200   5.226  1.00  0.86           C  
ATOM   1736  CG  ASN A 108      17.646  -2.711   5.326  1.00  0.86           C  
ATOM   1737  OD1 ASN A 108      18.127  -2.091   4.365  1.00  0.86           O  
ATOM   1738  ND2 ASN A 108      17.342  -2.130   6.471  1.00  0.86           N  
ATOM   1739  H   ASN A 108      17.481  -6.807   5.078  1.00  0.86           H  
ATOM   1740  HA  ASN A 108      19.212  -4.602   4.243  1.00  0.86           H  
ATOM   1741 1HB  ASN A 108      16.697  -4.380   4.413  1.00  0.86           H  
ATOM   1742 2HB  ASN A 108      16.868  -4.511   6.139  1.00  0.86           H  
ATOM   1743 1HD2 ASN A 108      17.465  -1.130   6.603  1.00  0.86           H  
ATOM   1744 2HD2 ASN A 108      16.932  -2.654   7.240  1.00  0.86           H  
ATOM   1745  N   HIS A 109      20.487  -3.960   6.244  1.00  0.90           N  
ATOM   1746  CA  HIS A 109      21.385  -3.541   7.323  1.00  0.90           C  
ATOM   1747  C   HIS A 109      21.432  -2.003   7.494  1.00  0.90           C  
ATOM   1748  O   HIS A 109      22.256  -1.343   6.856  1.00  0.90           O  
ATOM   1749  CB  HIS A 109      22.796  -4.067   7.115  1.00  0.90           C  
ATOM   1750  CG  HIS A 109      22.980  -5.516   7.379  1.00  0.90           C  
ATOM   1751  ND1 HIS A 109      23.626  -5.979   8.509  1.00  0.90           N  
ATOM   1752  CD2 HIS A 109      22.602  -6.598   6.701  1.00  0.90           C  
ATOM   1753  CE1 HIS A 109      23.657  -7.296   8.485  1.00  0.90           C  
ATOM   1754  NE2 HIS A 109      23.053  -7.699   7.399  1.00  0.90           N  
ATOM   1755  H   HIS A 109      20.684  -3.605   5.307  1.00  0.90           H  
ATOM   1756  HA  HIS A 109      21.037  -4.013   8.228  1.00  0.90           H  
ATOM   1757 1HB  HIS A 109      23.054  -3.904   6.072  1.00  0.90           H  
ATOM   1758 2HB  HIS A 109      23.505  -3.502   7.723  1.00  0.90           H  
ATOM   1759  HD2 HIS A 109      22.057  -6.592   5.777  1.00  0.90           H  
ATOM   1760  HE1 HIS A 109      24.109  -7.944   9.236  1.00  0.90           H  
ATOM   1761  HE2 HIS A 109      22.940  -8.672   7.130  1.00  0.90           H  
ATOM   1762  N   PRO A 110      20.610  -1.411   8.392  1.00  0.93           N  
ATOM   1763  CA  PRO A 110      20.335   0.019   8.537  1.00  0.93           C  
ATOM   1764  C   PRO A 110      21.573   0.855   8.853  1.00  0.93           C  
ATOM   1765  O   PRO A 110      21.582   2.067   8.646  1.00  0.93           O  
ATOM   1766  CB  PRO A 110      19.348   0.053   9.708  1.00  0.93           C  
ATOM   1767  CG  PRO A 110      19.601  -1.196  10.477  1.00  0.93           C  
ATOM   1768  CD  PRO A 110      19.984  -2.225   9.447  1.00  0.93           C  
ATOM   1769  HA  PRO A 110      19.844   0.384   7.620  1.00  0.93           H  
ATOM   1770 1HB  PRO A 110      19.497   0.965  10.304  1.00  0.93           H  
ATOM   1771 2HB  PRO A 110      18.334   0.091   9.323  1.00  0.93           H  
ATOM   1772 1HG  PRO A 110      20.390  -1.028  11.224  1.00  0.93           H  
ATOM   1773 2HG  PRO A 110      18.696  -1.474  11.033  1.00  0.93           H  
ATOM   1774 1HD  PRO A 110      20.713  -2.877   9.943  1.00  0.93           H  
ATOM   1775 2HD  PRO A 110      19.105  -2.765   9.060  1.00  0.93           H  
ATOM   1776  N   SER A 111      22.627   0.202   9.347  1.00  0.94           N  
ATOM   1777  CA  SER A 111      23.886   0.863   9.676  1.00  0.94           C  
ATOM   1778  C   SER A 111      24.606   1.388   8.434  1.00  0.94           C  
ATOM   1779  O   SER A 111      25.517   2.211   8.532  1.00  0.94           O  
ATOM   1780  CB  SER A 111      24.817  -0.111  10.357  1.00  0.94           C  
ATOM   1781  OG  SER A 111      25.234  -1.112   9.454  1.00  0.94           O  
ATOM   1782  H   SER A 111      22.562  -0.790   9.498  1.00  0.94           H  
ATOM   1783  HA  SER A 111      23.675   1.703  10.340  1.00  0.94           H  
ATOM   1784 1HB  SER A 111      25.691   0.424  10.731  1.00  0.94           H  
ATOM   1785 2HB  SER A 111      24.321  -0.568  11.209  1.00  0.94           H  
ATOM   1786  HG  SER A 111      26.035  -1.539   9.870  1.00  0.94           H  
ATOM   1787  N   GLY A 112      24.207   0.886   7.264  1.00  0.94           N  
ATOM   1788  CA  GLY A 112      24.833   1.241   6.004  1.00  0.94           C  
ATOM   1789  C   GLY A 112      25.867   0.201   5.584  1.00  0.94           C  
ATOM   1790  O   GLY A 112      26.406   0.260   4.477  1.00  0.94           O  
ATOM   1791  H   GLY A 112      23.445   0.208   7.251  1.00  0.94           H  
ATOM   1792 1HA  GLY A 112      24.066   1.322   5.244  1.00  0.94           H  
ATOM   1793 2HA  GLY A 112      25.306   2.217   6.091  1.00  0.94           H  
ATOM   1794  N   GLU A 113      26.164  -0.736   6.483  1.00  0.93           N  
ATOM   1795  CA  GLU A 113      27.122  -1.793   6.200  1.00  0.93           C  
ATOM   1796  C   GLU A 113      26.457  -2.883   5.376  1.00  0.93           C  
ATOM   1797  O   GLU A 113      25.276  -3.148   5.557  1.00  0.93           O  
ATOM   1798  CB  GLU A 113      27.613  -2.380   7.519  1.00  0.93           C  
ATOM   1799  CG  GLU A 113      28.379  -1.397   8.392  1.00  0.93           C  
ATOM   1800  CD  GLU A 113      28.663  -1.947   9.751  1.00  0.93           C  
ATOM   1801  OE1 GLU A 113      29.806  -2.158  10.084  1.00  0.93           O  
ATOM   1802  OE2 GLU A 113      27.702  -2.141  10.475  1.00  0.93           O  
ATOM   1803  H   GLU A 113      25.712  -0.725   7.401  1.00  0.93           H  
ATOM   1804  HA  GLU A 113      27.958  -1.379   5.635  1.00  0.93           H  
ATOM   1805 1HB  GLU A 113      26.763  -2.757   8.086  1.00  0.93           H  
ATOM   1806 2HB  GLU A 113      28.268  -3.228   7.315  1.00  0.93           H  
ATOM   1807 1HG  GLU A 113      29.320  -1.147   7.905  1.00  0.93           H  
ATOM   1808 2HG  GLU A 113      27.794  -0.479   8.487  1.00  0.93           H  
ATOM   1809  N   VAL A 114      27.216  -3.533   4.498  1.00  0.93           N  
ATOM   1810  CA  VAL A 114      26.676  -4.649   3.723  1.00  0.93           C  
ATOM   1811  C   VAL A 114      27.457  -5.946   3.892  1.00  0.93           C  
ATOM   1812  O   VAL A 114      27.308  -6.875   3.107  1.00  0.93           O  
ATOM   1813  CB  VAL A 114      26.599  -4.295   2.235  1.00  0.93           C  
ATOM   1814  CG1 VAL A 114      25.636  -3.169   2.025  1.00  0.93           C  
ATOM   1815  CG2 VAL A 114      27.964  -3.929   1.710  1.00  0.93           C  
ATOM   1816  H   VAL A 114      28.178  -3.254   4.366  1.00  0.93           H  
ATOM   1817  HA  VAL A 114      25.658  -4.829   4.068  1.00  0.93           H  
ATOM   1818  HB  VAL A 114      26.212  -5.158   1.689  1.00  0.93           H  
ATOM   1819 1HG1 VAL A 114      25.564  -2.956   0.976  1.00  0.93           H  
ATOM   1820 2HG1 VAL A 114      24.666  -3.471   2.399  1.00  0.93           H  
ATOM   1821 3HG1 VAL A 114      25.962  -2.271   2.552  1.00  0.93           H  
ATOM   1822 1HG2 VAL A 114      27.888  -3.696   0.645  1.00  0.93           H  
ATOM   1823 2HG2 VAL A 114      28.338  -3.059   2.249  1.00  0.93           H  
ATOM   1824 3HG2 VAL A 114      28.648  -4.767   1.853  1.00  0.93           H  
ATOM   1825  N   THR A 115      28.331  -6.004   4.882  1.00  0.95           N  
ATOM   1826  CA  THR A 115      29.110  -7.218   5.080  1.00  0.95           C  
ATOM   1827  C   THR A 115      28.238  -8.271   5.777  1.00  0.95           C  
ATOM   1828  O   THR A 115      27.651  -7.953   6.809  1.00  0.95           O  
ATOM   1829  CB  THR A 115      30.359  -6.937   5.947  1.00  0.95           C  
ATOM   1830  OG1 THR A 115      31.195  -5.967   5.295  1.00  0.95           O  
ATOM   1831  CG2 THR A 115      31.155  -8.210   6.177  1.00  0.95           C  
ATOM   1832  H   THR A 115      28.431  -5.219   5.508  1.00  0.95           H  
ATOM   1833  HA  THR A 115      29.437  -7.560   4.104  1.00  0.95           H  
ATOM   1834  HB  THR A 115      30.042  -6.540   6.911  1.00  0.95           H  
ATOM   1835  HG1 THR A 115      32.018  -5.872   5.788  1.00  0.95           H  
ATOM   1836 1HG2 THR A 115      32.023  -7.989   6.795  1.00  0.95           H  
ATOM   1837 2HG2 THR A 115      30.531  -8.945   6.683  1.00  0.95           H  
ATOM   1838 3HG2 THR A 115      31.486  -8.611   5.225  1.00  0.95           H  
ATOM   1839  N   PRO A 116      28.098  -9.504   5.249  1.00  0.98           N  
ATOM   1840  CA  PRO A 116      27.314 -10.566   5.848  1.00  0.98           C  
ATOM   1841  C   PRO A 116      27.950 -11.081   7.125  1.00  0.98           C  
ATOM   1842  O   PRO A 116      29.176 -11.092   7.257  1.00  0.98           O  
ATOM   1843  CB  PRO A 116      27.320 -11.642   4.764  1.00  0.98           C  
ATOM   1844  CG  PRO A 116      28.549 -11.389   3.960  1.00  0.98           C  
ATOM   1845  CD  PRO A 116      28.733  -9.879   3.973  1.00  0.98           C  
ATOM   1846  HA  PRO A 116      26.292 -10.207   6.043  1.00  0.98           H  
ATOM   1847 1HB  PRO A 116      27.319 -12.637   5.238  1.00  0.98           H  
ATOM   1848 2HB  PRO A 116      26.406 -11.569   4.193  1.00  0.98           H  
ATOM   1849 1HG  PRO A 116      29.400 -11.924   4.400  1.00  0.98           H  
ATOM   1850 2HG  PRO A 116      28.408 -11.797   2.961  1.00  0.98           H  
ATOM   1851 1HD  PRO A 116      29.804  -9.676   3.961  1.00  0.98           H  
ATOM   1852 2HD  PRO A 116      28.203  -9.403   3.137  1.00  0.98           H  
ATOM   1853  N   SER A 117      27.114 -11.560   8.034  1.00  1.03           N  
ATOM   1854  CA  SER A 117      27.568 -12.193   9.261  1.00  1.03           C  
ATOM   1855  C   SER A 117      27.617 -13.706   9.119  1.00  1.03           C  
ATOM   1856  O   SER A 117      27.065 -14.259   8.162  1.00  1.03           O  
ATOM   1857  CB  SER A 117      26.618 -11.857  10.375  1.00  1.03           C  
ATOM   1858  OG  SER A 117      25.383 -12.482  10.157  1.00  1.03           O  
ATOM   1859  H   SER A 117      26.100 -11.489   7.880  1.00  1.03           H  
ATOM   1860  HA  SER A 117      28.567 -11.825   9.499  1.00  1.03           H  
ATOM   1861 1HB  SER A 117      27.033 -12.182  11.325  1.00  1.03           H  
ATOM   1862 2HB  SER A 117      26.477 -10.779  10.424  1.00  1.03           H  
ATOM   1863  HG  SER A 117      24.984 -12.023   9.370  1.00  1.03           H  
ATOM   1864  N   LYS A 118      28.218 -14.388  10.099  1.00  1.07           N  
ATOM   1865  CA  LYS A 118      28.192 -15.850  10.103  1.00  1.07           C  
ATOM   1866  C   LYS A 118      26.750 -16.339  10.057  1.00  1.07           C  
ATOM   1867  O   LYS A 118      26.434 -17.298   9.359  1.00  1.07           O  
ATOM   1868  CB  LYS A 118      28.887 -16.419  11.337  1.00  1.07           C  
ATOM   1869  CG  LYS A 118      28.922 -17.947  11.378  1.00  1.07           C  
ATOM   1870  CD  LYS A 118      29.689 -18.459  12.593  1.00  1.07           C  
ATOM   1871  CE  LYS A 118      29.702 -19.982  12.647  1.00  1.07           C  
ATOM   1872  NZ  LYS A 118      30.465 -20.486  13.826  1.00  1.07           N  
ATOM   1873  H   LYS A 118      28.681 -13.891  10.847  1.00  1.07           H  
ATOM   1874  HA  LYS A 118      28.703 -16.213   9.211  1.00  1.07           H  
ATOM   1875 1HB  LYS A 118      29.913 -16.056  11.381  1.00  1.07           H  
ATOM   1876 2HB  LYS A 118      28.375 -16.074  12.235  1.00  1.07           H  
ATOM   1877 1HG  LYS A 118      27.901 -18.324  11.422  1.00  1.07           H  
ATOM   1878 2HG  LYS A 118      29.390 -18.328  10.472  1.00  1.07           H  
ATOM   1879 1HD  LYS A 118      30.717 -18.095  12.555  1.00  1.07           H  
ATOM   1880 2HD  LYS A 118      29.221 -18.079  13.500  1.00  1.07           H  
ATOM   1881 1HE  LYS A 118      28.682 -20.346  12.708  1.00  1.07           H  
ATOM   1882 2HE  LYS A 118      30.160 -20.368  11.738  1.00  1.07           H  
ATOM   1883 1HZ  LYS A 118      30.454 -21.496  13.831  1.00  1.07           H  
ATOM   1884 2HZ  LYS A 118      31.420 -20.160  13.772  1.00  1.07           H  
ATOM   1885 3HZ  LYS A 118      30.040 -20.141  14.675  1.00  1.07           H  
ATOM   1886  N   ALA A 119      25.879 -15.672  10.819  1.00  1.09           N  
ATOM   1887  CA  ALA A 119      24.462 -16.005  10.879  1.00  1.09           C  
ATOM   1888  C   ALA A 119      23.811 -15.871   9.509  1.00  1.09           C  
ATOM   1889  O   ALA A 119      22.984 -16.695   9.127  1.00  1.09           O  
ATOM   1890  CB  ALA A 119      23.767 -15.121  11.875  1.00  1.09           C  
ATOM   1891  H   ALA A 119      26.214 -14.889  11.360  1.00  1.09           H  
ATOM   1892  HA  ALA A 119      24.366 -17.040  11.194  1.00  1.09           H  
ATOM   1893 1HB  ALA A 119      22.706 -15.376  11.930  1.00  1.09           H  
ATOM   1894 2HB  ALA A 119      24.221 -15.239  12.857  1.00  1.09           H  
ATOM   1895 3HB  ALA A 119      23.888 -14.112  11.544  1.00  1.09           H  
ATOM   1896  N   ASP A 120      24.253 -14.917   8.695  1.00  1.09           N  
ATOM   1897  CA  ASP A 120      23.609 -14.797   7.390  1.00  1.09           C  
ATOM   1898  C   ASP A 120      24.101 -15.940   6.518  1.00  1.09           C  
ATOM   1899  O   ASP A 120      23.345 -16.508   5.721  1.00  1.09           O  
ATOM   1900  CB  ASP A 120      23.984 -13.481   6.684  1.00  1.09           C  
ATOM   1901  CG  ASP A 120      23.430 -12.219   7.306  1.00  1.09           C  
ATOM   1902  OD1 ASP A 120      22.245 -12.003   7.214  1.00  1.09           O  
ATOM   1903  OD2 ASP A 120      24.211 -11.454   7.871  1.00  1.09           O  
ATOM   1904  H   ASP A 120      24.943 -14.242   9.024  1.00  1.09           H  
ATOM   1905  HA  ASP A 120      22.528 -14.869   7.507  1.00  1.09           H  
ATOM   1906 1HB  ASP A 120      25.074 -13.402   6.659  1.00  1.09           H  
ATOM   1907 2HB  ASP A 120      23.652 -13.525   5.649  1.00  1.09           H  
ATOM   1908  N   ARG A 121      25.354 -16.337   6.700  1.00  1.06           N  
ATOM   1909  CA  ARG A 121      25.867 -17.439   5.907  1.00  1.06           C  
ATOM   1910  C   ARG A 121      25.173 -18.750   6.305  1.00  1.06           C  
ATOM   1911  O   ARG A 121      24.829 -19.562   5.437  1.00  1.06           O  
ATOM   1912  CB  ARG A 121      27.375 -17.556   6.066  1.00  1.06           C  
ATOM   1913  CG  ARG A 121      28.188 -16.402   5.447  1.00  1.06           C  
ATOM   1914  CD  ARG A 121      29.653 -16.590   5.658  1.00  1.06           C  
ATOM   1915  NE  ARG A 121      30.439 -15.461   5.174  1.00  1.06           N  
ATOM   1916  CZ  ARG A 121      31.789 -15.423   5.148  1.00  1.06           C  
ATOM   1917  NH1 ARG A 121      32.483 -16.465   5.549  1.00  1.06           N  
ATOM   1918  NH2 ARG A 121      32.419 -14.342   4.720  1.00  1.06           N  
ATOM   1919  H   ARG A 121      25.955 -15.843   7.365  1.00  1.06           H  
ATOM   1920  HA  ARG A 121      25.643 -17.251   4.868  1.00  1.06           H  
ATOM   1921 1HB  ARG A 121      27.625 -17.603   7.122  1.00  1.06           H  
ATOM   1922 2HB  ARG A 121      27.716 -18.483   5.609  1.00  1.06           H  
ATOM   1923 1HG  ARG A 121      28.005 -16.355   4.375  1.00  1.06           H  
ATOM   1924 2HG  ARG A 121      27.887 -15.458   5.911  1.00  1.06           H  
ATOM   1925 1HD  ARG A 121      29.848 -16.709   6.725  1.00  1.06           H  
ATOM   1926 2HD  ARG A 121      29.979 -17.484   5.127  1.00  1.06           H  
ATOM   1927  HE  ARG A 121      29.939 -14.641   4.860  1.00  1.06           H  
ATOM   1928 1HH1 ARG A 121      32.008 -17.294   5.876  1.00  1.06           H  
ATOM   1929 2HH1 ARG A 121      33.493 -16.436   5.531  1.00  1.06           H  
ATOM   1930 1HH2 ARG A 121      31.897 -13.528   4.427  1.00  1.06           H  
ATOM   1931 2HH2 ARG A 121      33.428 -14.322   4.703  1.00  1.06           H  
ATOM   1932  N   LEU A 122      24.914 -18.934   7.611  1.00  1.03           N  
ATOM   1933  CA  LEU A 122      24.236 -20.137   8.097  1.00  1.03           C  
ATOM   1934  C   LEU A 122      22.798 -20.211   7.608  1.00  1.03           C  
ATOM   1935  O   LEU A 122      22.336 -21.266   7.166  1.00  1.03           O  
ATOM   1936  CB  LEU A 122      24.221 -20.157   9.629  1.00  1.03           C  
ATOM   1937  CG  LEU A 122      25.563 -20.370  10.318  1.00  1.03           C  
ATOM   1938  CD1 LEU A 122      25.392 -20.143  11.808  1.00  1.03           C  
ATOM   1939  CD2 LEU A 122      26.054 -21.768  10.035  1.00  1.03           C  
ATOM   1940  H   LEU A 122      25.235 -18.235   8.281  1.00  1.03           H  
ATOM   1941  HA  LEU A 122      24.773 -21.009   7.728  1.00  1.03           H  
ATOM   1942 1HB  LEU A 122      23.824 -19.204   9.973  1.00  1.03           H  
ATOM   1943 2HB  LEU A 122      23.549 -20.943   9.956  1.00  1.03           H  
ATOM   1944  HG  LEU A 122      26.285 -19.658   9.943  1.00  1.03           H  
ATOM   1945 1HD1 LEU A 122      26.341 -20.285  12.309  1.00  1.03           H  
ATOM   1946 2HD1 LEU A 122      25.044 -19.130  11.982  1.00  1.03           H  
ATOM   1947 3HD1 LEU A 122      24.666 -20.848  12.201  1.00  1.03           H  
ATOM   1948 1HD2 LEU A 122      27.015 -21.920  10.526  1.00  1.03           H  
ATOM   1949 2HD2 LEU A 122      25.333 -22.491  10.413  1.00  1.03           H  
ATOM   1950 3HD2 LEU A 122      26.170 -21.899   8.959  1.00  1.03           H  
ATOM   1951  N   ILE A 123      22.098 -19.076   7.625  1.00  0.99           N  
ATOM   1952  CA  ILE A 123      20.715 -19.049   7.175  1.00  0.99           C  
ATOM   1953  C   ILE A 123      20.656 -19.365   5.699  1.00  0.99           C  
ATOM   1954  O   ILE A 123      19.838 -20.187   5.272  1.00  0.99           O  
ATOM   1955  CB  ILE A 123      20.075 -17.671   7.432  1.00  0.99           C  
ATOM   1956  CG1 ILE A 123      19.923 -17.434   8.920  1.00  0.99           C  
ATOM   1957  CG2 ILE A 123      18.695 -17.572   6.737  1.00  0.99           C  
ATOM   1958  CD1 ILE A 123      19.620 -16.011   9.235  1.00  0.99           C  
ATOM   1959  H   ILE A 123      22.518 -18.225   8.002  1.00  0.99           H  
ATOM   1960  HA  ILE A 123      20.153 -19.804   7.716  1.00  0.99           H  
ATOM   1961  HB  ILE A 123      20.735 -16.892   7.044  1.00  0.99           H  
ATOM   1962 1HG1 ILE A 123      19.107 -18.047   9.302  1.00  0.99           H  
ATOM   1963 2HG1 ILE A 123      20.834 -17.725   9.427  1.00  0.99           H  
ATOM   1964 1HG2 ILE A 123      18.263 -16.587   6.922  1.00  0.99           H  
ATOM   1965 2HG2 ILE A 123      18.826 -17.714   5.669  1.00  0.99           H  
ATOM   1966 3HG2 ILE A 123      18.026 -18.339   7.129  1.00  0.99           H  
ATOM   1967 1HD1 ILE A 123      19.524 -15.899  10.308  1.00  0.99           H  
ATOM   1968 2HD1 ILE A 123      20.432 -15.380   8.878  1.00  0.99           H  
ATOM   1969 3HD1 ILE A 123      18.694 -15.726   8.745  1.00  0.99           H  
ATOM   1970  N   THR A 124      21.542 -18.737   4.924  1.00  0.95           N  
ATOM   1971  CA  THR A 124      21.569 -18.937   3.491  1.00  0.95           C  
ATOM   1972  C   THR A 124      21.747 -20.413   3.182  1.00  0.95           C  
ATOM   1973  O   THR A 124      20.931 -20.999   2.477  1.00  0.95           O  
ATOM   1974  CB  THR A 124      22.751 -18.185   2.861  1.00  0.95           C  
ATOM   1975  OG1 THR A 124      22.658 -16.829   3.196  1.00  0.95           O  
ATOM   1976  CG2 THR A 124      22.701 -18.309   1.332  1.00  0.95           C  
ATOM   1977  H   THR A 124      22.203 -18.077   5.336  1.00  0.95           H  
ATOM   1978  HA  THR A 124      20.628 -18.595   3.063  1.00  0.95           H  
ATOM   1979  HB  THR A 124      23.691 -18.589   3.236  1.00  0.95           H  
ATOM   1980  HG1 THR A 124      22.790 -16.730   4.167  1.00  0.95           H  
ATOM   1981 1HG2 THR A 124      23.539 -17.764   0.891  1.00  0.95           H  
ATOM   1982 2HG2 THR A 124      22.760 -19.350   1.054  1.00  0.95           H  
ATOM   1983 3HG2 THR A 124      21.765 -17.892   0.964  1.00  0.95           H  
ATOM   1984  N   GLU A 125      22.771 -21.037   3.773  1.00  0.92           N  
ATOM   1985  CA  GLU A 125      23.046 -22.440   3.503  1.00  0.92           C  
ATOM   1986  C   GLU A 125      21.867 -23.337   3.861  1.00  0.92           C  
ATOM   1987  O   GLU A 125      21.496 -24.231   3.093  1.00  0.92           O  
ATOM   1988  CB  GLU A 125      24.276 -22.887   4.302  1.00  0.92           C  
ATOM   1989  CG  GLU A 125      24.673 -24.360   4.121  1.00  0.92           C  
ATOM   1990  CD  GLU A 125      25.291 -24.694   2.787  1.00  0.92           C  
ATOM   1991  OE1 GLU A 125      25.863 -23.831   2.181  1.00  0.92           O  
ATOM   1992  OE2 GLU A 125      25.178 -25.831   2.376  1.00  0.92           O  
ATOM   1993  H   GLU A 125      23.400 -20.515   4.388  1.00  0.92           H  
ATOM   1994  HA  GLU A 125      23.249 -22.553   2.440  1.00  0.92           H  
ATOM   1995 1HB  GLU A 125      25.130 -22.269   4.023  1.00  0.92           H  
ATOM   1996 2HB  GLU A 125      24.092 -22.717   5.366  1.00  0.92           H  
ATOM   1997 1HG  GLU A 125      25.375 -24.629   4.909  1.00  0.92           H  
ATOM   1998 2HG  GLU A 125      23.776 -24.962   4.258  1.00  0.92           H  
ATOM   1999  N   ARG A 126      21.238 -23.087   5.009  1.00  0.89           N  
ATOM   2000  CA  ARG A 126      20.119 -23.913   5.431  1.00  0.89           C  
ATOM   2001  C   ARG A 126      18.930 -23.775   4.481  1.00  0.89           C  
ATOM   2002  O   ARG A 126      18.280 -24.775   4.140  1.00  0.89           O  
ATOM   2003  CB  ARG A 126      19.733 -23.516   6.842  1.00  0.89           C  
ATOM   2004  CG  ARG A 126      20.781 -23.924   7.888  1.00  0.89           C  
ATOM   2005  CD  ARG A 126      20.527 -23.331   9.229  1.00  0.89           C  
ATOM   2006  NE  ARG A 126      21.598 -23.664  10.173  1.00  0.89           N  
ATOM   2007  CZ  ARG A 126      21.808 -23.048  11.356  1.00  0.89           C  
ATOM   2008  NH1 ARG A 126      21.016 -22.071  11.742  1.00  0.89           N  
ATOM   2009  NH2 ARG A 126      22.814 -23.424  12.128  1.00  0.89           N  
ATOM   2010  H   ARG A 126      21.564 -22.336   5.623  1.00  0.89           H  
ATOM   2011  HA  ARG A 126      20.443 -24.953   5.435  1.00  0.89           H  
ATOM   2012 1HB  ARG A 126      19.618 -22.431   6.892  1.00  0.89           H  
ATOM   2013 2HB  ARG A 126      18.779 -23.966   7.110  1.00  0.89           H  
ATOM   2014 1HG  ARG A 126      20.764 -25.008   7.996  1.00  0.89           H  
ATOM   2015 2HG  ARG A 126      21.770 -23.620   7.553  1.00  0.89           H  
ATOM   2016 1HD  ARG A 126      20.479 -22.244   9.135  1.00  0.89           H  
ATOM   2017 2HD  ARG A 126      19.586 -23.707   9.629  1.00  0.89           H  
ATOM   2018  HE  ARG A 126      22.231 -24.409   9.914  1.00  0.89           H  
ATOM   2019 1HH1 ARG A 126      20.248 -21.782  11.152  1.00  0.89           H  
ATOM   2020 2HH1 ARG A 126      21.174 -21.612  12.628  1.00  0.89           H  
ATOM   2021 1HH2 ARG A 126      23.424 -24.174  11.834  1.00  0.89           H  
ATOM   2022 2HH2 ARG A 126      22.971 -22.963  13.012  1.00  0.89           H  
ATOM   2023  N   LEU A 127      18.662 -22.547   4.020  1.00  0.87           N  
ATOM   2024  CA  LEU A 127      17.553 -22.337   3.107  1.00  0.87           C  
ATOM   2025  C   LEU A 127      17.834 -22.944   1.751  1.00  0.87           C  
ATOM   2026  O   LEU A 127      16.958 -23.577   1.166  1.00  0.87           O  
ATOM   2027  CB  LEU A 127      17.243 -20.843   2.960  1.00  0.87           C  
ATOM   2028  CG  LEU A 127      16.646 -20.196   4.212  1.00  0.87           C  
ATOM   2029  CD1 LEU A 127      16.485 -18.724   4.016  1.00  0.87           C  
ATOM   2030  CD2 LEU A 127      15.353 -20.837   4.492  1.00  0.87           C  
ATOM   2031  H   LEU A 127      19.222 -21.749   4.328  1.00  0.87           H  
ATOM   2032  HA  LEU A 127      16.674 -22.827   3.521  1.00  0.87           H  
ATOM   2033 1HB  LEU A 127      18.178 -20.323   2.733  1.00  0.87           H  
ATOM   2034 2HB  LEU A 127      16.552 -20.699   2.132  1.00  0.87           H  
ATOM   2035  HG  LEU A 127      17.316 -20.349   5.058  1.00  0.87           H  
ATOM   2036 1HD1 LEU A 127      16.070 -18.299   4.918  1.00  0.87           H  
ATOM   2037 2HD1 LEU A 127      17.454 -18.292   3.824  1.00  0.87           H  
ATOM   2038 3HD1 LEU A 127      15.821 -18.532   3.177  1.00  0.87           H  
ATOM   2039 1HD2 LEU A 127      14.911 -20.405   5.392  1.00  0.87           H  
ATOM   2040 2HD2 LEU A 127      14.689 -20.694   3.648  1.00  0.87           H  
ATOM   2041 3HD2 LEU A 127      15.519 -21.890   4.640  1.00  0.87           H  
ATOM   2042  N   VAL A 128      19.071 -22.830   1.283  1.00  0.85           N  
ATOM   2043  CA  VAL A 128      19.441 -23.376  -0.009  1.00  0.85           C  
ATOM   2044  C   VAL A 128      19.315 -24.888  -0.018  1.00  0.85           C  
ATOM   2045  O   VAL A 128      18.739 -25.469  -0.946  1.00  0.85           O  
ATOM   2046  CB  VAL A 128      20.870 -22.945  -0.364  1.00  0.85           C  
ATOM   2047  CG1 VAL A 128      21.357 -23.667  -1.600  1.00  0.85           C  
ATOM   2048  CG2 VAL A 128      20.862 -21.448  -0.620  1.00  0.85           C  
ATOM   2049  H   VAL A 128      19.766 -22.310   1.820  1.00  0.85           H  
ATOM   2050  HA  VAL A 128      18.765 -22.970  -0.758  1.00  0.85           H  
ATOM   2051  HB  VAL A 128      21.534 -23.183   0.473  1.00  0.85           H  
ATOM   2052 1HG1 VAL A 128      22.366 -23.348  -1.835  1.00  0.85           H  
ATOM   2053 2HG1 VAL A 128      21.352 -24.742  -1.414  1.00  0.85           H  
ATOM   2054 3HG1 VAL A 128      20.698 -23.436  -2.438  1.00  0.85           H  
ATOM   2055 1HG2 VAL A 128      21.841 -21.113  -0.844  1.00  0.85           H  
ATOM   2056 2HG2 VAL A 128      20.225 -21.247  -1.440  1.00  0.85           H  
ATOM   2057 3HG2 VAL A 128      20.500 -20.916   0.230  1.00  0.85           H  
ATOM   2058  N   GLN A 129      19.805 -25.551   1.031  1.00  0.83           N  
ATOM   2059  CA  GLN A 129      19.672 -26.995   1.046  1.00  0.83           C  
ATOM   2060  C   GLN A 129      18.206 -27.405   1.053  1.00  0.83           C  
ATOM   2061  O   GLN A 129      17.819 -28.327   0.339  1.00  0.83           O  
ATOM   2062  CB  GLN A 129      20.351 -27.609   2.275  1.00  0.83           C  
ATOM   2063  CG  GLN A 129      21.869 -27.568   2.283  1.00  0.83           C  
ATOM   2064  CD  GLN A 129      22.440 -28.186   3.559  1.00  0.83           C  
ATOM   2065  OE1 GLN A 129      21.773 -28.989   4.231  1.00  0.83           O  
ATOM   2066  NE2 GLN A 129      23.667 -27.825   3.899  1.00  0.83           N  
ATOM   2067  H   GLN A 129      20.281 -25.061   1.792  1.00  0.83           H  
ATOM   2068  HA  GLN A 129      20.136 -27.395   0.145  1.00  0.83           H  
ATOM   2069 1HB  GLN A 129      20.012 -27.070   3.165  1.00  0.83           H  
ATOM   2070 2HB  GLN A 129      20.036 -28.644   2.383  1.00  0.83           H  
ATOM   2071 1HG  GLN A 129      22.248 -28.127   1.430  1.00  0.83           H  
ATOM   2072 2HG  GLN A 129      22.204 -26.528   2.227  1.00  0.83           H  
ATOM   2073 1HE2 GLN A 129      24.092 -28.193   4.720  1.00  0.83           H  
ATOM   2074 2HE2 GLN A 129      24.184 -27.152   3.320  1.00  0.83           H  
ATOM   2075  N   ALA A 130      17.375 -26.702   1.829  1.00  0.83           N  
ATOM   2076  CA  ALA A 130      15.957 -27.026   1.896  1.00  0.83           C  
ATOM   2077  C   ALA A 130      15.223 -26.794   0.575  1.00  0.83           C  
ATOM   2078  O   ALA A 130      14.448 -27.632   0.119  1.00  0.83           O  
ATOM   2079  CB  ALA A 130      15.324 -26.187   2.967  1.00  0.83           C  
ATOM   2080  H   ALA A 130      17.734 -25.944   2.414  1.00  0.83           H  
ATOM   2081  HA  ALA A 130      15.868 -28.080   2.153  1.00  0.83           H  
ATOM   2082 1HB  ALA A 130      14.276 -26.439   3.067  1.00  0.83           H  
ATOM   2083 2HB  ALA A 130      15.832 -26.366   3.915  1.00  0.83           H  
ATOM   2084 3HB  ALA A 130      15.428 -25.139   2.690  1.00  0.83           H  
ATOM   2085  N   LEU A 131      15.514 -25.677  -0.077  1.00  0.82           N  
ATOM   2086  CA  LEU A 131      14.888 -25.307  -1.344  1.00  0.82           C  
ATOM   2087  C   LEU A 131      15.247 -26.317  -2.430  1.00  0.82           C  
ATOM   2088  O   LEU A 131      14.406 -26.706  -3.255  1.00  0.82           O  
ATOM   2089  CB  LEU A 131      15.289 -23.860  -1.648  1.00  0.82           C  
ATOM   2090  CG  LEU A 131      14.583 -22.850  -0.694  1.00  0.82           C  
ATOM   2091  CD1 LEU A 131      15.213 -21.507  -0.758  1.00  0.82           C  
ATOM   2092  CD2 LEU A 131      13.147 -22.729  -1.149  1.00  0.82           C  
ATOM   2093  H   LEU A 131      16.176 -25.024   0.337  1.00  0.82           H  
ATOM   2094  HA  LEU A 131      13.810 -25.324  -1.208  1.00  0.82           H  
ATOM   2095 1HB  LEU A 131      16.369 -23.757  -1.524  1.00  0.82           H  
ATOM   2096 2HB  LEU A 131      15.026 -23.612  -2.674  1.00  0.82           H  
ATOM   2097  HG  LEU A 131      14.622 -23.224   0.330  1.00  0.82           H  
ATOM   2098 1HD1 LEU A 131      14.688 -20.819  -0.103  1.00  0.82           H  
ATOM   2099 2HD1 LEU A 131      16.251 -21.577  -0.446  1.00  0.82           H  
ATOM   2100 3HD1 LEU A 131      15.152 -21.173  -1.768  1.00  0.82           H  
ATOM   2101 1HD2 LEU A 131      12.607 -22.053  -0.501  1.00  0.82           H  
ATOM   2102 2HD2 LEU A 131      13.131 -22.350  -2.159  1.00  0.82           H  
ATOM   2103 3HD2 LEU A 131      12.695 -23.692  -1.129  1.00  0.82           H  
ATOM   2104  N   GLY A 132      16.464 -26.837  -2.362  1.00  0.81           N  
ATOM   2105  CA  GLY A 132      16.920 -27.847  -3.297  1.00  0.81           C  
ATOM   2106  C   GLY A 132      16.125 -29.164  -3.208  1.00  0.81           C  
ATOM   2107  O   GLY A 132      16.187 -29.980  -4.127  1.00  0.81           O  
ATOM   2108  H   GLY A 132      17.128 -26.484  -1.670  1.00  0.81           H  
ATOM   2109 1HA  GLY A 132      16.860 -27.447  -4.308  1.00  0.81           H  
ATOM   2110 2HA  GLY A 132      17.972 -28.048  -3.099  1.00  0.81           H  
ATOM   2111  N   LEU A 133      15.364 -29.380  -2.122  1.00  0.80           N  
ATOM   2112  CA  LEU A 133      14.591 -30.608  -1.948  1.00  0.80           C  
ATOM   2113  C   LEU A 133      13.205 -30.518  -2.579  1.00  0.80           C  
ATOM   2114  O   LEU A 133      12.479 -31.511  -2.650  1.00  0.80           O  
ATOM   2115  CB  LEU A 133      14.418 -30.895  -0.455  1.00  0.80           C  
ATOM   2116  CG  LEU A 133      15.705 -31.110   0.320  1.00  0.80           C  
ATOM   2117  CD1 LEU A 133      15.382 -31.257   1.793  1.00  0.80           C  
ATOM   2118  CD2 LEU A 133      16.423 -32.329  -0.220  1.00  0.80           C  
ATOM   2119  H   LEU A 133      15.304 -28.680  -1.383  1.00  0.80           H  
ATOM   2120  HA  LEU A 133      15.134 -31.427  -2.414  1.00  0.80           H  
ATOM   2121 1HB  LEU A 133      13.890 -30.059  -0.002  1.00  0.80           H  
ATOM   2122 2HB  LEU A 133      13.805 -31.787  -0.341  1.00  0.80           H  
ATOM   2123  HG  LEU A 133      16.338 -30.241   0.205  1.00  0.80           H  
ATOM   2124 1HD1 LEU A 133      16.305 -31.392   2.355  1.00  0.80           H  
ATOM   2125 2HD1 LEU A 133      14.873 -30.357   2.138  1.00  0.80           H  
ATOM   2126 3HD1 LEU A 133      14.736 -32.119   1.940  1.00  0.80           H  
ATOM   2127 1HD2 LEU A 133      17.353 -32.477   0.331  1.00  0.80           H  
ATOM   2128 2HD2 LEU A 133      15.789 -33.208  -0.105  1.00  0.80           H  
ATOM   2129 3HD2 LEU A 133      16.647 -32.176  -1.277  1.00  0.80           H  
ATOM   2130  N   VAL A 134      12.832 -29.317  -3.016  1.00  0.79           N  
ATOM   2131  CA  VAL A 134      11.523 -29.058  -3.603  1.00  0.79           C  
ATOM   2132  C   VAL A 134      11.644 -28.441  -4.984  1.00  0.79           C  
ATOM   2133  O   VAL A 134      10.715 -27.801  -5.475  1.00  0.79           O  
ATOM   2134  CB  VAL A 134      10.698 -28.150  -2.687  1.00  0.79           C  
ATOM   2135  CG1 VAL A 134      10.365 -28.858  -1.394  1.00  0.79           C  
ATOM   2136  CG2 VAL A 134      11.505 -26.947  -2.374  1.00  0.79           C  
ATOM   2137  H   VAL A 134      13.480 -28.531  -2.947  1.00  0.79           H  
ATOM   2138  HA  VAL A 134      10.997 -30.008  -3.703  1.00  0.79           H  
ATOM   2139  HB  VAL A 134       9.773 -27.874  -3.190  1.00  0.79           H  
ATOM   2140 1HG1 VAL A 134       9.790 -28.208  -0.767  1.00  0.79           H  
ATOM   2141 2HG1 VAL A 134       9.785 -29.754  -1.611  1.00  0.79           H  
ATOM   2142 3HG1 VAL A 134      11.283 -29.135  -0.878  1.00  0.79           H  
ATOM   2143 1HG2 VAL A 134      10.948 -26.295  -1.742  1.00  0.79           H  
ATOM   2144 2HG2 VAL A 134      12.412 -27.258  -1.862  1.00  0.79           H  
ATOM   2145 3HG2 VAL A 134      11.767 -26.438  -3.288  1.00  0.79           H  
ATOM   2146  N   ASP A 135      12.810 -28.632  -5.593  1.00  0.78           N  
ATOM   2147  CA  ASP A 135      13.144 -28.112  -6.916  1.00  0.78           C  
ATOM   2148  C   ASP A 135      13.035 -26.590  -7.047  1.00  0.78           C  
ATOM   2149  O   ASP A 135      12.642 -26.088  -8.102  1.00  0.78           O  
ATOM   2150  CB  ASP A 135      12.252 -28.757  -7.988  1.00  0.78           C  
ATOM   2151  CG  ASP A 135      12.458 -30.269  -8.138  1.00  0.78           C  
ATOM   2152  OD1 ASP A 135      13.575 -30.691  -8.318  1.00  0.78           O  
ATOM   2153  OD2 ASP A 135      11.490 -30.986  -8.053  1.00  0.78           O  
ATOM   2154  H   ASP A 135      13.508 -29.175  -5.101  1.00  0.78           H  
ATOM   2155  HA  ASP A 135      14.180 -28.385  -7.124  1.00  0.78           H  
ATOM   2156 1HB  ASP A 135      11.204 -28.566  -7.770  1.00  0.78           H  
ATOM   2157 2HB  ASP A 135      12.465 -28.289  -8.949  1.00  0.78           H  
ATOM   2158  N   ILE A 136      13.415 -25.859  -6.000  1.00  0.78           N  
ATOM   2159  CA  ILE A 136      13.421 -24.404  -6.058  1.00  0.78           C  
ATOM   2160  C   ILE A 136      14.866 -23.930  -5.958  1.00  0.78           C  
ATOM   2161  O   ILE A 136      15.603 -24.315  -5.052  1.00  0.78           O  
ATOM   2162  CB  ILE A 136      12.552 -23.787  -4.954  1.00  0.78           C  
ATOM   2163  CG1 ILE A 136      11.108 -24.233  -5.110  1.00  0.78           C  
ATOM   2164  CG2 ILE A 136      12.634 -22.256  -5.006  1.00  0.78           C  
ATOM   2165  CD1 ILE A 136      10.288 -23.880  -3.931  1.00  0.78           C  
ATOM   2166  H   ILE A 136      13.722 -26.309  -5.138  1.00  0.78           H  
ATOM   2167  HA  ILE A 136      13.021 -24.085  -7.016  1.00  0.78           H  
ATOM   2168  HB  ILE A 136      12.904 -24.140  -3.987  1.00  0.78           H  
ATOM   2169 1HG1 ILE A 136      10.681 -23.744  -5.991  1.00  0.78           H  
ATOM   2170 2HG1 ILE A 136      11.065 -25.304  -5.260  1.00  0.78           H  
ATOM   2171 1HG2 ILE A 136      12.020 -21.835  -4.218  1.00  0.78           H  
ATOM   2172 2HG2 ILE A 136      13.669 -21.933  -4.872  1.00  0.78           H  
ATOM   2173 3HG2 ILE A 136      12.269 -21.913  -5.967  1.00  0.78           H  
ATOM   2174 1HD1 ILE A 136       9.260 -24.187  -4.084  1.00  0.78           H  
ATOM   2175 2HD1 ILE A 136      10.674 -24.346  -3.040  1.00  0.78           H  
ATOM   2176 3HD1 ILE A 136      10.349 -22.842  -3.828  1.00  0.78           H  
ATOM   2177  N   ARG A 137      15.290 -23.137  -6.923  1.00  0.79           N  
ATOM   2178  CA  ARG A 137      16.670 -22.666  -6.965  1.00  0.79           C  
ATOM   2179  C   ARG A 137      16.862 -21.398  -6.151  1.00  0.79           C  
ATOM   2180  O   ARG A 137      15.887 -20.708  -5.860  1.00  0.79           O  
ATOM   2181  CB  ARG A 137      17.084 -22.380  -8.390  1.00  0.79           C  
ATOM   2182  CG  ARG A 137      17.075 -23.558  -9.328  1.00  0.79           C  
ATOM   2183  CD  ARG A 137      17.405 -23.122 -10.708  1.00  0.79           C  
ATOM   2184  NE  ARG A 137      16.366 -22.255 -11.266  1.00  0.79           N  
ATOM   2185  CZ  ARG A 137      16.521 -21.489 -12.365  1.00  0.79           C  
ATOM   2186  NH1 ARG A 137      17.670 -21.487 -13.005  1.00  0.79           N  
ATOM   2187  NH2 ARG A 137      15.526 -20.739 -12.805  1.00  0.79           N  
ATOM   2188  H   ARG A 137      14.625 -22.852  -7.646  1.00  0.79           H  
ATOM   2189  HA  ARG A 137      17.315 -23.445  -6.558  1.00  0.79           H  
ATOM   2190 1HB  ARG A 137      16.418 -21.640  -8.809  1.00  0.79           H  
ATOM   2191 2HB  ARG A 137      18.086 -21.953  -8.399  1.00  0.79           H  
ATOM   2192 1HG  ARG A 137      17.811 -24.294  -9.004  1.00  0.79           H  
ATOM   2193 2HG  ARG A 137      16.079 -24.010  -9.333  1.00  0.79           H  
ATOM   2194 1HD  ARG A 137      18.344 -22.568 -10.701  1.00  0.79           H  
ATOM   2195 2HD  ARG A 137      17.503 -23.994 -11.352  1.00  0.79           H  
ATOM   2196  HE  ARG A 137      15.465 -22.235 -10.797  1.00  0.79           H  
ATOM   2197 1HH1 ARG A 137      18.434 -22.058 -12.674  1.00  0.79           H  
ATOM   2198 2HH1 ARG A 137      17.787 -20.913 -13.828  1.00  0.79           H  
ATOM   2199 1HH2 ARG A 137      14.637 -20.739 -12.325  1.00  0.79           H  
ATOM   2200 2HH2 ARG A 137      15.650 -20.167 -13.629  1.00  0.79           H  
ATOM   2201  N   VAL A 138      18.108 -21.103  -5.774  1.00  0.79           N  
ATOM   2202  CA  VAL A 138      18.415 -19.840  -5.103  1.00  0.79           C  
ATOM   2203  C   VAL A 138      19.574 -19.124  -5.805  1.00  0.79           C  
ATOM   2204  O   VAL A 138      20.723 -19.312  -5.407  1.00  0.79           O  
ATOM   2205  CB  VAL A 138      18.810 -20.069  -3.637  1.00  0.79           C  
ATOM   2206  CG1 VAL A 138      19.005 -18.725  -2.929  1.00  0.79           C  
ATOM   2207  CG2 VAL A 138      17.754 -20.876  -2.955  1.00  0.79           C  
ATOM   2208  H   VAL A 138      18.860 -21.742  -5.993  1.00  0.79           H  
ATOM   2209  HA  VAL A 138      17.530 -19.220  -5.111  1.00  0.79           H  
ATOM   2210  HB  VAL A 138      19.759 -20.597  -3.603  1.00  0.79           H  
ATOM   2211 1HG1 VAL A 138      19.298 -18.889  -1.894  1.00  0.79           H  
ATOM   2212 2HG1 VAL A 138      19.782 -18.151  -3.438  1.00  0.79           H  
ATOM   2213 3HG1 VAL A 138      18.071 -18.162  -2.954  1.00  0.79           H  
ATOM   2214 1HG2 VAL A 138      18.020 -21.031  -1.923  1.00  0.79           H  
ATOM   2215 2HG2 VAL A 138      16.837 -20.328  -3.009  1.00  0.79           H  
ATOM   2216 3HG2 VAL A 138      17.631 -21.840  -3.441  1.00  0.79           H  
ATOM   2217  N   PRO A 139      19.316 -18.353  -6.884  1.00  0.80           N  
ATOM   2218  CA  PRO A 139      20.289 -17.634  -7.686  1.00  0.80           C  
ATOM   2219  C   PRO A 139      21.231 -16.748  -6.883  1.00  0.80           C  
ATOM   2220  O   PRO A 139      22.383 -16.563  -7.277  1.00  0.80           O  
ATOM   2221  CB  PRO A 139      19.389 -16.787  -8.596  1.00  0.80           C  
ATOM   2222  CG  PRO A 139      18.140 -17.586  -8.721  1.00  0.80           C  
ATOM   2223  CD  PRO A 139      17.949 -18.181  -7.360  1.00  0.80           C  
ATOM   2224  HA  PRO A 139      20.865 -18.361  -8.279  1.00  0.80           H  
ATOM   2225 1HB  PRO A 139      19.222 -15.799  -8.137  1.00  0.80           H  
ATOM   2226 2HB  PRO A 139      19.887 -16.610  -9.560  1.00  0.80           H  
ATOM   2227 1HG  PRO A 139      17.301 -16.937  -9.018  1.00  0.80           H  
ATOM   2228 2HG  PRO A 139      18.250 -18.346  -9.507  1.00  0.80           H  
ATOM   2229 1HD  PRO A 139      17.409 -17.481  -6.744  1.00  0.80           H  
ATOM   2230 2HD  PRO A 139      17.456 -19.120  -7.459  1.00  0.80           H  
ATOM   2231  N   ASP A 140      20.753 -16.187  -5.766  1.00  0.80           N  
ATOM   2232  CA  ASP A 140      21.616 -15.321  -4.979  1.00  0.80           C  
ATOM   2233  C   ASP A 140      21.051 -14.974  -3.599  1.00  0.80           C  
ATOM   2234  O   ASP A 140      19.872 -15.211  -3.296  1.00  0.80           O  
ATOM   2235  CB  ASP A 140      21.904 -14.007  -5.743  1.00  0.80           C  
ATOM   2236  CG  ASP A 140      23.290 -13.366  -5.362  1.00  0.80           C  
ATOM   2237  OD1 ASP A 140      23.979 -13.900  -4.503  1.00  0.80           O  
ATOM   2238  OD2 ASP A 140      23.635 -12.362  -5.913  1.00  0.80           O  
ATOM   2239  H   ASP A 140      19.807 -16.364  -5.466  1.00  0.80           H  
ATOM   2240  HA  ASP A 140      22.561 -15.845  -4.827  1.00  0.80           H  
ATOM   2241 1HB  ASP A 140      21.880 -14.170  -6.818  1.00  0.80           H  
ATOM   2242 2HB  ASP A 140      21.123 -13.281  -5.510  1.00  0.80           H  
ATOM   2243  N   HIS A 141      21.923 -14.335  -2.824  1.00  0.80           N  
ATOM   2244  CA  HIS A 141      21.644 -13.734  -1.527  1.00  0.80           C  
ATOM   2245  C   HIS A 141      22.344 -12.367  -1.448  1.00  0.80           C  
ATOM   2246  O   HIS A 141      23.575 -12.259  -1.532  1.00  0.80           O  
ATOM   2247  CB  HIS A 141      22.036 -14.655  -0.370  1.00  0.80           C  
ATOM   2248  CG  HIS A 141      21.700 -14.078   1.018  1.00  0.80           C  
ATOM   2249  ND1 HIS A 141      22.030 -14.712   2.167  1.00  0.80           N  
ATOM   2250  CD2 HIS A 141      21.078 -12.940   1.402  1.00  0.80           C  
ATOM   2251  CE1 HIS A 141      21.627 -14.003   3.200  1.00  0.80           C  
ATOM   2252  NE2 HIS A 141      21.054 -12.921   2.764  1.00  0.80           N  
ATOM   2253  H   HIS A 141      22.861 -14.241  -3.206  1.00  0.80           H  
ATOM   2254  HA  HIS A 141      20.584 -13.568  -1.442  1.00  0.80           H  
ATOM   2255 1HB  HIS A 141      21.518 -15.610  -0.475  1.00  0.80           H  
ATOM   2256 2HB  HIS A 141      23.096 -14.858  -0.405  1.00  0.80           H  
ATOM   2257  HD1 HIS A 141      22.454 -15.598   2.269  1.00  0.80           H  
ATOM   2258  HD2 HIS A 141      20.647 -12.130   0.880  1.00  0.80           H  
ATOM   2259  HE1 HIS A 141      21.806 -14.360   4.217  1.00  0.80           H  
ATOM   2260  N   LEU A 142      21.524 -11.320  -1.365  1.00  0.82           N  
ATOM   2261  CA  LEU A 142      21.962  -9.932  -1.413  1.00  0.82           C  
ATOM   2262  C   LEU A 142      21.799  -9.132  -0.099  1.00  0.82           C  
ATOM   2263  O   LEU A 142      20.684  -8.901   0.377  1.00  0.82           O  
ATOM   2264  CB  LEU A 142      21.175  -9.314  -2.567  1.00  0.82           C  
ATOM   2265  CG  LEU A 142      21.477  -9.994  -3.968  1.00  0.82           C  
ATOM   2266  CD1 LEU A 142      20.582  -9.512  -5.070  1.00  0.82           C  
ATOM   2267  CD2 LEU A 142      22.844  -9.672  -4.297  1.00  0.82           C  
ATOM   2268  H   LEU A 142      20.525 -11.516  -1.281  1.00  0.82           H  
ATOM   2269  HA  LEU A 142      23.017  -9.929  -1.676  1.00  0.82           H  
ATOM   2270 1HB  LEU A 142      20.129  -9.466  -2.356  1.00  0.82           H  
ATOM   2271 2HB  LEU A 142      21.375  -8.255  -2.624  1.00  0.82           H  
ATOM   2272  HG  LEU A 142      21.362 -11.075  -3.892  1.00  0.82           H  
ATOM   2273 1HD1 LEU A 142      20.865  -9.998  -6.004  1.00  0.82           H  
ATOM   2274 2HD1 LEU A 142      19.565  -9.768  -4.843  1.00  0.82           H  
ATOM   2275 3HD1 LEU A 142      20.682  -8.453  -5.172  1.00  0.82           H  
ATOM   2276 1HD2 LEU A 142      23.115 -10.135  -5.240  1.00  0.82           H  
ATOM   2277 2HD2 LEU A 142      22.971  -8.613  -4.366  1.00  0.82           H  
ATOM   2278 3HD2 LEU A 142      23.440 -10.048  -3.514  1.00  0.82           H  
ATOM   2279  N   ILE A 143      22.918  -8.664   0.457  1.00  0.85           N  
ATOM   2280  CA  ILE A 143      22.890  -7.895   1.708  1.00  0.85           C  
ATOM   2281  C   ILE A 143      22.807  -6.430   1.286  1.00  0.85           C  
ATOM   2282  O   ILE A 143      23.597  -5.996   0.455  1.00  0.85           O  
ATOM   2283  CB  ILE A 143      24.153  -8.124   2.552  1.00  0.85           C  
ATOM   2284  CG1 ILE A 143      24.401  -9.588   2.779  1.00  0.85           C  
ATOM   2285  CG2 ILE A 143      24.001  -7.473   3.853  1.00  0.85           C  
ATOM   2286  CD1 ILE A 143      23.286 -10.299   3.497  1.00  0.85           C  
ATOM   2287  H   ILE A 143      23.813  -8.871   0.009  1.00  0.85           H  
ATOM   2288  HA  ILE A 143      22.006  -8.151   2.291  1.00  0.85           H  
ATOM   2289  HB  ILE A 143      24.988  -7.700   2.070  1.00  0.85           H  
ATOM   2290 1HG1 ILE A 143      24.553 -10.059   1.805  1.00  0.85           H  
ATOM   2291 2HG1 ILE A 143      25.316  -9.691   3.357  1.00  0.85           H  
ATOM   2292 1HG2 ILE A 143      24.899  -7.627   4.455  1.00  0.85           H  
ATOM   2293 2HG2 ILE A 143      23.832  -6.405   3.720  1.00  0.85           H  
ATOM   2294 3HG2 ILE A 143      23.147  -7.927   4.337  1.00  0.85           H  
ATOM   2295 1HD1 ILE A 143      23.530 -11.351   3.627  1.00  0.85           H  
ATOM   2296 2HD1 ILE A 143      23.142  -9.846   4.479  1.00  0.85           H  
ATOM   2297 3HD1 ILE A 143      22.366 -10.214   2.918  1.00  0.85           H  
ATOM   2298  N   VAL A 144      21.828  -5.691   1.796  1.00  0.90           N  
ATOM   2299  CA  VAL A 144      21.567  -4.313   1.349  1.00  0.90           C  
ATOM   2300  C   VAL A 144      21.655  -3.242   2.439  1.00  0.90           C  
ATOM   2301  O   VAL A 144      21.141  -3.421   3.543  1.00  0.90           O  
ATOM   2302  CB  VAL A 144      20.161  -4.240   0.696  1.00  0.90           C  
ATOM   2303  CG1 VAL A 144      19.817  -2.797   0.266  1.00  0.90           C  
ATOM   2304  CG2 VAL A 144      20.110  -5.164  -0.517  1.00  0.90           C  
ATOM   2305  H   VAL A 144      21.238  -6.102   2.516  1.00  0.90           H  
ATOM   2306  HA  VAL A 144      22.304  -4.068   0.583  1.00  0.90           H  
ATOM   2307  HB  VAL A 144      19.413  -4.556   1.424  1.00  0.90           H  
ATOM   2308 1HG1 VAL A 144      18.828  -2.784  -0.183  1.00  0.90           H  
ATOM   2309 2HG1 VAL A 144      19.820  -2.137   1.127  1.00  0.90           H  
ATOM   2310 3HG1 VAL A 144      20.552  -2.455  -0.461  1.00  0.90           H  
ATOM   2311 1HG2 VAL A 144      19.130  -5.107  -0.944  1.00  0.90           H  
ATOM   2312 2HG2 VAL A 144      20.847  -4.836  -1.249  1.00  0.90           H  
ATOM   2313 3HG2 VAL A 144      20.317  -6.191  -0.220  1.00  0.90           H  
ATOM   2314  N   GLY A 145      22.298  -2.120   2.121  1.00  0.94           N  
ATOM   2315  CA  GLY A 145      22.361  -1.003   3.069  1.00  0.94           C  
ATOM   2316  C   GLY A 145      23.231   0.132   2.548  1.00  0.94           C  
ATOM   2317  O   GLY A 145      24.191  -0.084   1.822  1.00  0.94           O  
ATOM   2318  H   GLY A 145      22.729  -2.048   1.195  1.00  0.94           H  
ATOM   2319 1HA  GLY A 145      21.354  -0.639   3.268  1.00  0.94           H  
ATOM   2320 2HA  GLY A 145      22.765  -1.361   4.019  1.00  0.94           H  
ATOM   2321  N   GLY A 146      22.858   1.381   2.845  1.00  0.97           N  
ATOM   2322  CA  GLY A 146      23.681   2.514   2.392  1.00  0.97           C  
ATOM   2323  C   GLY A 146      23.572   2.702   0.876  1.00  0.97           C  
ATOM   2324  O   GLY A 146      24.420   3.337   0.250  1.00  0.97           O  
ATOM   2325  H   GLY A 146      22.045   1.543   3.425  1.00  0.97           H  
ATOM   2326 1HA  GLY A 146      23.364   3.424   2.901  1.00  0.97           H  
ATOM   2327 2HA  GLY A 146      24.722   2.336   2.668  1.00  0.97           H  
ATOM   2328  N   ASN A 147      22.531   2.092   0.300  1.00  0.96           N  
ATOM   2329  CA  ASN A 147      22.257   2.003  -1.137  1.00  0.96           C  
ATOM   2330  C   ASN A 147      23.303   1.124  -1.844  1.00  0.96           C  
ATOM   2331  O   ASN A 147      23.411   1.132  -3.072  1.00  0.96           O  
ATOM   2332  CB  ASN A 147      22.204   3.374  -1.791  1.00  0.96           C  
ATOM   2333  CG  ASN A 147      21.151   4.273  -1.193  1.00  0.96           C  
ATOM   2334  OD1 ASN A 147      20.005   3.874  -0.977  1.00  0.96           O  
ATOM   2335  ND2 ASN A 147      21.536   5.491  -0.911  1.00  0.96           N  
ATOM   2336  H   ASN A 147      21.888   1.628   0.919  1.00  0.96           H  
ATOM   2337  HA  ASN A 147      21.293   1.522  -1.266  1.00  0.96           H  
ATOM   2338 1HB  ASN A 147      23.169   3.867  -1.745  1.00  0.96           H  
ATOM   2339 2HB  ASN A 147      21.971   3.240  -2.847  1.00  0.96           H  
ATOM   2340 1HD2 ASN A 147      20.897   6.140  -0.504  1.00  0.96           H  
ATOM   2341 2HD2 ASN A 147      22.479   5.772  -1.098  1.00  0.96           H  
ATOM   2342  N   GLN A 148      24.058   0.351  -1.059  1.00  0.93           N  
ATOM   2343  CA  GLN A 148      25.058  -0.576  -1.553  1.00  0.93           C  
ATOM   2344  C   GLN A 148      24.522  -1.988  -1.435  1.00  0.93           C  
ATOM   2345  O   GLN A 148      23.556  -2.240  -0.701  1.00  0.93           O  
ATOM   2346  CB  GLN A 148      26.363  -0.460  -0.753  1.00  0.93           C  
ATOM   2347  CG  GLN A 148      26.994   0.916  -0.724  1.00  0.93           C  
ATOM   2348  CD  GLN A 148      27.415   1.415  -2.079  1.00  0.93           C  
ATOM   2349  OE1 GLN A 148      28.195   0.772  -2.792  1.00  0.93           O  
ATOM   2350  NE2 GLN A 148      26.911   2.583  -2.444  1.00  0.93           N  
ATOM   2351  H   GLN A 148      23.958   0.402  -0.048  1.00  0.93           H  
ATOM   2352  HA  GLN A 148      25.254  -0.366  -2.604  1.00  0.93           H  
ATOM   2353 1HB  GLN A 148      26.168  -0.732   0.283  1.00  0.93           H  
ATOM   2354 2HB  GLN A 148      27.094  -1.166  -1.141  1.00  0.93           H  
ATOM   2355 1HG  GLN A 148      26.269   1.616  -0.311  1.00  0.93           H  
ATOM   2356 2HG  GLN A 148      27.874   0.878  -0.082  1.00  0.93           H  
ATOM   2357 1HE2 GLN A 148      27.147   2.979  -3.330  1.00  0.93           H  
ATOM   2358 2HE2 GLN A 148      26.288   3.072  -1.821  1.00  0.93           H  
ATOM   2359  N   VAL A 149      25.155  -2.924  -2.133  1.00  0.89           N  
ATOM   2360  CA  VAL A 149      24.747  -4.310  -1.995  1.00  0.89           C  
ATOM   2361  C   VAL A 149      25.926  -5.288  -2.068  1.00  0.89           C  
ATOM   2362  O   VAL A 149      26.855  -5.107  -2.858  1.00  0.89           O  
ATOM   2363  CB  VAL A 149      23.687  -4.626  -3.064  1.00  0.89           C  
ATOM   2364  CG1 VAL A 149      24.279  -4.423  -4.420  1.00  0.89           C  
ATOM   2365  CG2 VAL A 149      23.162  -6.056  -2.922  1.00  0.89           C  
ATOM   2366  H   VAL A 149      25.924  -2.679  -2.739  1.00  0.89           H  
ATOM   2367  HA  VAL A 149      24.281  -4.407  -1.028  1.00  0.89           H  
ATOM   2368  HB  VAL A 149      22.857  -3.935  -2.940  1.00  0.89           H  
ATOM   2369 1HG1 VAL A 149      23.531  -4.611  -5.157  1.00  0.89           H  
ATOM   2370 2HG1 VAL A 149      24.631  -3.396  -4.515  1.00  0.89           H  
ATOM   2371 3HG1 VAL A 149      25.114  -5.111  -4.556  1.00  0.89           H  
ATOM   2372 1HG2 VAL A 149      22.402  -6.231  -3.675  1.00  0.89           H  
ATOM   2373 2HG2 VAL A 149      23.970  -6.768  -3.057  1.00  0.89           H  
ATOM   2374 3HG2 VAL A 149      22.728  -6.192  -1.936  1.00  0.89           H  
ATOM   2375  N   PHE A 150      25.859  -6.337  -1.250  1.00  0.85           N  
ATOM   2376  CA  PHE A 150      26.854  -7.411  -1.218  1.00  0.85           C  
ATOM   2377  C   PHE A 150      26.258  -8.738  -1.657  1.00  0.85           C  
ATOM   2378  O   PHE A 150      25.304  -9.247  -1.068  1.00  0.85           O  
ATOM   2379  CB  PHE A 150      27.429  -7.609   0.166  1.00  0.85           C  
ATOM   2380  CG  PHE A 150      28.415  -8.699   0.261  1.00  0.85           C  
ATOM   2381  CD1 PHE A 150      29.772  -8.463   0.289  1.00  0.85           C  
ATOM   2382  CD2 PHE A 150      27.962 -10.003   0.283  1.00  0.85           C  
ATOM   2383  CE1 PHE A 150      30.657  -9.524   0.368  1.00  0.85           C  
ATOM   2384  CE2 PHE A 150      28.823 -11.042   0.338  1.00  0.85           C  
ATOM   2385  CZ  PHE A 150      30.177 -10.817   0.392  1.00  0.85           C  
ATOM   2386  H   PHE A 150      25.061  -6.378  -0.616  1.00  0.85           H  
ATOM   2387  HA  PHE A 150      27.665  -7.154  -1.902  1.00  0.85           H  
ATOM   2388 1HB  PHE A 150      27.902  -6.694   0.499  1.00  0.85           H  
ATOM   2389 2HB  PHE A 150      26.655  -7.829   0.835  1.00  0.85           H  
ATOM   2390  HD1 PHE A 150      30.139  -7.437   0.259  1.00  0.85           H  
ATOM   2391  HD2 PHE A 150      26.890 -10.191   0.245  1.00  0.85           H  
ATOM   2392  HE1 PHE A 150      31.732  -9.338   0.396  1.00  0.85           H  
ATOM   2393  HE2 PHE A 150      28.429 -12.036   0.341  1.00  0.85           H  
ATOM   2394  HZ  PHE A 150      30.871 -11.653   0.441  1.00  0.85           H  
ATOM   2395  N   SER A 151      26.807  -9.272  -2.727  1.00  0.83           N  
ATOM   2396  CA  SER A 151      26.335 -10.506  -3.334  1.00  0.83           C  
ATOM   2397  C   SER A 151      27.127 -11.748  -3.001  1.00  0.83           C  
ATOM   2398  O   SER A 151      28.299 -11.874  -3.363  1.00  0.83           O  
ATOM   2399  CB  SER A 151      26.326 -10.243  -4.807  1.00  0.83           C  
ATOM   2400  OG  SER A 151      26.126 -11.366  -5.636  1.00  0.83           O  
ATOM   2401  H   SER A 151      27.591  -8.788  -3.145  1.00  0.83           H  
ATOM   2402  HA  SER A 151      25.332 -10.695  -2.982  1.00  0.83           H  
ATOM   2403 1HB  SER A 151      25.566  -9.506  -5.017  1.00  0.83           H  
ATOM   2404 2HB  SER A 151      27.278  -9.784  -5.063  1.00  0.83           H  
ATOM   2405  HG  SER A 151      25.196 -11.685  -5.484  1.00  0.83           H  
ATOM   2406  N   PHE A 152      26.455 -12.705  -2.364  1.00  0.82           N  
ATOM   2407  CA  PHE A 152      27.108 -13.949  -2.008  1.00  0.82           C  
ATOM   2408  C   PHE A 152      27.603 -14.650  -3.252  1.00  0.82           C  
ATOM   2409  O   PHE A 152      28.700 -15.215  -3.261  1.00  0.82           O  
ATOM   2410  CB  PHE A 152      26.135 -14.874  -1.286  1.00  0.82           C  
ATOM   2411  CG  PHE A 152      25.957 -14.605   0.153  1.00  0.82           C  
ATOM   2412  CD1 PHE A 152      25.667 -13.346   0.622  1.00  0.82           C  
ATOM   2413  CD2 PHE A 152      26.058 -15.643   1.053  1.00  0.82           C  
ATOM   2414  CE1 PHE A 152      25.497 -13.137   1.958  1.00  0.82           C  
ATOM   2415  CE2 PHE A 152      25.888 -15.433   2.380  1.00  0.82           C  
ATOM   2416  CZ  PHE A 152      25.607 -14.180   2.849  1.00  0.82           C  
ATOM   2417  H   PHE A 152      25.474 -12.557  -2.110  1.00  0.82           H  
ATOM   2418  HA  PHE A 152      27.957 -13.730  -1.363  1.00  0.82           H  
ATOM   2419 1HB  PHE A 152      25.158 -14.791  -1.768  1.00  0.82           H  
ATOM   2420 2HB  PHE A 152      26.459 -15.912  -1.405  1.00  0.82           H  
ATOM   2421  HD1 PHE A 152      25.575 -12.516  -0.082  1.00  0.82           H  
ATOM   2422  HD2 PHE A 152      26.280 -16.652   0.684  1.00  0.82           H  
ATOM   2423  HE1 PHE A 152      25.275 -12.156   2.308  1.00  0.82           H  
ATOM   2424  HE2 PHE A 152      25.974 -16.260   3.048  1.00  0.82           H  
ATOM   2425  HZ  PHE A 152      25.466 -14.013   3.917  1.00  0.82           H  
ATOM   2426  N   ALA A 153      26.812 -14.622  -4.327  1.00  0.84           N  
ATOM   2427  CA  ALA A 153      27.258 -15.300  -5.525  1.00  0.84           C  
ATOM   2428  C   ALA A 153      28.534 -14.666  -6.081  1.00  0.84           C  
ATOM   2429  O   ALA A 153      29.527 -15.366  -6.302  1.00  0.84           O  
ATOM   2430  CB  ALA A 153      26.161 -15.267  -6.575  1.00  0.84           C  
ATOM   2431  H   ALA A 153      25.892 -14.164  -4.315  1.00  0.84           H  
ATOM   2432  HA  ALA A 153      27.474 -16.339  -5.266  1.00  0.84           H  
ATOM   2433 1HB  ALA A 153      26.488 -15.800  -7.462  1.00  0.84           H  
ATOM   2434 2HB  ALA A 153      25.260 -15.743  -6.173  1.00  0.84           H  
ATOM   2435 3HB  ALA A 153      25.935 -14.230  -6.832  1.00  0.84           H  
ATOM   2436  N   GLU A 154      28.553 -13.331  -6.239  1.00  0.87           N  
ATOM   2437  CA  GLU A 154      29.743 -12.679  -6.801  1.00  0.87           C  
ATOM   2438  C   GLU A 154      30.985 -12.880  -5.943  1.00  0.87           C  
ATOM   2439  O   GLU A 154      32.098 -12.986  -6.463  1.00  0.87           O  
ATOM   2440  CB  GLU A 154      29.512 -11.190  -7.085  1.00  0.87           C  
ATOM   2441  CG  GLU A 154      30.705 -10.494  -7.790  1.00  0.87           C  
ATOM   2442  CD  GLU A 154      30.434  -9.066  -8.329  1.00  0.87           C  
ATOM   2443  OE1 GLU A 154      29.282  -8.675  -8.484  1.00  0.87           O  
ATOM   2444  OE2 GLU A 154      31.398  -8.381  -8.592  1.00  0.87           O  
ATOM   2445  H   GLU A 154      27.735 -12.764  -5.997  1.00  0.87           H  
ATOM   2446  HA  GLU A 154      29.945 -13.146  -7.764  1.00  0.87           H  
ATOM   2447 1HB  GLU A 154      28.637 -11.081  -7.710  1.00  0.87           H  
ATOM   2448 2HB  GLU A 154      29.321 -10.669  -6.144  1.00  0.87           H  
ATOM   2449 1HG  GLU A 154      31.526 -10.439  -7.073  1.00  0.87           H  
ATOM   2450 2HG  GLU A 154      31.030 -11.127  -8.614  1.00  0.87           H  
ATOM   2451  N   HIS A 155      30.800 -12.945  -4.628  1.00  0.92           N  
ATOM   2452  CA  HIS A 155      31.920 -13.084  -3.718  1.00  0.92           C  
ATOM   2453  C   HIS A 155      32.233 -14.526  -3.306  1.00  0.92           C  
ATOM   2454  O   HIS A 155      33.058 -14.747  -2.417  1.00  0.92           O  
ATOM   2455  CB  HIS A 155      31.674 -12.212  -2.494  1.00  0.92           C  
ATOM   2456  CG  HIS A 155      31.716 -10.737  -2.834  1.00  0.92           C  
ATOM   2457  ND1 HIS A 155      32.899 -10.068  -3.093  1.00  0.92           N  
ATOM   2458  CD2 HIS A 155      30.729  -9.819  -2.980  1.00  0.92           C  
ATOM   2459  CE1 HIS A 155      32.634  -8.803  -3.371  1.00  0.92           C  
ATOM   2460  NE2 HIS A 155      31.329  -8.625  -3.308  1.00  0.92           N  
ATOM   2461  H   HIS A 155      29.859 -12.838  -4.245  1.00  0.92           H  
ATOM   2462  HA  HIS A 155      32.812 -12.698  -4.209  1.00  0.92           H  
ATOM   2463 1HB  HIS A 155      30.686 -12.446  -2.084  1.00  0.92           H  
ATOM   2464 2HB  HIS A 155      32.414 -12.425  -1.727  1.00  0.92           H  
ATOM   2465  HD1 HIS A 155      33.818 -10.463  -3.085  1.00  0.92           H  
ATOM   2466  HD2 HIS A 155      29.653  -9.870  -2.883  1.00  0.92           H  
ATOM   2467  HE1 HIS A 155      33.440  -8.107  -3.602  1.00  0.92           H  
ATOM   2468  N   GLY A 156      31.599 -15.512  -3.949  1.00  0.97           N  
ATOM   2469  CA  GLY A 156      31.913 -16.916  -3.684  1.00  0.97           C  
ATOM   2470  C   GLY A 156      31.440 -17.491  -2.344  1.00  0.97           C  
ATOM   2471  O   GLY A 156      32.053 -18.429  -1.834  1.00  0.97           O  
ATOM   2472  H   GLY A 156      30.906 -15.297  -4.670  1.00  0.97           H  
ATOM   2473 1HA  GLY A 156      31.484 -17.513  -4.489  1.00  0.97           H  
ATOM   2474 2HA  GLY A 156      32.991 -17.044  -3.759  1.00  0.97           H  
ATOM   2475  N   LEU A 157      30.367 -16.958  -1.761  1.00  1.03           N  
ATOM   2476  CA  LEU A 157      29.915 -17.461  -0.460  1.00  1.03           C  
ATOM   2477  C   LEU A 157      28.773 -18.477  -0.538  1.00  1.03           C  
ATOM   2478  O   LEU A 157      28.224 -18.848   0.502  1.00  1.03           O  
ATOM   2479  CB  LEU A 157      29.446 -16.332   0.437  1.00  1.03           C  
ATOM   2480  CG  LEU A 157      30.426 -15.272   0.798  1.00  1.03           C  
ATOM   2481  CD1 LEU A 157      29.711 -14.299   1.705  1.00  1.03           C  
ATOM   2482  CD2 LEU A 157      31.636 -15.885   1.446  1.00  1.03           C  
ATOM   2483  H   LEU A 157      29.863 -16.201  -2.223  1.00  1.03           H  
ATOM   2484  HA  LEU A 157      30.760 -17.946   0.024  1.00  1.03           H  
ATOM   2485 1HB  LEU A 157      28.647 -15.836  -0.078  1.00  1.03           H  
ATOM   2486 2HB  LEU A 157      29.052 -16.756   1.359  1.00  1.03           H  
ATOM   2487  HG  LEU A 157      30.735 -14.731  -0.104  1.00  1.03           H  
ATOM   2488 1HD1 LEU A 157      30.380 -13.490   1.982  1.00  1.03           H  
ATOM   2489 2HD1 LEU A 157      28.856 -13.912   1.190  1.00  1.03           H  
ATOM   2490 3HD1 LEU A 157      29.379 -14.817   2.596  1.00  1.03           H  
ATOM   2491 1HD2 LEU A 157      32.344 -15.101   1.712  1.00  1.03           H  
ATOM   2492 2HD2 LEU A 157      31.335 -16.424   2.341  1.00  1.03           H  
ATOM   2493 3HD2 LEU A 157      32.109 -16.579   0.746  1.00  1.03           H  
ATOM   2494  N   LEU A 158      28.430 -18.887  -1.763  1.00  1.10           N  
ATOM   2495  CA  LEU A 158      27.367 -19.837  -2.134  1.00  1.10           C  
ATOM   2496  C   LEU A 158      26.623 -19.334  -3.358  1.00  1.10           C  
ATOM   2497  O   LEU A 158      26.898 -19.767  -4.478  1.00  1.10           O  
ATOM   2498  OXT LEU A 158      25.593 -18.687  -3.189  1.00  1.10           O  
ATOM   2499  CB  LEU A 158      26.332 -20.091  -1.013  1.00  1.10           C  
ATOM   2500  CG  LEU A 158      25.256 -21.140  -1.339  1.00  1.10           C  
ATOM   2501  CD1 LEU A 158      24.707 -21.703  -0.028  1.00  1.10           C  
ATOM   2502  CD2 LEU A 158      24.161 -20.504  -2.188  1.00  1.10           C  
ATOM   2503  H   LEU A 158      28.974 -18.494  -2.519  1.00  1.10           H  
ATOM   2504  HA  LEU A 158      27.831 -20.790  -2.386  1.00  1.10           H  
ATOM   2505 1HB  LEU A 158      26.831 -20.518  -0.153  1.00  1.10           H  
ATOM   2506 2HB  LEU A 158      25.848 -19.155  -0.727  1.00  1.10           H  
ATOM   2507  HG  LEU A 158      25.704 -21.963  -1.893  1.00  1.10           H  
ATOM   2508 1HD1 LEU A 158      23.962 -22.463  -0.230  1.00  1.10           H  
ATOM   2509 2HD1 LEU A 158      25.523 -22.147   0.530  1.00  1.10           H  
ATOM   2510 3HD1 LEU A 158      24.267 -20.917   0.558  1.00  1.10           H  
ATOM   2511 1HD2 LEU A 158      23.411 -21.247  -2.431  1.00  1.10           H  
ATOM   2512 2HD2 LEU A 158      23.699 -19.681  -1.642  1.00  1.10           H  
ATOM   2513 3HD2 LEU A 158      24.583 -20.131  -3.111  1.00  1.10           H  
TER    2514
ENDMDL

REMARK ID 626464 MODEL 3 yeeS.fasta
PFRMAT TS
TARGET yeeS.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.689  -0.401  -2.295  1.00 10.07           N  
ATOM      2  CA  MET A   1       3.146  -0.407  -0.943  1.00 10.07           C  
ATOM      3  C   MET A   1       3.495   0.829  -0.136  1.00 10.07           C  
ATOM      4  O   MET A   1       4.653   1.069   0.220  1.00 10.07           O  
ATOM      5  CB  MET A   1       3.601  -1.648  -0.181  1.00 10.07           C  
ATOM      6  CG  MET A   1       3.107  -1.694   1.265  1.00 10.07           C  
ATOM      7  SD  MET A   1       1.337  -1.830   1.434  1.00 10.07           S  
ATOM      8  CE  MET A   1       1.180  -1.218   3.114  1.00 10.07           C  
ATOM      9 1H   MET A   1       3.082  -0.930  -2.905  1.00 10.07           H  
ATOM     10 2H   MET A   1       3.751   0.552  -2.625  1.00 10.07           H  
ATOM     11 3H   MET A   1       4.609  -0.817  -2.293  1.00 10.07           H  
ATOM     12  HA  MET A   1       2.060  -0.440  -1.021  1.00 10.07           H  
ATOM     13 1HB  MET A   1       3.242  -2.542  -0.690  1.00 10.07           H  
ATOM     14 2HB  MET A   1       4.690  -1.690  -0.167  1.00 10.07           H  
ATOM     15 1HG  MET A   1       3.565  -2.538   1.785  1.00 10.07           H  
ATOM     16 2HG  MET A   1       3.409  -0.788   1.768  1.00 10.07           H  
ATOM     17 1HE  MET A   1       0.132  -1.229   3.409  1.00 10.07           H  
ATOM     18 2HE  MET A   1       1.757  -1.861   3.790  1.00 10.07           H  
ATOM     19 3HE  MET A   1       1.559  -0.200   3.167  1.00 10.07           H  
ATOM     20  N   GLN A   2       2.473   1.597   0.219  1.00  9.63           N  
ATOM     21  CA  GLN A   2       2.679   2.799   1.019  1.00  9.63           C  
ATOM     22  C   GLN A   2       2.842   2.419   2.478  1.00  9.63           C  
ATOM     23  O   GLN A   2       1.929   2.598   3.281  1.00  9.63           O  
ATOM     24  CB  GLN A   2       1.495   3.771   0.892  1.00  9.63           C  
ATOM     25  CG  GLN A   2       1.237   4.356  -0.506  1.00  9.63           C  
ATOM     26  CD  GLN A   2       2.293   5.391  -0.947  1.00  9.63           C  
ATOM     27  OE1 GLN A   2       2.445   6.466  -0.336  1.00  9.63           O  
ATOM     28  NE2 GLN A   2       3.015   5.078  -2.020  1.00  9.63           N  
ATOM     29  H   GLN A   2       1.534   1.358  -0.070  1.00  9.63           H  
ATOM     30  HA  GLN A   2       3.591   3.297   0.689  1.00  9.63           H  
ATOM     31 1HB  GLN A   2       0.583   3.267   1.212  1.00  9.63           H  
ATOM     32 2HB  GLN A   2       1.651   4.612   1.572  1.00  9.63           H  
ATOM     33 1HG  GLN A   2       1.234   3.543  -1.231  1.00  9.63           H  
ATOM     34 2HG  GLN A   2       0.264   4.849  -0.501  1.00  9.63           H  
ATOM     35 1HE2 GLN A   2       3.710   5.715  -2.358  1.00  9.63           H  
ATOM     36 2HE2 GLN A   2       2.861   4.215  -2.494  1.00  9.63           H  
ATOM     37  N   GLN A   3       4.018   1.898   2.822  1.00  9.17           N  
ATOM     38  CA  GLN A   3       4.261   1.419   4.180  1.00  9.17           C  
ATOM     39  C   GLN A   3       4.105   2.576   5.158  1.00  9.17           C  
ATOM     40  O   GLN A   3       3.538   2.421   6.236  1.00  9.17           O  
ATOM     41  CB  GLN A   3       5.666   0.825   4.290  1.00  9.17           C  
ATOM     42  CG  GLN A   3       5.846  -0.468   3.523  1.00  9.17           C  
ATOM     43  CD  GLN A   3       7.269  -0.996   3.547  1.00  9.17           C  
ATOM     44  OE1 GLN A   3       8.241  -0.255   3.760  1.00  9.17           O  
ATOM     45  NE2 GLN A   3       7.406  -2.299   3.320  1.00  9.17           N  
ATOM     46  H   GLN A   3       4.711   1.777   2.083  1.00  9.17           H  
ATOM     47  HA  GLN A   3       3.523   0.654   4.425  1.00  9.17           H  
ATOM     48 1HB  GLN A   3       6.401   1.545   3.930  1.00  9.17           H  
ATOM     49 2HB  GLN A   3       5.886   0.624   5.335  1.00  9.17           H  
ATOM     50 1HG  GLN A   3       5.184  -1.228   3.942  1.00  9.17           H  
ATOM     51 2HG  GLN A   3       5.586  -0.278   2.483  1.00  9.17           H  
ATOM     52 1HE2 GLN A   3       8.314  -2.718   3.310  1.00  9.17           H  
ATOM     53 2HE2 GLN A   3       6.594  -2.865   3.151  1.00  9.17           H  
ATOM     54  N   LEU A   4       4.616   3.739   4.759  1.00  8.77           N  
ATOM     55  CA  LEU A   4       4.458   4.972   5.511  1.00  8.77           C  
ATOM     56  C   LEU A   4       4.832   6.170   4.659  1.00  8.77           C  
ATOM     57  O   LEU A   4       5.968   6.278   4.199  1.00  8.77           O  
ATOM     58  CB  LEU A   4       5.293   4.964   6.787  1.00  8.77           C  
ATOM     59  CG  LEU A   4       5.206   6.218   7.633  1.00  8.77           C  
ATOM     60  CD1 LEU A   4       3.754   6.402   8.103  1.00  8.77           C  
ATOM     61  CD2 LEU A   4       6.173   6.049   8.824  1.00  8.77           C  
ATOM     62  H   LEU A   4       5.090   3.770   3.870  1.00  8.77           H  
ATOM     63  HA  LEU A   4       3.409   5.067   5.791  1.00  8.77           H  
ATOM     64 1HB  LEU A   4       5.020   4.116   7.400  1.00  8.77           H  
ATOM     65 2HB  LEU A   4       6.330   4.864   6.493  1.00  8.77           H  
ATOM     66  HG  LEU A   4       5.494   7.092   7.047  1.00  8.77           H  
ATOM     67 1HD1 LEU A   4       3.649   7.269   8.707  1.00  8.77           H  
ATOM     68 2HD1 LEU A   4       3.103   6.494   7.242  1.00  8.77           H  
ATOM     69 3HD1 LEU A   4       3.454   5.555   8.671  1.00  8.77           H  
ATOM     70 1HD2 LEU A   4       6.137   6.919   9.447  1.00  8.77           H  
ATOM     71 2HD2 LEU A   4       5.889   5.178   9.409  1.00  8.77           H  
ATOM     72 3HD2 LEU A   4       7.188   5.916   8.452  1.00  8.77           H  
ATOM     73  N   SER A   5       3.892   7.080   4.472  1.00  8.50           N  
ATOM     74  CA  SER A   5       4.141   8.284   3.691  1.00  8.50           C  
ATOM     75  C   SER A   5       3.398   9.471   4.283  1.00  8.50           C  
ATOM     76  O   SER A   5       3.246  10.507   3.638  1.00  8.50           O  
ATOM     77  CB  SER A   5       3.764   8.060   2.237  1.00  8.50           C  
ATOM     78  OG  SER A   5       2.404   7.765   2.088  1.00  8.50           O  
ATOM     79  H   SER A   5       2.970   6.922   4.850  1.00  8.50           H  
ATOM     80  HA  SER A   5       5.208   8.507   3.729  1.00  8.50           H  
ATOM     81 1HB  SER A   5       4.010   8.945   1.655  1.00  8.50           H  
ATOM     82 2HB  SER A   5       4.355   7.234   1.838  1.00  8.50           H  
ATOM     83  HG  SER A   5       2.314   7.366   1.193  1.00  8.50           H  
ATOM     84  N   PHE A   6       2.904   9.298   5.509  1.00  8.38           N  
ATOM     85  CA  PHE A   6       2.090  10.328   6.140  1.00  8.38           C  
ATOM     86  C   PHE A   6       2.677  10.916   7.427  1.00  8.38           C  
ATOM     87  O   PHE A   6       2.284  11.993   7.861  1.00  8.38           O  
ATOM     88  CB  PHE A   6       0.734   9.718   6.451  1.00  8.38           C  
ATOM     89  CG  PHE A   6       0.088   9.129   5.264  1.00  8.38           C  
ATOM     90  CD1 PHE A   6      -0.124   7.762   5.196  1.00  8.38           C  
ATOM     91  CD2 PHE A   6      -0.298   9.921   4.199  1.00  8.38           C  
ATOM     92  CE1 PHE A   6      -0.713   7.195   4.087  1.00  8.38           C  
ATOM     93  CE2 PHE A   6      -0.888   9.359   3.086  1.00  8.38           C  
ATOM     94  CZ  PHE A   6      -1.097   7.992   3.030  1.00  8.38           C  
ATOM     95  H   PHE A   6       3.089   8.437   5.991  1.00  8.38           H  
ATOM     96  HA  PHE A   6       1.957  11.144   5.429  1.00  8.38           H  
ATOM     97 1HB  PHE A   6       0.824   8.955   7.223  1.00  8.38           H  
ATOM     98 2HB  PHE A   6       0.091  10.480   6.814  1.00  8.38           H  
ATOM     99  HD1 PHE A   6       0.181   7.134   6.033  1.00  8.38           H  
ATOM    100  HD2 PHE A   6      -0.126  10.999   4.246  1.00  8.38           H  
ATOM    101  HE1 PHE A   6      -0.872   6.118   4.047  1.00  8.38           H  
ATOM    102  HE2 PHE A   6      -1.187   9.989   2.249  1.00  8.38           H  
ATOM    103  HZ  PHE A   6      -1.559   7.547   2.151  1.00  8.38           H  
ATOM    104  N   LEU A   7       3.606  10.220   8.056  1.00  8.41           N  
ATOM    105  CA  LEU A   7       4.113  10.683   9.343  1.00  8.41           C  
ATOM    106  C   LEU A   7       4.781  12.072   9.163  1.00  8.41           C  
ATOM    107  O   LEU A   7       5.628  12.206   8.274  1.00  8.41           O  
ATOM    108  CB  LEU A   7       5.115   9.670   9.891  1.00  8.41           C  
ATOM    109  CG  LEU A   7       5.572   9.894  11.279  1.00  8.41           C  
ATOM    110  CD1 LEU A   7       4.412   9.659  12.243  1.00  8.41           C  
ATOM    111  CD2 LEU A   7       6.651   8.955  11.592  1.00  8.41           C  
ATOM    112  H   LEU A   7       3.949   9.360   7.661  1.00  8.41           H  
ATOM    113  HA  LEU A   7       3.282  10.716  10.030  1.00  8.41           H  
ATOM    114 1HB  LEU A   7       4.656   8.717   9.898  1.00  8.41           H  
ATOM    115 2HB  LEU A   7       5.988   9.635   9.238  1.00  8.41           H  
ATOM    116  HG  LEU A   7       5.924  10.918  11.366  1.00  8.41           H  
ATOM    117 1HD1 LEU A   7       4.744   9.827  13.263  1.00  8.41           H  
ATOM    118 2HD1 LEU A   7       3.596  10.318  12.021  1.00  8.41           H  
ATOM    119 3HD1 LEU A   7       4.069   8.634  12.140  1.00  8.41           H  
ATOM    120 1HD2 LEU A   7       6.992   9.130  12.613  1.00  8.41           H  
ATOM    121 2HD2 LEU A   7       6.278   7.951  11.499  1.00  8.41           H  
ATOM    122 3HD2 LEU A   7       7.453   9.100  10.896  1.00  8.41           H  
ATOM    123  N   PRO A   8       4.445  13.113   9.972  1.00  8.56           N  
ATOM    124  CA  PRO A   8       4.978  14.467   9.888  1.00  8.56           C  
ATOM    125  C   PRO A   8       6.488  14.550  10.006  1.00  8.56           C  
ATOM    126  O   PRO A   8       7.120  13.811  10.759  1.00  8.56           O  
ATOM    127  CB  PRO A   8       4.324  15.165  11.091  1.00  8.56           C  
ATOM    128  CG  PRO A   8       3.057  14.404  11.330  1.00  8.56           C  
ATOM    129  CD  PRO A   8       3.392  12.976  11.010  1.00  8.56           C  
ATOM    130  HA  PRO A   8       4.640  14.920   8.944  1.00  8.56           H  
ATOM    131 1HB  PRO A   8       5.000  15.138  11.958  1.00  8.56           H  
ATOM    132 2HB  PRO A   8       4.147  16.228  10.862  1.00  8.56           H  
ATOM    133 1HG  PRO A   8       2.724  14.541  12.372  1.00  8.56           H  
ATOM    134 2HG  PRO A   8       2.253  14.797  10.687  1.00  8.56           H  
ATOM    135 1HD  PRO A   8       3.776  12.491  11.904  1.00  8.56           H  
ATOM    136 2HD  PRO A   8       2.473  12.530  10.618  1.00  8.56           H  
ATOM    137  N   GLY A   9       7.064  15.542   9.329  1.00  8.77           N  
ATOM    138  CA  GLY A   9       8.512  15.787   9.340  1.00  8.77           C  
ATOM    139  C   GLY A   9       8.981  16.426  10.650  1.00  8.77           C  
ATOM    140  O   GLY A   9      10.162  16.714  10.828  1.00  8.77           O  
ATOM    141  H   GLY A   9       6.487  16.132   8.745  1.00  8.77           H  
ATOM    142 1HA  GLY A   9       9.039  14.845   9.184  1.00  8.77           H  
ATOM    143 2HA  GLY A   9       8.773  16.437   8.505  1.00  8.77           H  
ATOM    144  N   GLU A  10       8.028  16.647  11.553  1.00  8.94           N  
ATOM    145  CA  GLU A  10       8.252  17.190  12.882  1.00  8.94           C  
ATOM    146  C   GLU A  10       8.807  16.100  13.802  1.00  8.94           C  
ATOM    147  O   GLU A  10       9.353  16.387  14.868  1.00  8.94           O  
ATOM    148  CB  GLU A  10       6.935  17.720  13.456  1.00  8.94           C  
ATOM    149  CG  GLU A  10       6.355  18.912  12.707  1.00  8.94           C  
ATOM    150  CD  GLU A  10       5.043  19.403  13.286  1.00  8.94           C  
ATOM    151  OE1 GLU A  10       4.569  18.813  14.229  1.00  8.94           O  
ATOM    152  OE2 GLU A  10       4.519  20.367  12.780  1.00  8.94           O  
ATOM    153  H   GLU A  10       7.088  16.398  11.301  1.00  8.94           H  
ATOM    154  HA  GLU A  10       8.980  17.999  12.819  1.00  8.94           H  
ATOM    155 1HB  GLU A  10       6.192  16.921  13.446  1.00  8.94           H  
ATOM    156 2HB  GLU A  10       7.083  18.014  14.494  1.00  8.94           H  
ATOM    157 1HG  GLU A  10       7.078  19.727  12.726  1.00  8.94           H  
ATOM    158 2HG  GLU A  10       6.201  18.623  11.667  1.00  8.94           H  
ATOM    159  N   MET A  11       8.631  14.844  13.387  1.00  8.96           N  
ATOM    160  CA  MET A  11       9.069  13.672  14.133  1.00  8.96           C  
ATOM    161  C   MET A  11      10.573  13.477  13.920  1.00  8.96           C  
ATOM    162  O   MET A  11      11.083  13.743  12.829  1.00  8.96           O  
ATOM    163  CB  MET A  11       8.272  12.472  13.626  1.00  8.96           C  
ATOM    164  CG  MET A  11       6.756  12.567  13.832  1.00  8.96           C  
ATOM    165  SD  MET A  11       6.289  12.612  15.525  1.00  8.96           S  
ATOM    166  CE  MET A  11       6.752  10.932  15.890  1.00  8.96           C  
ATOM    167  H   MET A  11       8.171  14.679  12.492  1.00  8.96           H  
ATOM    168  HA  MET A  11       8.888  13.825  15.198  1.00  8.96           H  
ATOM    169 1HB  MET A  11       8.430  12.373  12.557  1.00  8.96           H  
ATOM    170 2HB  MET A  11       8.636  11.557  14.103  1.00  8.96           H  
ATOM    171 1HG  MET A  11       6.371  13.457  13.335  1.00  8.96           H  
ATOM    172 2HG  MET A  11       6.292  11.716  13.395  1.00  8.96           H  
ATOM    173 1HE  MET A  11       6.568  10.715  16.944  1.00  8.96           H  
ATOM    174 2HE  MET A  11       6.183  10.244  15.266  1.00  8.96           H  
ATOM    175 3HE  MET A  11       7.803  10.822  15.673  1.00  8.96           H  
ATOM    176  N   THR A  12      11.303  13.005  14.929  1.00  8.85           N  
ATOM    177  CA  THR A  12      12.735  12.812  14.714  1.00  8.85           C  
ATOM    178  C   THR A  12      12.956  11.545  13.906  1.00  8.85           C  
ATOM    179  O   THR A  12      12.146  10.638  14.024  1.00  8.85           O  
ATOM    180  CB  THR A  12      13.454  12.674  16.066  1.00  8.85           C  
ATOM    181  OG1 THR A  12      12.911  11.532  16.770  1.00  8.85           O  
ATOM    182  CG2 THR A  12      13.250  13.922  16.899  1.00  8.85           C  
ATOM    183  H   THR A  12      10.877  12.771  15.836  1.00  8.85           H  
ATOM    184  HA  THR A  12      13.114  13.682  14.189  1.00  8.85           H  
ATOM    185  HB  THR A  12      14.514  12.521  15.909  1.00  8.85           H  
ATOM    186  HG1 THR A  12      11.966  11.742  17.016  1.00  8.85           H  
ATOM    187 1HG2 THR A  12      13.756  13.806  17.857  1.00  8.85           H  
ATOM    188 2HG2 THR A  12      13.658  14.783  16.372  1.00  8.85           H  
ATOM    189 3HG2 THR A  12      12.180  14.070  17.069  1.00  8.85           H  
ATOM    190  N   PRO A  13      14.074  11.383  13.165  1.00  8.60           N  
ATOM    191  CA  PRO A  13      14.444  10.160  12.458  1.00  8.60           C  
ATOM    192  C   PRO A  13      14.365   8.931  13.362  1.00  8.60           C  
ATOM    193  O   PRO A  13      14.009   7.835  12.912  1.00  8.60           O  
ATOM    194  CB  PRO A  13      15.886  10.460  12.046  1.00  8.60           C  
ATOM    195  CG  PRO A  13      15.906  11.964  11.856  1.00  8.60           C  
ATOM    196  CD  PRO A  13      15.016  12.507  12.957  1.00  8.60           C  
ATOM    197  HA  PRO A  13      13.808  10.040  11.576  1.00  8.60           H  
ATOM    198 1HB  PRO A  13      16.584  10.112  12.821  1.00  8.60           H  
ATOM    199 2HB  PRO A  13      16.132   9.910  11.125  1.00  8.60           H  
ATOM    200 1HG  PRO A  13      16.941  12.337  11.921  1.00  8.60           H  
ATOM    201 2HG  PRO A  13      15.539  12.224  10.852  1.00  8.60           H  
ATOM    202 1HD  PRO A  13      15.601  12.716  13.859  1.00  8.60           H  
ATOM    203 2HD  PRO A  13      14.501  13.395  12.568  1.00  8.60           H  
ATOM    204  N   GLY A  14      14.680   9.114  14.648  1.00  8.25           N  
ATOM    205  CA  GLY A  14      14.593   8.026  15.606  1.00  8.25           C  
ATOM    206  C   GLY A  14      13.143   7.580  15.708  1.00  8.25           C  
ATOM    207  O   GLY A  14      12.815   6.411  15.491  1.00  8.25           O  
ATOM    208  H   GLY A  14      14.977  10.021  14.972  1.00  8.25           H  
ATOM    209 1HA  GLY A  14      15.222   7.196  15.286  1.00  8.25           H  
ATOM    210 2HA  GLY A  14      14.950   8.363  16.579  1.00  8.25           H  
ATOM    211  N   GLU A  15      12.268   8.535  16.015  1.00  7.85           N  
ATOM    212  CA  GLU A  15      10.850   8.239  16.154  1.00  7.85           C  
ATOM    213  C   GLU A  15      10.236   7.764  14.842  1.00  7.85           C  
ATOM    214  O   GLU A  15       9.388   6.871  14.836  1.00  7.85           O  
ATOM    215  CB  GLU A  15      10.121   9.476  16.639  1.00  7.85           C  
ATOM    216  CG  GLU A  15      10.420   9.883  18.059  1.00  7.85           C  
ATOM    217  CD  GLU A  15       9.948  11.278  18.356  1.00  7.85           C  
ATOM    218  OE1 GLU A  15      10.221  12.147  17.537  1.00  7.85           O  
ATOM    219  OE2 GLU A  15       9.323  11.488  19.367  1.00  7.85           O  
ATOM    220  H   GLU A  15      12.592   9.497  16.156  1.00  7.85           H  
ATOM    221  HA  GLU A  15      10.736   7.449  16.892  1.00  7.85           H  
ATOM    222 1HB  GLU A  15      10.328  10.317  15.975  1.00  7.85           H  
ATOM    223 2HB  GLU A  15       9.065   9.268  16.597  1.00  7.85           H  
ATOM    224 1HG  GLU A  15       9.925   9.190  18.737  1.00  7.85           H  
ATOM    225 2HG  GLU A  15      11.493   9.814  18.231  1.00  7.85           H  
ATOM    226  N   ARG A  16      10.667   8.347  13.723  1.00  7.47           N  
ATOM    227  CA  ARG A  16      10.120   7.973  12.433  1.00  7.47           C  
ATOM    228  C   ARG A  16      10.424   6.518  12.143  1.00  7.47           C  
ATOM    229  O   ARG A  16       9.554   5.777  11.665  1.00  7.47           O  
ATOM    230  CB  ARG A  16      10.680   8.851  11.319  1.00  7.47           C  
ATOM    231  CG  ARG A  16      10.200  10.325  11.343  1.00  7.47           C  
ATOM    232  CD  ARG A  16      10.781  11.146  10.262  1.00  7.47           C  
ATOM    233  NE  ARG A  16      10.375  10.658   8.939  1.00  7.47           N  
ATOM    234  CZ  ARG A  16       9.197  10.953   8.334  1.00  7.47           C  
ATOM    235  NH1 ARG A  16       8.318  11.723   8.930  1.00  7.47           N  
ATOM    236  NH2 ARG A  16       8.930  10.457   7.138  1.00  7.47           N  
ATOM    237  H   ARG A  16      11.364   9.078  13.783  1.00  7.47           H  
ATOM    238  HA  ARG A  16       9.049   8.092  12.473  1.00  7.47           H  
ATOM    239 1HB  ARG A  16      11.762   8.855  11.384  1.00  7.47           H  
ATOM    240 2HB  ARG A  16      10.409   8.428  10.354  1.00  7.47           H  
ATOM    241 1HG  ARG A  16       9.141  10.391  11.250  1.00  7.47           H  
ATOM    242 2HG  ARG A  16      10.486  10.776  12.278  1.00  7.47           H  
ATOM    243 1HD  ARG A  16      10.432  12.178  10.374  1.00  7.47           H  
ATOM    244 2HD  ARG A  16      11.868  11.121  10.326  1.00  7.47           H  
ATOM    245  HE  ARG A  16      11.021  10.058   8.440  1.00  7.47           H  
ATOM    246 1HH1 ARG A  16       8.513  12.108   9.849  1.00  7.47           H  
ATOM    247 2HH1 ARG A  16       7.417  11.924   8.475  1.00  7.47           H  
ATOM    248 1HH2 ARG A  16       9.603   9.865   6.676  1.00  7.47           H  
ATOM    249 2HH2 ARG A  16       8.054  10.675   6.682  1.00  7.47           H  
ATOM    250  N   SER A  17      11.643   6.091  12.487  1.00  7.13           N  
ATOM    251  CA  SER A  17      12.045   4.717  12.293  1.00  7.13           C  
ATOM    252  C   SER A  17      11.183   3.819  13.167  1.00  7.13           C  
ATOM    253  O   SER A  17      10.715   2.775  12.717  1.00  7.13           O  
ATOM    254  CB  SER A  17      13.511   4.548  12.653  1.00  7.13           C  
ATOM    255  OG  SER A  17      14.330   5.292  11.788  1.00  7.13           O  
ATOM    256  H   SER A  17      12.331   6.746  12.863  1.00  7.13           H  
ATOM    257  HA  SER A  17      11.893   4.447  11.248  1.00  7.13           H  
ATOM    258 1HB  SER A  17      13.675   4.869  13.678  1.00  7.13           H  
ATOM    259 2HB  SER A  17      13.776   3.495  12.595  1.00  7.13           H  
ATOM    260  HG  SER A  17      14.204   6.236  12.057  1.00  7.13           H  
ATOM    261  N   LEU A  18      10.922   4.242  14.407  1.00  6.85           N  
ATOM    262  CA  LEU A  18      10.110   3.430  15.305  1.00  6.85           C  
ATOM    263  C   LEU A  18       8.672   3.275  14.807  1.00  6.85           C  
ATOM    264  O   LEU A  18       8.106   2.180  14.897  1.00  6.85           O  
ATOM    265  CB  LEU A  18      10.122   4.031  16.707  1.00  6.85           C  
ATOM    266  CG  LEU A  18      11.478   3.959  17.418  1.00  6.85           C  
ATOM    267  CD1 LEU A  18      11.407   4.734  18.724  1.00  6.85           C  
ATOM    268  CD2 LEU A  18      11.849   2.506  17.647  1.00  6.85           C  
ATOM    269  H   LEU A  18      11.339   5.113  14.741  1.00  6.85           H  
ATOM    270  HA  LEU A  18      10.557   2.440  15.360  1.00  6.85           H  
ATOM    271 1HB  LEU A  18       9.834   5.076  16.639  1.00  6.85           H  
ATOM    272 2HB  LEU A  18       9.390   3.510  17.319  1.00  6.85           H  
ATOM    273  HG  LEU A  18      12.236   4.421  16.797  1.00  6.85           H  
ATOM    274 1HD1 LEU A  18      12.376   4.695  19.221  1.00  6.85           H  
ATOM    275 2HD1 LEU A  18      11.150   5.770  18.517  1.00  6.85           H  
ATOM    276 3HD1 LEU A  18      10.650   4.292  19.367  1.00  6.85           H  
ATOM    277 1HD2 LEU A  18      12.819   2.455  18.142  1.00  6.85           H  
ATOM    278 2HD2 LEU A  18      11.094   2.031  18.273  1.00  6.85           H  
ATOM    279 3HD2 LEU A  18      11.902   1.993  16.688  1.00  6.85           H  
ATOM    280  N   ILE A  19       8.092   4.332  14.225  1.00  6.64           N  
ATOM    281  CA  ILE A  19       6.730   4.213  13.705  1.00  6.64           C  
ATOM    282  C   ILE A  19       6.711   3.271  12.525  1.00  6.64           C  
ATOM    283  O   ILE A  19       5.840   2.406  12.429  1.00  6.64           O  
ATOM    284  CB  ILE A  19       6.147   5.551  13.244  1.00  6.64           C  
ATOM    285  CG1 ILE A  19       6.003   6.524  14.423  1.00  6.64           C  
ATOM    286  CG2 ILE A  19       4.793   5.314  12.542  1.00  6.64           C  
ATOM    287  CD1 ILE A  19       5.091   6.034  15.497  1.00  6.64           C  
ATOM    288  H   ILE A  19       8.591   5.223  14.183  1.00  6.64           H  
ATOM    289  HA  ILE A  19       6.093   3.803  14.487  1.00  6.64           H  
ATOM    290  HB  ILE A  19       6.847   6.002  12.543  1.00  6.64           H  
ATOM    291 1HG1 ILE A  19       6.975   6.692  14.856  1.00  6.64           H  
ATOM    292 2HG1 ILE A  19       5.622   7.471  14.057  1.00  6.64           H  
ATOM    293 1HG2 ILE A  19       4.393   6.257  12.186  1.00  6.64           H  
ATOM    294 2HG2 ILE A  19       4.940   4.646  11.699  1.00  6.64           H  
ATOM    295 3HG2 ILE A  19       4.091   4.865  13.239  1.00  6.64           H  
ATOM    296 1HD1 ILE A  19       5.043   6.774  16.296  1.00  6.64           H  
ATOM    297 2HD1 ILE A  19       4.095   5.881  15.083  1.00  6.64           H  
ATOM    298 3HD1 ILE A  19       5.471   5.093  15.895  1.00  6.64           H  
ATOM    299  N   LEU A  20       7.691   3.406  11.633  1.00  6.51           N  
ATOM    300  CA  LEU A  20       7.740   2.526  10.484  1.00  6.51           C  
ATOM    301  C   LEU A  20       7.916   1.086  10.936  1.00  6.51           C  
ATOM    302  O   LEU A  20       7.251   0.181  10.424  1.00  6.51           O  
ATOM    303  CB  LEU A  20       8.852   2.928   9.533  1.00  6.51           C  
ATOM    304  CG  LEU A  20       8.964   2.045   8.303  1.00  6.51           C  
ATOM    305  CD1 LEU A  20       7.643   2.091   7.527  1.00  6.51           C  
ATOM    306  CD2 LEU A  20      10.103   2.543   7.441  1.00  6.51           C  
ATOM    307  H   LEU A  20       8.397   4.137  11.746  1.00  6.51           H  
ATOM    308  HA  LEU A  20       6.797   2.606   9.951  1.00  6.51           H  
ATOM    309 1HB  LEU A  20       8.683   3.953   9.210  1.00  6.51           H  
ATOM    310 2HB  LEU A  20       9.801   2.891  10.074  1.00  6.51           H  
ATOM    311  HG  LEU A  20       9.152   1.019   8.609  1.00  6.51           H  
ATOM    312 1HD1 LEU A  20       7.712   1.465   6.643  1.00  6.51           H  
ATOM    313 2HD1 LEU A  20       6.827   1.736   8.159  1.00  6.51           H  
ATOM    314 3HD1 LEU A  20       7.455   3.101   7.231  1.00  6.51           H  
ATOM    315 1HD2 LEU A  20      10.192   1.919   6.553  1.00  6.51           H  
ATOM    316 2HD2 LEU A  20       9.903   3.573   7.142  1.00  6.51           H  
ATOM    317 3HD2 LEU A  20      11.031   2.503   8.012  1.00  6.51           H  
ATOM    318  N   ARG A  21       8.820   0.852  11.887  1.00  6.45           N  
ATOM    319  CA  ARG A  21       9.026  -0.503  12.353  1.00  6.45           C  
ATOM    320  C   ARG A  21       7.747  -1.040  12.965  1.00  6.45           C  
ATOM    321  O   ARG A  21       7.401  -2.192  12.733  1.00  6.45           O  
ATOM    322  CB  ARG A  21      10.140  -0.569  13.378  1.00  6.45           C  
ATOM    323  CG  ARG A  21      11.547  -0.351  12.816  1.00  6.45           C  
ATOM    324  CD  ARG A  21      12.558  -0.291  13.899  1.00  6.45           C  
ATOM    325  NE  ARG A  21      13.889   0.006  13.391  1.00  6.45           N  
ATOM    326  CZ  ARG A  21      14.972   0.199  14.167  1.00  6.45           C  
ATOM    327  NH1 ARG A  21      14.870   0.094  15.474  1.00  6.45           N  
ATOM    328  NH2 ARG A  21      16.138   0.493  13.617  1.00  6.45           N  
ATOM    329  H   ARG A  21       9.368   1.614  12.281  1.00  6.45           H  
ATOM    330  HA  ARG A  21       9.299  -1.125  11.502  1.00  6.45           H  
ATOM    331 1HB  ARG A  21       9.970   0.196  14.136  1.00  6.45           H  
ATOM    332 2HB  ARG A  21      10.122  -1.536  13.877  1.00  6.45           H  
ATOM    333 1HG  ARG A  21      11.800  -1.187  12.167  1.00  6.45           H  
ATOM    334 2HG  ARG A  21      11.585   0.566  12.242  1.00  6.45           H  
ATOM    335 1HD  ARG A  21      12.279   0.495  14.599  1.00  6.45           H  
ATOM    336 2HD  ARG A  21      12.595  -1.246  14.419  1.00  6.45           H  
ATOM    337  HE  ARG A  21      14.004   0.093  12.389  1.00  6.45           H  
ATOM    338 1HH1 ARG A  21      13.982  -0.151  15.888  1.00  6.45           H  
ATOM    339 2HH1 ARG A  21      15.680   0.237  16.059  1.00  6.45           H  
ATOM    340 1HH2 ARG A  21      16.217   0.574  12.612  1.00  6.45           H  
ATOM    341 2HH2 ARG A  21      16.950   0.636  14.199  1.00  6.45           H  
ATOM    342  N   ALA A  22       7.013  -0.206  13.713  1.00  6.46           N  
ATOM    343  CA  ALA A  22       5.762  -0.670  14.291  1.00  6.46           C  
ATOM    344  C   ALA A  22       4.793  -1.073  13.190  1.00  6.46           C  
ATOM    345  O   ALA A  22       4.169  -2.132  13.264  1.00  6.46           O  
ATOM    346  CB  ALA A  22       5.147   0.409  15.149  1.00  6.46           C  
ATOM    347  H   ALA A  22       7.336   0.741  13.907  1.00  6.46           H  
ATOM    348  HA  ALA A  22       5.973  -1.544  14.905  1.00  6.46           H  
ATOM    349 1HB  ALA A  22       4.231   0.039  15.588  1.00  6.46           H  
ATOM    350 2HB  ALA A  22       5.845   0.685  15.939  1.00  6.46           H  
ATOM    351 3HB  ALA A  22       4.936   1.280  14.537  1.00  6.46           H  
ATOM    352  N   LEU A  23       4.733  -0.285  12.117  1.00  6.56           N  
ATOM    353  CA  LEU A  23       3.844  -0.579  11.001  1.00  6.56           C  
ATOM    354  C   LEU A  23       4.221  -1.894  10.336  1.00  6.56           C  
ATOM    355  O   LEU A  23       3.347  -2.684   9.958  1.00  6.56           O  
ATOM    356  CB  LEU A  23       3.868   0.582  10.015  1.00  6.56           C  
ATOM    357  CG  LEU A  23       3.193   1.850  10.530  1.00  6.56           C  
ATOM    358  CD1 LEU A  23       3.458   2.974   9.633  1.00  6.56           C  
ATOM    359  CD2 LEU A  23       1.739   1.613  10.586  1.00  6.56           C  
ATOM    360  H   LEU A  23       5.285   0.576  12.102  1.00  6.56           H  
ATOM    361  HA  LEU A  23       2.834  -0.669  11.388  1.00  6.56           H  
ATOM    362 1HB  LEU A  23       4.899   0.825   9.786  1.00  6.56           H  
ATOM    363 2HB  LEU A  23       3.369   0.282   9.095  1.00  6.56           H  
ATOM    364  HG  LEU A  23       3.569   2.103  11.518  1.00  6.56           H  
ATOM    365 1HD1 LEU A  23       2.949   3.849  10.033  1.00  6.56           H  
ATOM    366 2HD1 LEU A  23       4.522   3.155   9.584  1.00  6.56           H  
ATOM    367 3HD1 LEU A  23       3.078   2.750   8.643  1.00  6.56           H  
ATOM    368 1HD2 LEU A  23       1.253   2.494  10.921  1.00  6.56           H  
ATOM    369 2HD2 LEU A  23       1.373   1.362   9.590  1.00  6.56           H  
ATOM    370 3HD2 LEU A  23       1.546   0.813  11.259  1.00  6.56           H  
ATOM    371  N   LYS A  24       5.517  -2.185  10.298  1.00  6.72           N  
ATOM    372  CA  LYS A  24       6.032  -3.413   9.709  1.00  6.72           C  
ATOM    373  C   LYS A  24       5.856  -4.632  10.612  1.00  6.72           C  
ATOM    374  O   LYS A  24       6.294  -5.721  10.249  1.00  6.72           O  
ATOM    375  CB  LYS A  24       7.500  -3.270   9.317  1.00  6.72           C  
ATOM    376  CG  LYS A  24       7.768  -2.324   8.136  1.00  6.72           C  
ATOM    377  CD  LYS A  24       9.257  -2.245   7.832  1.00  6.72           C  
ATOM    378  CE  LYS A  24       9.519  -1.427   6.592  1.00  6.72           C  
ATOM    379  NZ  LYS A  24      10.971  -1.278   6.304  1.00  6.72           N  
ATOM    380  H   LYS A  24       6.184  -1.488  10.636  1.00  6.72           H  
ATOM    381  HA  LYS A  24       5.470  -3.608   8.796  1.00  6.72           H  
ATOM    382 1HB  LYS A  24       8.059  -2.895  10.175  1.00  6.72           H  
ATOM    383 2HB  LYS A  24       7.904  -4.248   9.066  1.00  6.72           H  
ATOM    384 1HG  LYS A  24       7.238  -2.680   7.251  1.00  6.72           H  
ATOM    385 2HG  LYS A  24       7.403  -1.325   8.377  1.00  6.72           H  
ATOM    386 1HD  LYS A  24       9.769  -1.781   8.677  1.00  6.72           H  
ATOM    387 2HD  LYS A  24       9.656  -3.248   7.689  1.00  6.72           H  
ATOM    388 1HE  LYS A  24       9.049  -1.920   5.752  1.00  6.72           H  
ATOM    389 2HE  LYS A  24       9.082  -0.454   6.709  1.00  6.72           H  
ATOM    390 1HZ  LYS A  24      11.081  -0.730   5.459  1.00  6.72           H  
ATOM    391 2HZ  LYS A  24      11.421  -0.806   7.074  1.00  6.72           H  
ATOM    392 3HZ  LYS A  24      11.387  -2.188   6.174  1.00  6.72           H  
ATOM    393  N   THR A  25       5.236  -4.455  11.792  1.00  6.92           N  
ATOM    394  CA  THR A  25       4.913  -5.587  12.645  1.00  6.92           C  
ATOM    395  C   THR A  25       3.395  -5.783  12.602  1.00  6.92           C  
ATOM    396  O   THR A  25       2.854  -6.715  13.219  1.00  6.92           O  
ATOM    397  CB  THR A  25       5.397  -5.421  14.103  1.00  6.92           C  
ATOM    398  OG1 THR A  25       4.762  -4.295  14.716  1.00  6.92           O  
ATOM    399  CG2 THR A  25       6.902  -5.245  14.133  1.00  6.92           C  
ATOM    400  H   THR A  25       4.944  -3.531  12.101  1.00  6.92           H  
ATOM    401  HA  THR A  25       5.378  -6.484  12.238  1.00  6.92           H  
ATOM    402  HB  THR A  25       5.141  -6.313  14.668  1.00  6.92           H  
ATOM    403  HG1 THR A  25       4.609  -3.594  14.047  1.00  6.92           H  
ATOM    404 1HG2 THR A  25       7.237  -5.140  15.162  1.00  6.92           H  
ATOM    405 2HG2 THR A  25       7.375  -6.115  13.680  1.00  6.92           H  
ATOM    406 3HG2 THR A  25       7.169  -4.371  13.581  1.00  6.92           H  
ATOM    407  N   LEU A  26       2.700  -4.892  11.866  1.00  7.16           N  
ATOM    408  CA  LEU A  26       1.261  -4.984  11.696  1.00  7.16           C  
ATOM    409  C   LEU A  26       1.093  -5.643  10.343  1.00  7.16           C  
ATOM    410  O   LEU A  26       0.419  -6.651  10.188  1.00  7.16           O  
ATOM    411  CB  LEU A  26       0.585  -3.606  11.640  1.00  7.16           C  
ATOM    412  CG  LEU A  26       0.757  -2.667  12.829  1.00  7.16           C  
ATOM    413  CD1 LEU A  26       0.047  -1.392  12.501  1.00  7.16           C  
ATOM    414  CD2 LEU A  26       0.257  -3.283  14.094  1.00  7.16           C  
ATOM    415  H   LEU A  26       3.182  -4.149  11.373  1.00  7.16           H  
ATOM    416  HA  LEU A  26       0.820  -5.603  12.468  1.00  7.16           H  
ATOM    417 1HB  LEU A  26       0.948  -3.075  10.763  1.00  7.16           H  
ATOM    418 2HB  LEU A  26      -0.482  -3.764  11.514  1.00  7.16           H  
ATOM    419  HG  LEU A  26       1.803  -2.435  12.943  1.00  7.16           H  
ATOM    420 1HD1 LEU A  26       0.177  -0.677  13.286  1.00  7.16           H  
ATOM    421 2HD1 LEU A  26       0.452  -1.009  11.586  1.00  7.16           H  
ATOM    422 3HD1 LEU A  26      -0.984  -1.577  12.369  1.00  7.16           H  
ATOM    423 1HD2 LEU A  26       0.401  -2.583  14.920  1.00  7.16           H  
ATOM    424 2HD2 LEU A  26      -0.792  -3.522  14.005  1.00  7.16           H  
ATOM    425 3HD2 LEU A  26       0.825  -4.190  14.285  1.00  7.16           H  
ATOM    426  N   ASP A  27       1.833  -5.144   9.365  1.00  7.40           N  
ATOM    427  CA  ASP A  27       1.794  -5.689   8.017  1.00  7.40           C  
ATOM    428  C   ASP A  27       2.648  -6.956   8.106  1.00  7.40           C  
ATOM    429  O   ASP A  27       3.808  -6.936   7.705  1.00  7.40           O  
ATOM    430  CB  ASP A  27       2.410  -4.670   7.039  1.00  7.40           C  
ATOM    431  CG  ASP A  27       2.204  -4.970   5.544  1.00  7.40           C  
ATOM    432  OD1 ASP A  27       1.281  -5.684   5.217  1.00  7.40           O  
ATOM    433  OD2 ASP A  27       2.963  -4.465   4.748  1.00  7.40           O  
ATOM    434  H   ASP A  27       2.413  -4.327   9.547  1.00  7.40           H  
ATOM    435  HA  ASP A  27       0.775  -5.946   7.733  1.00  7.40           H  
ATOM    436 1HB  ASP A  27       1.998  -3.682   7.254  1.00  7.40           H  
ATOM    437 2HB  ASP A  27       3.482  -4.611   7.233  1.00  7.40           H  
ATOM    438  N   ARG A  28       2.048  -8.057   8.624  1.00  7.56           N  
ATOM    439  CA  ARG A  28       2.793  -9.237   9.114  1.00  7.56           C  
ATOM    440  C   ARG A  28       3.248  -8.781  10.499  1.00  7.56           C  
ATOM    441  O   ARG A  28       4.215  -8.037  10.578  1.00  7.56           O  
ATOM    442  CB  ARG A  28       4.025  -9.590   8.285  1.00  7.56           C  
ATOM    443  CG  ARG A  28       4.655 -10.914   8.641  1.00  7.56           C  
ATOM    444  CD  ARG A  28       5.806 -11.224   7.760  1.00  7.56           C  
ATOM    445  NE  ARG A  28       6.372 -12.525   8.052  1.00  7.56           N  
ATOM    446  CZ  ARG A  28       7.511 -13.007   7.520  1.00  7.56           C  
ATOM    447  NH1 ARG A  28       8.215 -12.277   6.676  1.00  7.56           N  
ATOM    448  NH2 ARG A  28       7.919 -14.218   7.848  1.00  7.56           N  
ATOM    449  H   ARG A  28       1.065  -7.953   8.838  1.00  7.56           H  
ATOM    450  HA  ARG A  28       2.146 -10.105   9.182  1.00  7.56           H  
ATOM    451 1HB  ARG A  28       3.797  -9.581   7.223  1.00  7.56           H  
ATOM    452 2HB  ARG A  28       4.822  -8.876   8.474  1.00  7.56           H  
ATOM    453 1HG  ARG A  28       5.002 -10.895   9.675  1.00  7.56           H  
ATOM    454 2HG  ARG A  28       3.916 -11.705   8.524  1.00  7.56           H  
ATOM    455 1HD  ARG A  28       5.479 -11.219   6.721  1.00  7.56           H  
ATOM    456 2HD  ARG A  28       6.583 -10.474   7.901  1.00  7.56           H  
ATOM    457  HE  ARG A  28       5.847 -13.140   8.693  1.00  7.56           H  
ATOM    458 1HH1 ARG A  28       7.899 -11.350   6.426  1.00  7.56           H  
ATOM    459 2HH1 ARG A  28       9.067 -12.644   6.279  1.00  7.56           H  
ATOM    460 1HH2 ARG A  28       7.370 -14.776   8.498  1.00  7.56           H  
ATOM    461 2HH2 ARG A  28       8.768 -14.589   7.455  1.00  7.56           H  
ATOM    462  N   HIS A  29       2.486  -9.050  11.592  1.00  7.57           N  
ATOM    463  CA  HIS A  29       1.501 -10.148  11.801  1.00  7.57           C  
ATOM    464  C   HIS A  29       0.152 -10.276  11.079  1.00  7.57           C  
ATOM    465  O   HIS A  29      -0.424 -11.356  11.109  1.00  7.57           O  
ATOM    466  CB  HIS A  29       1.125 -10.237  13.293  1.00  7.57           C  
ATOM    467  CG  HIS A  29       0.200  -9.149  13.824  1.00  7.57           C  
ATOM    468  ND1 HIS A  29       0.627  -7.885  14.128  1.00  7.57           N  
ATOM    469  CD2 HIS A  29      -1.130  -9.171  14.098  1.00  7.57           C  
ATOM    470  CE1 HIS A  29      -0.399  -7.171  14.578  1.00  7.57           C  
ATOM    471  NE2 HIS A  29      -1.471  -7.927  14.571  1.00  7.57           N  
ATOM    472  H   HIS A  29       2.680  -8.451  12.394  1.00  7.57           H  
ATOM    473  HA  HIS A  29       2.032 -11.073  11.568  1.00  7.57           H  
ATOM    474 1HB  HIS A  29       0.646 -11.199  13.482  1.00  7.57           H  
ATOM    475 2HB  HIS A  29       2.037 -10.212  13.889  1.00  7.57           H  
ATOM    476  HD1 HIS A  29       1.580  -7.533  14.031  1.00  7.57           H  
ATOM    477  HD2 HIS A  29      -1.891  -9.952  14.018  1.00  7.57           H  
ATOM    478  HE1 HIS A  29      -0.264  -6.143  14.881  1.00  7.57           H  
ATOM    479  N   LEU A  30      -0.348  -9.282  10.387  1.00  7.37           N  
ATOM    480  CA  LEU A  30      -1.679  -9.417   9.786  1.00  7.37           C  
ATOM    481  C   LEU A  30      -1.781 -10.303   8.535  1.00  7.37           C  
ATOM    482  O   LEU A  30      -2.847 -10.410   7.936  1.00  7.37           O  
ATOM    483  CB  LEU A  30      -2.236  -8.035   9.516  1.00  7.37           C  
ATOM    484  CG  LEU A  30      -2.481  -7.258  10.796  1.00  7.37           C  
ATOM    485  CD1 LEU A  30      -2.880  -5.879  10.478  1.00  7.37           C  
ATOM    486  CD2 LEU A  30      -3.527  -7.958  11.563  1.00  7.37           C  
ATOM    487  H   LEU A  30       0.123  -8.388  10.359  1.00  7.37           H  
ATOM    488  HA  LEU A  30      -2.320  -9.868  10.542  1.00  7.37           H  
ATOM    489 1HB  LEU A  30      -1.544  -7.480   8.885  1.00  7.37           H  
ATOM    490 2HB  LEU A  30      -3.189  -8.135   8.992  1.00  7.37           H  
ATOM    491  HG  LEU A  30      -1.578  -7.222  11.399  1.00  7.37           H  
ATOM    492 1HD1 LEU A  30      -3.051  -5.369  11.413  1.00  7.37           H  
ATOM    493 2HD1 LEU A  30      -2.079  -5.390   9.922  1.00  7.37           H  
ATOM    494 3HD1 LEU A  30      -3.789  -5.891   9.880  1.00  7.37           H  
ATOM    495 1HD2 LEU A  30      -3.721  -7.420  12.486  1.00  7.37           H  
ATOM    496 2HD2 LEU A  30      -4.415  -8.001  10.954  1.00  7.37           H  
ATOM    497 3HD2 LEU A  30      -3.200  -8.971  11.797  1.00  7.37           H  
ATOM    498  N   HIS A  31      -0.681 -10.943   8.145  1.00  6.91           N  
ATOM    499  CA  HIS A  31      -0.694 -11.906   7.048  1.00  6.91           C  
ATOM    500  C   HIS A  31      -0.416 -13.306   7.612  1.00  6.91           C  
ATOM    501  O   HIS A  31      -0.164 -14.254   6.863  1.00  6.91           O  
ATOM    502  CB  HIS A  31       0.358 -11.562   5.994  1.00  6.91           C  
ATOM    503  CG  HIS A  31       0.151 -10.233   5.374  1.00  6.91           C  
ATOM    504  ND1 HIS A  31      -0.905  -9.951   4.532  1.00  6.91           N  
ATOM    505  CD2 HIS A  31       0.865  -9.099   5.475  1.00  6.91           C  
ATOM    506  CE1 HIS A  31      -0.827  -8.684   4.154  1.00  6.91           C  
ATOM    507  NE2 HIS A  31       0.240  -8.152   4.719  1.00  6.91           N  
ATOM    508  H   HIS A  31       0.170 -10.795   8.658  1.00  6.91           H  
ATOM    509  HA  HIS A  31      -1.673 -11.924   6.571  1.00  6.91           H  
ATOM    510 1HB  HIS A  31       1.348 -11.577   6.454  1.00  6.91           H  
ATOM    511 2HB  HIS A  31       0.348 -12.315   5.208  1.00  6.91           H  
ATOM    512  HD2 HIS A  31       1.767  -8.951   6.053  1.00  6.91           H  
ATOM    513  HE1 HIS A  31      -1.524  -8.168   3.497  1.00  6.91           H  
ATOM    514  HE2 HIS A  31       0.582  -7.178   4.640  1.00  6.91           H  
ATOM    515  N   GLU A  32      -0.456 -13.416   8.942  1.00  6.17           N  
ATOM    516  CA  GLU A  32      -0.186 -14.644   9.681  1.00  6.17           C  
ATOM    517  C   GLU A  32      -1.304 -14.900  10.706  1.00  6.17           C  
ATOM    518  O   GLU A  32      -1.959 -13.960  11.152  1.00  6.17           O  
ATOM    519  CB  GLU A  32       1.168 -14.507  10.405  1.00  6.17           C  
ATOM    520  CG  GLU A  32       2.376 -14.361   9.487  1.00  6.17           C  
ATOM    521  CD  GLU A  32       3.688 -14.251  10.236  1.00  6.17           C  
ATOM    522  OE1 GLU A  32       3.665 -14.103  11.432  1.00  6.17           O  
ATOM    523  OE2 GLU A  32       4.718 -14.332   9.601  1.00  6.17           O  
ATOM    524  H   GLU A  32      -0.668 -12.592   9.504  1.00  6.17           H  
ATOM    525  HA  GLU A  32      -0.142 -15.465   8.969  1.00  6.17           H  
ATOM    526 1HB  GLU A  32       1.138 -13.612  11.028  1.00  6.17           H  
ATOM    527 2HB  GLU A  32       1.344 -15.341  11.071  1.00  6.17           H  
ATOM    528 1HG  GLU A  32       2.416 -15.221   8.818  1.00  6.17           H  
ATOM    529 2HG  GLU A  32       2.242 -13.470   8.877  1.00  6.17           H  
ATOM    530  N   PRO A  33      -1.540 -16.141  11.153  1.00  5.25           N  
ATOM    531  CA  PRO A  33      -2.509 -16.472  12.191  1.00  5.25           C  
ATOM    532  C   PRO A  33      -1.962 -16.084  13.567  1.00  5.25           C  
ATOM    533  O   PRO A  33      -1.652 -16.934  14.401  1.00  5.25           O  
ATOM    534  CB  PRO A  33      -2.661 -17.985  12.012  1.00  5.25           C  
ATOM    535  CG  PRO A  33      -1.303 -18.438  11.504  1.00  5.25           C  
ATOM    536  CD  PRO A  33      -0.840 -17.309  10.581  1.00  5.25           C  
ATOM    537  HA  PRO A  33      -3.456 -15.950  11.987  1.00  5.25           H  
ATOM    538 1HB  PRO A  33      -2.930 -18.448  12.973  1.00  5.25           H  
ATOM    539 2HB  PRO A  33      -3.480 -18.202  11.311  1.00  5.25           H  
ATOM    540 1HG  PRO A  33      -0.618 -18.597  12.351  1.00  5.25           H  
ATOM    541 2HG  PRO A  33      -1.395 -19.404  10.984  1.00  5.25           H  
ATOM    542 1HD  PRO A  33       0.244 -17.215  10.646  1.00  5.25           H  
ATOM    543 2HD  PRO A  33      -1.180 -17.495   9.551  1.00  5.25           H  
ATOM    544  N   GLY A  34      -1.819 -14.772  13.751  1.00  4.34           N  
ATOM    545  CA  GLY A  34      -1.215 -14.148  14.921  1.00  4.34           C  
ATOM    546  C   GLY A  34      -2.188 -13.430  15.858  1.00  4.34           C  
ATOM    547  O   GLY A  34      -3.311 -13.882  16.116  1.00  4.34           O  
ATOM    548  H   GLY A  34      -2.117 -14.170  12.986  1.00  4.34           H  
ATOM    549 1HA  GLY A  34      -0.675 -14.908  15.485  1.00  4.34           H  
ATOM    550 2HA  GLY A  34      -0.467 -13.435  14.579  1.00  4.34           H  
ATOM    551  N   VAL A  35      -1.723 -12.287  16.368  1.00  3.54           N  
ATOM    552  CA  VAL A  35      -2.421 -11.493  17.376  1.00  3.54           C  
ATOM    553  C   VAL A  35      -3.802 -11.025  16.954  1.00  3.54           C  
ATOM    554  O   VAL A  35      -3.993 -10.488  15.862  1.00  3.54           O  
ATOM    555  CB  VAL A  35      -1.572 -10.256  17.722  1.00  3.54           C  
ATOM    556  CG1 VAL A  35      -2.340  -9.320  18.647  1.00  3.54           C  
ATOM    557  CG2 VAL A  35      -0.275 -10.710  18.351  1.00  3.54           C  
ATOM    558  H   VAL A  35      -0.813 -11.970  16.068  1.00  3.54           H  
ATOM    559  HA  VAL A  35      -2.527 -12.106  18.272  1.00  3.54           H  
ATOM    560  HB  VAL A  35      -1.358  -9.707  16.823  1.00  3.54           H  
ATOM    561 1HG1 VAL A  35      -1.725  -8.449  18.870  1.00  3.54           H  
ATOM    562 2HG1 VAL A  35      -3.260  -8.993  18.162  1.00  3.54           H  
ATOM    563 3HG1 VAL A  35      -2.584  -9.838  19.574  1.00  3.54           H  
ATOM    564 1HG2 VAL A  35       0.338  -9.839  18.582  1.00  3.54           H  
ATOM    565 2HG2 VAL A  35      -0.488 -11.261  19.266  1.00  3.54           H  
ATOM    566 3HG2 VAL A  35       0.258 -11.354  17.653  1.00  3.54           H  
ATOM    567  N   ALA A  36      -4.769 -11.257  17.837  1.00  2.91           N  
ATOM    568  CA  ALA A  36      -6.148 -10.880  17.587  1.00  2.91           C  
ATOM    569  C   ALA A  36      -6.521  -9.561  18.247  1.00  2.91           C  
ATOM    570  O   ALA A  36      -6.097  -9.254  19.367  1.00  2.91           O  
ATOM    571  CB  ALA A  36      -7.070 -11.968  18.074  1.00  2.91           C  
ATOM    572  H   ALA A  36      -4.530 -11.714  18.705  1.00  2.91           H  
ATOM    573  HA  ALA A  36      -6.269 -10.756  16.522  1.00  2.91           H  
ATOM    574 1HB  ALA A  36      -8.086 -11.675  17.857  1.00  2.91           H  
ATOM    575 2HB  ALA A  36      -6.843 -12.904  17.575  1.00  2.91           H  
ATOM    576 3HB  ALA A  36      -6.947 -12.102  19.137  1.00  2.91           H  
ATOM    577  N   PHE A  37      -7.392  -8.801  17.591  1.00  2.45           N  
ATOM    578  CA  PHE A  37      -7.875  -7.527  18.107  1.00  2.45           C  
ATOM    579  C   PHE A  37      -9.018  -7.748  19.077  1.00  2.45           C  
ATOM    580  O   PHE A  37     -10.169  -7.403  18.812  1.00  2.45           O  
ATOM    581  CB  PHE A  37      -8.346  -6.594  16.986  1.00  2.45           C  
ATOM    582  CG  PHE A  37      -7.271  -6.093  16.077  1.00  2.45           C  
ATOM    583  CD1 PHE A  37      -6.103  -6.814  15.860  1.00  2.45           C  
ATOM    584  CD2 PHE A  37      -7.414  -4.867  15.456  1.00  2.45           C  
ATOM    585  CE1 PHE A  37      -5.122  -6.331  15.040  1.00  2.45           C  
ATOM    586  CE2 PHE A  37      -6.430  -4.378  14.642  1.00  2.45           C  
ATOM    587  CZ  PHE A  37      -5.282  -5.116  14.433  1.00  2.45           C  
ATOM    588  H   PHE A  37      -7.759  -9.118  16.702  1.00  2.45           H  
ATOM    589  HA  PHE A  37      -7.059  -7.044  18.643  1.00  2.45           H  
ATOM    590 1HB  PHE A  37      -9.084  -7.113  16.378  1.00  2.45           H  
ATOM    591 2HB  PHE A  37      -8.844  -5.731  17.425  1.00  2.45           H  
ATOM    592  HD1 PHE A  37      -5.963  -7.769  16.334  1.00  2.45           H  
ATOM    593  HD2 PHE A  37      -8.322  -4.290  15.624  1.00  2.45           H  
ATOM    594  HE1 PHE A  37      -4.210  -6.913  14.875  1.00  2.45           H  
ATOM    595  HE2 PHE A  37      -6.553  -3.409  14.157  1.00  2.45           H  
ATOM    596  HZ  PHE A  37      -4.507  -4.746  13.792  1.00  2.45           H  
ATOM    597  N   THR A  38      -8.672  -8.280  20.234  1.00  2.12           N  
ATOM    598  CA  THR A  38      -9.629  -8.666  21.267  1.00  2.12           C  
ATOM    599  C   THR A  38      -9.974  -7.519  22.207  1.00  2.12           C  
ATOM    600  O   THR A  38     -10.665  -7.707  23.209  1.00  2.12           O  
ATOM    601  CB  THR A  38      -9.101  -9.863  22.069  1.00  2.12           C  
ATOM    602  OG1 THR A  38      -7.843  -9.530  22.673  1.00  2.12           O  
ATOM    603  CG2 THR A  38      -8.915 -11.024  21.148  1.00  2.12           C  
ATOM    604  H   THR A  38      -7.681  -8.502  20.344  1.00  2.12           H  
ATOM    605  HA  THR A  38     -10.550  -8.979  20.772  1.00  2.12           H  
ATOM    606  HB  THR A  38      -9.813 -10.125  22.849  1.00  2.12           H  
ATOM    607  HG1 THR A  38      -7.217  -9.268  21.983  1.00  2.12           H  
ATOM    608 1HG2 THR A  38      -8.534 -11.882  21.700  1.00  2.12           H  
ATOM    609 2HG2 THR A  38      -9.862 -11.282  20.686  1.00  2.12           H  
ATOM    610 3HG2 THR A  38      -8.211 -10.734  20.391  1.00  2.12           H  
ATOM    611  N   SER A  39      -9.472  -6.336  21.885  1.00  1.89           N  
ATOM    612  CA  SER A  39      -9.721  -5.152  22.675  1.00  1.89           C  
ATOM    613  C   SER A  39      -9.735  -3.906  21.818  1.00  1.89           C  
ATOM    614  O   SER A  39      -9.058  -3.837  20.782  1.00  1.89           O  
ATOM    615  CB  SER A  39      -8.633  -5.003  23.719  1.00  1.89           C  
ATOM    616  OG  SER A  39      -7.366  -4.753  23.114  1.00  1.89           O  
ATOM    617  H   SER A  39      -8.917  -6.270  21.049  1.00  1.89           H  
ATOM    618  HA  SER A  39     -10.693  -5.252  23.162  1.00  1.89           H  
ATOM    619 1HB  SER A  39      -8.882  -4.193  24.401  1.00  1.89           H  
ATOM    620 2HB  SER A  39      -8.580  -5.919  24.307  1.00  1.89           H  
ATOM    621  HG  SER A  39      -6.710  -4.997  23.782  1.00  1.89           H  
ATOM    622  N   THR A  40     -10.400  -2.876  22.338  1.00  1.72           N  
ATOM    623  CA  THR A  40     -10.426  -1.575  21.697  1.00  1.72           C  
ATOM    624  C   THR A  40      -9.017  -1.053  21.583  1.00  1.72           C  
ATOM    625  O   THR A  40      -8.665  -0.455  20.574  1.00  1.72           O  
ATOM    626  CB  THR A  40     -11.305  -0.573  22.452  1.00  1.72           C  
ATOM    627  OG1 THR A  40     -12.659  -1.046  22.471  1.00  1.72           O  
ATOM    628  CG2 THR A  40     -11.254   0.777  21.758  1.00  1.72           C  
ATOM    629  H   THR A  40     -10.924  -3.014  23.190  1.00  1.72           H  
ATOM    630  HA  THR A  40     -10.830  -1.686  20.690  1.00  1.72           H  
ATOM    631  HB  THR A  40     -10.948  -0.460  23.473  1.00  1.72           H  
ATOM    632  HG1 THR A  40     -13.268  -0.284  22.439  1.00  1.72           H  
ATOM    633 1HG2 THR A  40     -11.885   1.489  22.294  1.00  1.72           H  
ATOM    634 2HG2 THR A  40     -10.227   1.145  21.738  1.00  1.72           H  
ATOM    635 3HG2 THR A  40     -11.626   0.666  20.743  1.00  1.72           H  
ATOM    636  N   ARG A  41      -8.215  -1.262  22.630  1.00  1.59           N  
ATOM    637  CA  ARG A  41      -6.837  -0.809  22.615  1.00  1.59           C  
ATOM    638  C   ARG A  41      -6.079  -1.374  21.418  1.00  1.59           C  
ATOM    639  O   ARG A  41      -5.370  -0.633  20.742  1.00  1.59           O  
ATOM    640  CB  ARG A  41      -6.107  -1.192  23.893  1.00  1.59           C  
ATOM    641  CG  ARG A  41      -4.647  -0.724  23.930  1.00  1.59           C  
ATOM    642  CD  ARG A  41      -3.998  -0.983  25.242  1.00  1.59           C  
ATOM    643  NE  ARG A  41      -2.593  -0.593  25.237  1.00  1.59           N  
ATOM    644  CZ  ARG A  41      -1.814  -0.509  26.334  1.00  1.59           C  
ATOM    645  NH1 ARG A  41      -2.309  -0.777  27.527  1.00  1.59           N  
ATOM    646  NH2 ARG A  41      -0.550  -0.152  26.208  1.00  1.59           N  
ATOM    647  H   ARG A  41      -8.572  -1.758  23.430  1.00  1.59           H  
ATOM    648  HA  ARG A  41      -6.838   0.276  22.547  1.00  1.59           H  
ATOM    649 1HB  ARG A  41      -6.621  -0.766  24.753  1.00  1.59           H  
ATOM    650 2HB  ARG A  41      -6.114  -2.276  24.005  1.00  1.59           H  
ATOM    651 1HG  ARG A  41      -4.077  -1.255  23.161  1.00  1.59           H  
ATOM    652 2HG  ARG A  41      -4.600   0.347  23.728  1.00  1.59           H  
ATOM    653 1HD  ARG A  41      -4.507  -0.415  26.019  1.00  1.59           H  
ATOM    654 2HD  ARG A  41      -4.056  -2.046  25.471  1.00  1.59           H  
ATOM    655  HE  ARG A  41      -2.152  -0.383  24.325  1.00  1.59           H  
ATOM    656 1HH1 ARG A  41      -3.278  -1.048  27.623  1.00  1.59           H  
ATOM    657 2HH1 ARG A  41      -1.720  -0.710  28.345  1.00  1.59           H  
ATOM    658 1HH2 ARG A  41      -0.176   0.053  25.282  1.00  1.59           H  
ATOM    659 2HH2 ARG A  41       0.041  -0.085  27.020  1.00  1.59           H  
ATOM    660  N   ALA A  42      -6.210  -2.676  21.126  1.00  1.49           N  
ATOM    661  CA  ALA A  42      -5.483  -3.193  19.963  1.00  1.49           C  
ATOM    662  C   ALA A  42      -5.937  -2.504  18.677  1.00  1.49           C  
ATOM    663  O   ALA A  42      -5.119  -2.149  17.817  1.00  1.49           O  
ATOM    664  CB  ALA A  42      -5.687  -4.687  19.823  1.00  1.49           C  
ATOM    665  H   ALA A  42      -6.792  -3.296  21.699  1.00  1.49           H  
ATOM    666  HA  ALA A  42      -4.422  -2.982  20.106  1.00  1.49           H  
ATOM    667 1HB  ALA A  42      -5.129  -5.058  18.964  1.00  1.49           H  
ATOM    668 2HB  ALA A  42      -5.347  -5.189  20.727  1.00  1.49           H  
ATOM    669 3HB  ALA A  42      -6.751  -4.879  19.679  1.00  1.49           H  
ATOM    670  N   ALA A  43      -7.250  -2.290  18.546  1.00  1.40           N  
ATOM    671  CA  ALA A  43      -7.754  -1.620  17.353  1.00  1.40           C  
ATOM    672  C   ALA A  43      -7.225  -0.194  17.284  1.00  1.40           C  
ATOM    673  O   ALA A  43      -6.828   0.288  16.220  1.00  1.40           O  
ATOM    674  CB  ALA A  43      -9.269  -1.622  17.352  1.00  1.40           C  
ATOM    675  H   ALA A  43      -7.891  -2.606  19.280  1.00  1.40           H  
ATOM    676  HA  ALA A  43      -7.388  -2.154  16.482  1.00  1.40           H  
ATOM    677 1HB  ALA A  43      -9.627  -1.135  16.447  1.00  1.40           H  
ATOM    678 2HB  ALA A  43      -9.631  -2.650  17.384  1.00  1.40           H  
ATOM    679 3HB  ALA A  43      -9.634  -1.081  18.225  1.00  1.40           H  
ATOM    680  N   ARG A  44      -7.190   0.458  18.440  1.00  1.34           N  
ATOM    681  CA  ARG A  44      -6.747   1.828  18.593  1.00  1.34           C  
ATOM    682  C   ARG A  44      -5.302   2.000  18.196  1.00  1.34           C  
ATOM    683  O   ARG A  44      -4.975   2.900  17.423  1.00  1.34           O  
ATOM    684  CB  ARG A  44      -6.932   2.255  20.035  1.00  1.34           C  
ATOM    685  CG  ARG A  44      -6.535   3.632  20.348  1.00  1.34           C  
ATOM    686  CD  ARG A  44      -6.761   3.965  21.776  1.00  1.34           C  
ATOM    687  NE  ARG A  44      -8.182   4.011  22.115  1.00  1.34           N  
ATOM    688  CZ  ARG A  44      -8.676   4.032  23.373  1.00  1.34           C  
ATOM    689  NH1 ARG A  44      -7.862   4.005  24.409  1.00  1.34           N  
ATOM    690  NH2 ARG A  44      -9.982   4.086  23.571  1.00  1.34           N  
ATOM    691  H   ARG A  44      -7.524  -0.018  19.270  1.00  1.34           H  
ATOM    692  HA  ARG A  44      -7.353   2.463  17.953  1.00  1.34           H  
ATOM    693 1HB  ARG A  44      -7.968   2.120  20.332  1.00  1.34           H  
ATOM    694 2HB  ARG A  44      -6.335   1.624  20.667  1.00  1.34           H  
ATOM    695 1HG  ARG A  44      -5.481   3.761  20.121  1.00  1.34           H  
ATOM    696 2HG  ARG A  44      -7.113   4.280  19.747  1.00  1.34           H  
ATOM    697 1HD  ARG A  44      -6.288   3.202  22.397  1.00  1.34           H  
ATOM    698 2HD  ARG A  44      -6.323   4.936  21.999  1.00  1.34           H  
ATOM    699  HE  ARG A  44      -8.848   4.039  21.353  1.00  1.34           H  
ATOM    700 1HH1 ARG A  44      -6.863   3.969  24.270  1.00  1.34           H  
ATOM    701 2HH1 ARG A  44      -8.246   4.026  25.347  1.00  1.34           H  
ATOM    702 1HH2 ARG A  44     -10.623   4.113  22.782  1.00  1.34           H  
ATOM    703 2HH2 ARG A  44     -10.377   4.124  24.525  1.00  1.34           H  
ATOM    704  N   GLU A  45      -4.429   1.132  18.698  1.00  1.32           N  
ATOM    705  CA  GLU A  45      -3.019   1.247  18.370  1.00  1.32           C  
ATOM    706  C   GLU A  45      -2.795   1.043  16.874  1.00  1.32           C  
ATOM    707  O   GLU A  45      -1.988   1.751  16.261  1.00  1.32           O  
ATOM    708  CB  GLU A  45      -2.190   0.248  19.185  1.00  1.32           C  
ATOM    709  CG  GLU A  45      -2.100   0.570  20.696  1.00  1.32           C  
ATOM    710  CD  GLU A  45      -1.302  -0.455  21.491  1.00  1.32           C  
ATOM    711  OE1 GLU A  45      -0.912  -1.448  20.924  1.00  1.32           O  
ATOM    712  OE2 GLU A  45      -1.083  -0.240  22.669  1.00  1.32           O  
ATOM    713  H   GLU A  45      -4.753   0.400  19.331  1.00  1.32           H  
ATOM    714  HA  GLU A  45      -2.689   2.253  18.627  1.00  1.32           H  
ATOM    715 1HB  GLU A  45      -2.636  -0.747  19.088  1.00  1.32           H  
ATOM    716 2HB  GLU A  45      -1.178   0.196  18.784  1.00  1.32           H  
ATOM    717 1HG  GLU A  45      -1.638   1.549  20.818  1.00  1.32           H  
ATOM    718 2HG  GLU A  45      -3.111   0.627  21.100  1.00  1.32           H  
ATOM    719  N   TRP A  46      -3.545   0.111  16.262  1.00  1.31           N  
ATOM    720  CA  TRP A  46      -3.395  -0.120  14.830  1.00  1.31           C  
ATOM    721  C   TRP A  46      -3.747   1.176  14.090  1.00  1.31           C  
ATOM    722  O   TRP A  46      -2.988   1.645  13.229  1.00  1.31           O  
ATOM    723  CB  TRP A  46      -4.359  -1.227  14.348  1.00  1.31           C  
ATOM    724  CG  TRP A  46      -4.150  -1.649  12.898  1.00  1.31           C  
ATOM    725  CD1 TRP A  46      -3.375  -2.666  12.480  1.00  1.31           C  
ATOM    726  CD2 TRP A  46      -4.654  -1.030  11.694  1.00  1.31           C  
ATOM    727  NE1 TRP A  46      -3.374  -2.735  11.116  1.00  1.31           N  
ATOM    728  CE2 TRP A  46      -4.139  -1.750  10.622  1.00  1.31           C  
ATOM    729  CE3 TRP A  46      -5.462   0.051  11.446  1.00  1.31           C  
ATOM    730  CZ2 TRP A  46      -4.417  -1.418   9.317  1.00  1.31           C  
ATOM    731  CZ3 TRP A  46      -5.730   0.405  10.136  1.00  1.31           C  
ATOM    732  CH2 TRP A  46      -5.226  -0.316   9.097  1.00  1.31           C  
ATOM    733  H   TRP A  46      -4.196  -0.466  16.802  1.00  1.31           H  
ATOM    734  HA  TRP A  46      -2.362  -0.395  14.614  1.00  1.31           H  
ATOM    735 1HB  TRP A  46      -4.245  -2.103  14.988  1.00  1.31           H  
ATOM    736 2HB  TRP A  46      -5.388  -0.885  14.455  1.00  1.31           H  
ATOM    737  HD1 TRP A  46      -2.828  -3.334  13.132  1.00  1.31           H  
ATOM    738  HE1 TRP A  46      -2.867  -3.409  10.558  1.00  1.31           H  
ATOM    739  HE3 TRP A  46      -5.866   0.609  12.264  1.00  1.31           H  
ATOM    740  HZ2 TRP A  46      -4.011  -1.983   8.477  1.00  1.31           H  
ATOM    741  HZ3 TRP A  46      -6.365   1.268   9.956  1.00  1.31           H  
ATOM    742  HH2 TRP A  46      -5.458  -0.020   8.075  1.00  1.31           H  
ATOM    743  N   LEU A  47      -4.888   1.770  14.467  1.00  1.32           N  
ATOM    744  CA  LEU A  47      -5.409   2.985  13.852  1.00  1.32           C  
ATOM    745  C   LEU A  47      -4.524   4.197  14.060  1.00  1.32           C  
ATOM    746  O   LEU A  47      -4.333   4.983  13.140  1.00  1.32           O  
ATOM    747  CB  LEU A  47      -6.813   3.226  14.391  1.00  1.32           C  
ATOM    748  CG  LEU A  47      -7.841   2.200  13.895  1.00  1.32           C  
ATOM    749  CD1 LEU A  47      -9.100   2.308  14.701  1.00  1.32           C  
ATOM    750  CD2 LEU A  47      -8.126   2.478  12.430  1.00  1.32           C  
ATOM    751  H   LEU A  47      -5.449   1.331  15.202  1.00  1.32           H  
ATOM    752  HA  LEU A  47      -5.481   2.815  12.779  1.00  1.32           H  
ATOM    753 1HB  LEU A  47      -6.780   3.175  15.478  1.00  1.32           H  
ATOM    754 2HB  LEU A  47      -7.144   4.222  14.093  1.00  1.32           H  
ATOM    755  HG  LEU A  47      -7.443   1.200  14.006  1.00  1.32           H  
ATOM    756 1HD1 LEU A  47      -9.831   1.582  14.345  1.00  1.32           H  
ATOM    757 2HD1 LEU A  47      -8.861   2.103  15.734  1.00  1.32           H  
ATOM    758 3HD1 LEU A  47      -9.501   3.309  14.612  1.00  1.32           H  
ATOM    759 1HD2 LEU A  47      -8.856   1.765  12.046  1.00  1.32           H  
ATOM    760 2HD2 LEU A  47      -8.518   3.470  12.353  1.00  1.32           H  
ATOM    761 3HD2 LEU A  47      -7.217   2.410  11.855  1.00  1.32           H  
ATOM    762  N   ILE A  48      -3.936   4.346  15.237  1.00  1.34           N  
ATOM    763  CA  ILE A  48      -3.062   5.487  15.441  1.00  1.34           C  
ATOM    764  C   ILE A  48      -1.832   5.394  14.554  1.00  1.34           C  
ATOM    765  O   ILE A  48      -1.499   6.330  13.824  1.00  1.34           O  
ATOM    766  CB  ILE A  48      -2.633   5.625  16.905  1.00  1.34           C  
ATOM    767  CG1 ILE A  48      -3.818   5.992  17.772  1.00  1.34           C  
ATOM    768  CG2 ILE A  48      -1.568   6.676  17.010  1.00  1.34           C  
ATOM    769  CD1 ILE A  48      -3.535   5.863  19.248  1.00  1.34           C  
ATOM    770  H   ILE A  48      -4.119   3.688  15.993  1.00  1.34           H  
ATOM    771  HA  ILE A  48      -3.604   6.388  15.166  1.00  1.34           H  
ATOM    772  HB  ILE A  48      -2.248   4.666  17.263  1.00  1.34           H  
ATOM    773 1HG1 ILE A  48      -4.096   7.025  17.563  1.00  1.34           H  
ATOM    774 2HG1 ILE A  48      -4.653   5.352  17.516  1.00  1.34           H  
ATOM    775 1HG2 ILE A  48      -1.252   6.785  18.047  1.00  1.34           H  
ATOM    776 2HG2 ILE A  48      -0.710   6.398  16.399  1.00  1.34           H  
ATOM    777 3HG2 ILE A  48      -1.968   7.610  16.655  1.00  1.34           H  
ATOM    778 1HD1 ILE A  48      -4.410   6.142  19.824  1.00  1.34           H  
ATOM    779 2HD1 ILE A  48      -3.268   4.830  19.473  1.00  1.34           H  
ATOM    780 3HD1 ILE A  48      -2.708   6.522  19.517  1.00  1.34           H  
ATOM    781  N   LEU A  49      -1.197   4.226  14.526  1.00  1.36           N  
ATOM    782  CA  LEU A  49      -0.007   4.070  13.707  1.00  1.36           C  
ATOM    783  C   LEU A  49      -0.275   4.304  12.222  1.00  1.36           C  
ATOM    784  O   LEU A  49       0.556   4.891  11.523  1.00  1.36           O  
ATOM    785  CB  LEU A  49       0.550   2.662  13.902  1.00  1.36           C  
ATOM    786  CG  LEU A  49       1.188   2.371  15.226  1.00  1.36           C  
ATOM    787  CD1 LEU A  49       1.451   0.883  15.331  1.00  1.36           C  
ATOM    788  CD2 LEU A  49       2.493   3.159  15.299  1.00  1.36           C  
ATOM    789  H   LEU A  49      -1.519   3.444  15.104  1.00  1.36           H  
ATOM    790  HA  LEU A  49       0.733   4.795  14.043  1.00  1.36           H  
ATOM    791 1HB  LEU A  49      -0.258   1.939  13.744  1.00  1.36           H  
ATOM    792 2HB  LEU A  49       1.311   2.497  13.170  1.00  1.36           H  
ATOM    793  HG  LEU A  49       0.524   2.665  16.043  1.00  1.36           H  
ATOM    794 1HD1 LEU A  49       1.926   0.663  16.284  1.00  1.36           H  
ATOM    795 2HD1 LEU A  49       0.502   0.354  15.273  1.00  1.36           H  
ATOM    796 3HD1 LEU A  49       2.102   0.568  14.513  1.00  1.36           H  
ATOM    797 1HD2 LEU A  49       2.990   2.963  16.248  1.00  1.36           H  
ATOM    798 2HD2 LEU A  49       3.148   2.860  14.477  1.00  1.36           H  
ATOM    799 3HD2 LEU A  49       2.272   4.221  15.217  1.00  1.36           H  
ATOM    800  N   ASN A  50      -1.435   3.854  11.744  1.00  1.36           N  
ATOM    801  CA  ASN A  50      -1.797   3.978  10.339  1.00  1.36           C  
ATOM    802  C   ASN A  50      -2.473   5.290   9.901  1.00  1.36           C  
ATOM    803  O   ASN A  50      -2.267   5.732   8.768  1.00  1.36           O  
ATOM    804  CB  ASN A  50      -2.673   2.802   9.974  1.00  1.36           C  
ATOM    805  CG  ASN A  50      -1.894   1.529   9.864  1.00  1.36           C  
ATOM    806  OD1 ASN A  50      -1.289   1.240   8.821  1.00  1.36           O  
ATOM    807  ND2 ASN A  50      -1.851   0.791  10.914  1.00  1.36           N  
ATOM    808  H   ASN A  50      -2.074   3.360  12.370  1.00  1.36           H  
ATOM    809  HA  ASN A  50      -0.876   3.900   9.762  1.00  1.36           H  
ATOM    810 1HB  ASN A  50      -3.449   2.678  10.739  1.00  1.36           H  
ATOM    811 2HB  ASN A  50      -3.165   3.000   9.039  1.00  1.36           H  
ATOM    812 1HD2 ASN A  50      -1.337  -0.062  10.906  1.00  1.36           H  
ATOM    813 2HD2 ASN A  50      -2.320   1.096  11.760  1.00  1.36           H  
ATOM    814  N   MET A  51      -3.310   5.889  10.753  1.00  1.36           N  
ATOM    815  CA  MET A  51      -4.076   7.065  10.347  1.00  1.36           C  
ATOM    816  C   MET A  51      -3.652   8.415  10.964  1.00  1.36           C  
ATOM    817  O   MET A  51      -4.025   9.465  10.443  1.00  1.36           O  
ATOM    818  CB  MET A  51      -5.551   6.825  10.654  1.00  1.36           C  
ATOM    819  CG  MET A  51      -6.181   5.649   9.908  1.00  1.36           C  
ATOM    820  SD  MET A  51      -7.946   5.383  10.301  1.00  1.36           S  
ATOM    821  CE  MET A  51      -8.831   6.552   9.276  1.00  1.36           C  
ATOM    822  H   MET A  51      -3.458   5.510  11.680  1.00  1.36           H  
ATOM    823  HA  MET A  51      -3.974   7.160   9.272  1.00  1.36           H  
ATOM    824 1HB  MET A  51      -5.660   6.640  11.714  1.00  1.36           H  
ATOM    825 2HB  MET A  51      -6.105   7.706  10.420  1.00  1.36           H  
ATOM    826 1HG  MET A  51      -6.086   5.813   8.837  1.00  1.36           H  
ATOM    827 2HG  MET A  51      -5.636   4.738  10.165  1.00  1.36           H  
ATOM    828 1HE  MET A  51      -9.907   6.455   9.449  1.00  1.36           H  
ATOM    829 2HE  MET A  51      -8.529   7.548   9.506  1.00  1.36           H  
ATOM    830 3HE  MET A  51      -8.615   6.355   8.226  1.00  1.36           H  
ATOM    831  N   ALA A  52      -2.829   8.421  12.025  1.00  1.35           N  
ATOM    832  CA  ALA A  52      -2.483   9.671  12.728  1.00  1.35           C  
ATOM    833  C   ALA A  52      -1.857  10.748  11.839  1.00  1.35           C  
ATOM    834  O   ALA A  52      -2.055  11.942  12.072  1.00  1.35           O  
ATOM    835  CB  ALA A  52      -1.495   9.375  13.843  1.00  1.35           C  
ATOM    836  H   ALA A  52      -2.479   7.553  12.434  1.00  1.35           H  
ATOM    837  HA  ALA A  52      -3.401  10.081  13.155  1.00  1.35           H  
ATOM    838 1HB  ALA A  52      -1.262  10.289  14.377  1.00  1.35           H  
ATOM    839 2HB  ALA A  52      -1.934   8.664  14.529  1.00  1.35           H  
ATOM    840 3HB  ALA A  52      -0.579   8.962  13.426  1.00  1.35           H  
ATOM    841  N   GLY A  53      -1.075  10.345  10.843  1.00  1.32           N  
ATOM    842  CA  GLY A  53      -0.402  11.311   9.979  1.00  1.32           C  
ATOM    843  C   GLY A  53      -1.222  11.759   8.761  1.00  1.32           C  
ATOM    844  O   GLY A  53      -0.742  12.543   7.945  1.00  1.32           O  
ATOM    845  H   GLY A  53      -0.953   9.354  10.685  1.00  1.32           H  
ATOM    846 1HA  GLY A  53      -0.136  12.188  10.569  1.00  1.32           H  
ATOM    847 2HA  GLY A  53       0.537  10.881   9.636  1.00  1.32           H  
ATOM    848  N   LEU A  54      -2.448  11.277   8.598  1.00  1.27           N  
ATOM    849  CA  LEU A  54      -3.174  11.662   7.393  1.00  1.27           C  
ATOM    850  C   LEU A  54      -3.420  13.175   7.372  1.00  1.27           C  
ATOM    851  O   LEU A  54      -3.811  13.771   8.374  1.00  1.27           O  
ATOM    852  CB  LEU A  54      -4.483  10.883   7.319  1.00  1.27           C  
ATOM    853  CG  LEU A  54      -4.336   9.377   7.106  1.00  1.27           C  
ATOM    854  CD1 LEU A  54      -5.693   8.711   7.264  1.00  1.27           C  
ATOM    855  CD2 LEU A  54      -3.780   9.125   5.736  1.00  1.27           C  
ATOM    856  H   LEU A  54      -2.874  10.652   9.286  1.00  1.27           H  
ATOM    857  HA  LEU A  54      -2.568  11.402   6.526  1.00  1.27           H  
ATOM    858 1HB  LEU A  54      -4.999  11.006   8.246  1.00  1.27           H  
ATOM    859 2HB  LEU A  54      -5.105  11.288   6.519  1.00  1.27           H  
ATOM    860  HG  LEU A  54      -3.657   8.971   7.847  1.00  1.27           H  
ATOM    861 1HD1 LEU A  54      -5.602   7.635   7.114  1.00  1.27           H  
ATOM    862 2HD1 LEU A  54      -6.081   8.907   8.260  1.00  1.27           H  
ATOM    863 3HD1 LEU A  54      -6.366   9.122   6.523  1.00  1.27           H  
ATOM    864 1HD2 LEU A  54      -3.667   8.051   5.579  1.00  1.27           H  
ATOM    865 2HD2 LEU A  54      -4.463   9.531   4.987  1.00  1.27           H  
ATOM    866 3HD2 LEU A  54      -2.816   9.607   5.651  1.00  1.27           H  
ATOM    867  N   GLU A  55      -3.230  13.792   6.201  1.00  1.20           N  
ATOM    868  CA  GLU A  55      -3.398  15.243   6.037  1.00  1.20           C  
ATOM    869  C   GLU A  55      -4.826  15.675   5.712  1.00  1.20           C  
ATOM    870  O   GLU A  55      -5.116  16.871   5.596  1.00  1.20           O  
ATOM    871  CB  GLU A  55      -2.468  15.750   4.932  1.00  1.20           C  
ATOM    872  CG  GLU A  55      -0.980  15.604   5.243  1.00  1.20           C  
ATOM    873  CD  GLU A  55      -0.087  16.089   4.120  1.00  1.20           C  
ATOM    874  OE1 GLU A  55      -0.607  16.522   3.118  1.00  1.20           O  
ATOM    875  OE2 GLU A  55       1.112  16.025   4.268  1.00  1.20           O  
ATOM    876  H   GLU A  55      -2.916  13.244   5.413  1.00  1.20           H  
ATOM    877  HA  GLU A  55      -3.112  15.721   6.975  1.00  1.20           H  
ATOM    878 1HB  GLU A  55      -2.675  15.209   4.009  1.00  1.20           H  
ATOM    879 2HB  GLU A  55      -2.670  16.804   4.744  1.00  1.20           H  
ATOM    880 1HG  GLU A  55      -0.752  16.172   6.144  1.00  1.20           H  
ATOM    881 2HG  GLU A  55      -0.763  14.552   5.450  1.00  1.20           H  
ATOM    882  N   ARG A  56      -5.700  14.699   5.533  1.00  1.12           N  
ATOM    883  CA  ARG A  56      -7.093  14.937   5.191  1.00  1.12           C  
ATOM    884  C   ARG A  56      -7.970  14.038   6.019  1.00  1.12           C  
ATOM    885  O   ARG A  56      -7.521  12.995   6.497  1.00  1.12           O  
ATOM    886  CB  ARG A  56      -7.373  14.674   3.717  1.00  1.12           C  
ATOM    887  CG  ARG A  56      -6.638  15.591   2.745  1.00  1.12           C  
ATOM    888  CD  ARG A  56      -7.167  16.985   2.811  1.00  1.12           C  
ATOM    889  NE  ARG A  56      -6.543  17.849   1.828  1.00  1.12           N  
ATOM    890  CZ  ARG A  56      -5.397  18.544   2.017  1.00  1.12           C  
ATOM    891  NH1 ARG A  56      -4.741  18.488   3.161  1.00  1.12           N  
ATOM    892  NH2 ARG A  56      -4.924  19.295   1.034  1.00  1.12           N  
ATOM    893  H   ARG A  56      -5.378  13.752   5.654  1.00  1.12           H  
ATOM    894  HA  ARG A  56      -7.343  15.973   5.414  1.00  1.12           H  
ATOM    895 1HB  ARG A  56      -7.107  13.646   3.476  1.00  1.12           H  
ATOM    896 2HB  ARG A  56      -8.442  14.782   3.533  1.00  1.12           H  
ATOM    897 1HG  ARG A  56      -5.573  15.612   2.971  1.00  1.12           H  
ATOM    898 2HG  ARG A  56      -6.781  15.223   1.730  1.00  1.12           H  
ATOM    899 1HD  ARG A  56      -8.240  16.973   2.621  1.00  1.12           H  
ATOM    900 2HD  ARG A  56      -6.982  17.402   3.801  1.00  1.12           H  
ATOM    901  HE  ARG A  56      -6.994  17.934   0.929  1.00  1.12           H  
ATOM    902 1HH1 ARG A  56      -5.077  17.912   3.948  1.00  1.12           H  
ATOM    903 2HH1 ARG A  56      -3.888  19.013   3.275  1.00  1.12           H  
ATOM    904 1HH2 ARG A  56      -5.418  19.346   0.154  1.00  1.12           H  
ATOM    905 2HH2 ARG A  56      -4.069  19.815   1.165  1.00  1.12           H  
ATOM    906  N   GLU A  57      -9.221  14.420   6.185  1.00  1.04           N  
ATOM    907  CA  GLU A  57     -10.119  13.540   6.896  1.00  1.04           C  
ATOM    908  C   GLU A  57     -10.311  12.241   6.142  1.00  1.04           C  
ATOM    909  O   GLU A  57     -10.363  12.226   4.905  1.00  1.04           O  
ATOM    910  CB  GLU A  57     -11.451  14.226   7.197  1.00  1.04           C  
ATOM    911  CG  GLU A  57     -11.370  15.255   8.304  1.00  1.04           C  
ATOM    912  CD  GLU A  57     -12.673  15.875   8.700  1.00  1.04           C  
ATOM    913  OE1 GLU A  57     -13.598  15.160   9.050  1.00  1.04           O  
ATOM    914  OE2 GLU A  57     -12.738  17.077   8.694  1.00  1.04           O  
ATOM    915  H   GLU A  57      -9.552  15.295   5.808  1.00  1.04           H  
ATOM    916  HA  GLU A  57      -9.655  13.291   7.839  1.00  1.04           H  
ATOM    917 1HB  GLU A  57     -11.802  14.722   6.303  1.00  1.04           H  
ATOM    918 2HB  GLU A  57     -12.174  13.518   7.459  1.00  1.04           H  
ATOM    919 1HG  GLU A  57     -10.978  14.747   9.168  1.00  1.04           H  
ATOM    920 2HG  GLU A  57     -10.671  16.020   8.028  1.00  1.04           H  
ATOM    921  N   GLU A  58     -10.386  11.149   6.894  1.00  0.95           N  
ATOM    922  CA  GLU A  58     -10.589   9.834   6.283  1.00  0.95           C  
ATOM    923  C   GLU A  58     -11.377   8.841   7.097  1.00  0.95           C  
ATOM    924  O   GLU A  58     -11.054   8.604   8.259  1.00  0.95           O  
ATOM    925  CB  GLU A  58      -9.248   9.169   5.965  1.00  0.95           C  
ATOM    926  CG  GLU A  58      -9.391   7.765   5.385  1.00  0.95           C  
ATOM    927  CD  GLU A  58      -8.117   7.154   4.899  1.00  0.95           C  
ATOM    928  OE1 GLU A  58      -7.234   7.869   4.503  1.00  0.95           O  
ATOM    929  OE2 GLU A  58      -8.012   5.943   4.943  1.00  0.95           O  
ATOM    930  H   GLU A  58     -10.323  11.275   7.907  1.00  0.95           H  
ATOM    931  HA  GLU A  58     -11.123   9.991   5.353  1.00  0.95           H  
ATOM    932 1HB  GLU A  58      -8.685   9.786   5.263  1.00  0.95           H  
ATOM    933 2HB  GLU A  58      -8.672   9.093   6.882  1.00  0.95           H  
ATOM    934 1HG  GLU A  58      -9.794   7.114   6.159  1.00  0.95           H  
ATOM    935 2HG  GLU A  58     -10.117   7.798   4.583  1.00  0.95           H  
ATOM    936  N   PHE A  59     -12.363   8.215   6.436  1.00  0.89           N  
ATOM    937  CA  PHE A  59     -13.196   7.158   7.003  1.00  0.89           C  
ATOM    938  C   PHE A  59     -12.663   5.812   6.544  1.00  0.89           C  
ATOM    939  O   PHE A  59     -12.548   5.558   5.331  1.00  0.89           O  
ATOM    940  CB  PHE A  59     -14.662   7.267   6.572  1.00  0.89           C  
ATOM    941  CG  PHE A  59     -15.465   8.410   7.135  1.00  0.89           C  
ATOM    942  CD1 PHE A  59     -15.457   9.656   6.541  1.00  0.89           C  
ATOM    943  CD2 PHE A  59     -16.246   8.222   8.273  1.00  0.89           C  
ATOM    944  CE1 PHE A  59     -16.205  10.694   7.075  1.00  0.89           C  
ATOM    945  CE2 PHE A  59     -16.987   9.255   8.803  1.00  0.89           C  
ATOM    946  CZ  PHE A  59     -16.965  10.491   8.202  1.00  0.89           C  
ATOM    947  H   PHE A  59     -12.529   8.493   5.473  1.00  0.89           H  
ATOM    948  HA  PHE A  59     -13.140   7.209   8.091  1.00  0.89           H  
ATOM    949 1HB  PHE A  59     -14.698   7.344   5.487  1.00  0.89           H  
ATOM    950 2HB  PHE A  59     -15.172   6.344   6.838  1.00  0.89           H  
ATOM    951  HD1 PHE A  59     -14.849   9.815   5.652  1.00  0.89           H  
ATOM    952  HD2 PHE A  59     -16.260   7.245   8.754  1.00  0.89           H  
ATOM    953  HE1 PHE A  59     -16.184  11.678   6.602  1.00  0.89           H  
ATOM    954  HE2 PHE A  59     -17.588   9.105   9.702  1.00  0.89           H  
ATOM    955  HZ  PHE A  59     -17.549  11.309   8.632  1.00  0.89           H  
ATOM    956  N   ARG A  60     -12.359   4.957   7.518  1.00  0.85           N  
ATOM    957  CA  ARG A  60     -11.756   3.645   7.289  1.00  0.85           C  
ATOM    958  C   ARG A  60     -12.416   2.575   8.143  1.00  0.85           C  
ATOM    959  O   ARG A  60     -12.846   2.836   9.269  1.00  0.85           O  
ATOM    960  CB  ARG A  60     -10.262   3.691   7.620  1.00  0.85           C  
ATOM    961  CG  ARG A  60      -9.445   2.425   7.336  1.00  0.85           C  
ATOM    962  CD  ARG A  60      -7.974   2.600   7.621  1.00  0.85           C  
ATOM    963  NE  ARG A  60      -7.336   3.605   6.734  1.00  0.85           N  
ATOM    964  CZ  ARG A  60      -6.006   3.771   6.566  1.00  0.85           C  
ATOM    965  NH1 ARG A  60      -5.145   3.012   7.178  1.00  0.85           N  
ATOM    966  NH2 ARG A  60      -5.580   4.709   5.755  1.00  0.85           N  
ATOM    967  H   ARG A  60     -12.526   5.253   8.482  1.00  0.85           H  
ATOM    968  HA  ARG A  60     -11.884   3.379   6.241  1.00  0.85           H  
ATOM    969 1HB  ARG A  60      -9.802   4.501   7.052  1.00  0.85           H  
ATOM    970 2HB  ARG A  60     -10.146   3.920   8.674  1.00  0.85           H  
ATOM    971 1HG  ARG A  60      -9.809   1.596   7.945  1.00  0.85           H  
ATOM    972 2HG  ARG A  60      -9.531   2.173   6.290  1.00  0.85           H  
ATOM    973 1HD  ARG A  60      -7.838   2.913   8.650  1.00  0.85           H  
ATOM    974 2HD  ARG A  60      -7.471   1.648   7.469  1.00  0.85           H  
ATOM    975  HE  ARG A  60      -7.932   4.259   6.204  1.00  0.85           H  
ATOM    976 1HH1 ARG A  60      -5.464   2.288   7.799  1.00  0.85           H  
ATOM    977 2HH1 ARG A  60      -4.158   3.154   7.007  1.00  0.85           H  
ATOM    978 1HH2 ARG A  60      -6.278   5.296   5.277  1.00  0.85           H  
ATOM    979 2HH2 ARG A  60      -4.596   4.853   5.605  1.00  0.85           H  
ATOM    980  N   VAL A  61     -12.536   1.380   7.590  1.00  0.83           N  
ATOM    981  CA  VAL A  61     -13.103   0.277   8.346  1.00  0.83           C  
ATOM    982  C   VAL A  61     -12.167  -0.915   8.450  1.00  0.83           C  
ATOM    983  O   VAL A  61     -11.426  -1.238   7.516  1.00  0.83           O  
ATOM    984  CB  VAL A  61     -14.439  -0.119   7.711  1.00  0.83           C  
ATOM    985  CG1 VAL A  61     -15.433   0.969   7.914  1.00  0.83           C  
ATOM    986  CG2 VAL A  61     -14.236  -0.303   6.253  1.00  0.83           C  
ATOM    987  H   VAL A  61     -12.194   1.235   6.639  1.00  0.83           H  
ATOM    988  HA  VAL A  61     -13.307   0.623   9.360  1.00  0.83           H  
ATOM    989  HB  VAL A  61     -14.801  -1.020   8.168  1.00  0.83           H  
ATOM    990 1HG1 VAL A  61     -16.386   0.684   7.477  1.00  0.83           H  
ATOM    991 2HG1 VAL A  61     -15.546   1.128   8.957  1.00  0.83           H  
ATOM    992 3HG1 VAL A  61     -15.073   1.881   7.460  1.00  0.83           H  
ATOM    993 1HG2 VAL A  61     -15.176  -0.565   5.791  1.00  0.83           H  
ATOM    994 2HG2 VAL A  61     -13.866   0.624   5.818  1.00  0.83           H  
ATOM    995 3HG2 VAL A  61     -13.511  -1.076   6.090  1.00  0.83           H  
ATOM    996  N   LEU A  62     -12.213  -1.573   9.607  1.00  0.84           N  
ATOM    997  CA  LEU A  62     -11.393  -2.744   9.876  1.00  0.84           C  
ATOM    998  C   LEU A  62     -12.259  -3.986   9.973  1.00  0.84           C  
ATOM    999  O   LEU A  62     -13.184  -4.043  10.778  1.00  0.84           O  
ATOM   1000  CB  LEU A  62     -10.637  -2.564  11.187  1.00  0.84           C  
ATOM   1001  CG  LEU A  62      -9.772  -1.352  11.330  1.00  0.84           C  
ATOM   1002  CD1 LEU A  62      -9.091  -1.396  12.713  1.00  0.84           C  
ATOM   1003  CD2 LEU A  62      -8.784  -1.309  10.216  1.00  0.84           C  
ATOM   1004  H   LEU A  62     -12.836  -1.235  10.338  1.00  0.84           H  
ATOM   1005  HA  LEU A  62     -10.684  -2.882   9.063  1.00  0.84           H  
ATOM   1006 1HB  LEU A  62     -11.359  -2.535  11.965  1.00  0.84           H  
ATOM   1007 2HB  LEU A  62     -10.032  -3.402  11.350  1.00  0.84           H  
ATOM   1008  HG  LEU A  62     -10.395  -0.453  11.289  1.00  0.84           H  
ATOM   1009 1HD1 LEU A  62      -8.470  -0.525  12.836  1.00  0.84           H  
ATOM   1010 2HD1 LEU A  62      -9.847  -1.415  13.497  1.00  0.84           H  
ATOM   1011 3HD1 LEU A  62      -8.472  -2.290  12.782  1.00  0.84           H  
ATOM   1012 1HD2 LEU A  62      -8.203  -0.431  10.335  1.00  0.84           H  
ATOM   1013 2HD2 LEU A  62      -8.148  -2.190  10.249  1.00  0.84           H  
ATOM   1014 3HD2 LEU A  62      -9.303  -1.274   9.262  1.00  0.84           H  
ATOM   1015  N   TYR A  63     -11.948  -4.993   9.184  1.00  0.87           N  
ATOM   1016  CA  TYR A  63     -12.748  -6.205   9.130  1.00  0.87           C  
ATOM   1017  C   TYR A  63     -12.127  -7.320   9.956  1.00  0.87           C  
ATOM   1018  O   TYR A  63     -11.017  -7.777   9.649  1.00  0.87           O  
ATOM   1019  CB  TYR A  63     -12.878  -6.610   7.674  1.00  0.87           C  
ATOM   1020  CG  TYR A  63     -13.590  -5.581   6.873  1.00  0.87           C  
ATOM   1021  CD1 TYR A  63     -12.877  -4.678   6.123  1.00  0.87           C  
ATOM   1022  CD2 TYR A  63     -14.936  -5.506   6.909  1.00  0.87           C  
ATOM   1023  CE1 TYR A  63     -13.539  -3.725   5.418  1.00  0.87           C  
ATOM   1024  CE2 TYR A  63     -15.594  -4.534   6.200  1.00  0.87           C  
ATOM   1025  CZ  TYR A  63     -14.913  -3.665   5.467  1.00  0.87           C  
ATOM   1026  OH  TYR A  63     -15.599  -2.722   4.769  1.00  0.87           O  
ATOM   1027  H   TYR A  63     -11.150  -4.913   8.561  1.00  0.87           H  
ATOM   1028  HA  TYR A  63     -13.739  -5.996   9.539  1.00  0.87           H  
ATOM   1029 1HB  TYR A  63     -11.882  -6.743   7.245  1.00  0.87           H  
ATOM   1030 2HB  TYR A  63     -13.380  -7.535   7.584  1.00  0.87           H  
ATOM   1031  HD1 TYR A  63     -11.794  -4.719   6.091  1.00  0.87           H  
ATOM   1032  HD2 TYR A  63     -15.490  -6.221   7.504  1.00  0.87           H  
ATOM   1033  HE1 TYR A  63     -12.988  -3.018   4.835  1.00  0.87           H  
ATOM   1034  HE2 TYR A  63     -16.667  -4.456   6.222  1.00  0.87           H  
ATOM   1035  HH  TYR A  63     -16.547  -2.892   4.865  1.00  0.87           H  
ATOM   1036  N   LEU A  64     -12.837  -7.729  11.016  1.00  0.92           N  
ATOM   1037  CA  LEU A  64     -12.339  -8.745  11.935  1.00  0.92           C  
ATOM   1038  C   LEU A  64     -13.105 -10.074  11.769  1.00  0.92           C  
ATOM   1039  O   LEU A  64     -14.322 -10.073  11.529  1.00  0.92           O  
ATOM   1040  CB  LEU A  64     -12.498  -8.299  13.400  1.00  0.92           C  
ATOM   1041  CG  LEU A  64     -11.906  -6.935  13.853  1.00  0.92           C  
ATOM   1042  CD1 LEU A  64     -12.210  -6.753  15.340  1.00  0.92           C  
ATOM   1043  CD2 LEU A  64     -10.444  -6.881  13.588  1.00  0.92           C  
ATOM   1044  H   LEU A  64     -13.754  -7.322  11.194  1.00  0.92           H  
ATOM   1045  HA  LEU A  64     -11.294  -8.909  11.718  1.00  0.92           H  
ATOM   1046 1HB  LEU A  64     -13.560  -8.281  13.629  1.00  0.92           H  
ATOM   1047 2HB  LEU A  64     -12.037  -9.059  14.016  1.00  0.92           H  
ATOM   1048  HG  LEU A  64     -12.399  -6.125  13.306  1.00  0.92           H  
ATOM   1049 1HD1 LEU A  64     -11.822  -5.793  15.679  1.00  0.92           H  
ATOM   1050 2HD1 LEU A  64     -13.287  -6.785  15.498  1.00  0.92           H  
ATOM   1051 3HD1 LEU A  64     -11.733  -7.558  15.911  1.00  0.92           H  
ATOM   1052 1HD2 LEU A  64     -10.041  -5.920  13.908  1.00  0.92           H  
ATOM   1053 2HD2 LEU A  64      -9.939  -7.687  14.123  1.00  0.92           H  
ATOM   1054 3HD2 LEU A  64     -10.312  -6.994  12.537  1.00  0.92           H  
ATOM   1055  N   ASN A  65     -12.404 -11.199  11.960  1.00  0.98           N  
ATOM   1056  CA  ASN A  65     -13.025 -12.539  11.903  1.00  0.98           C  
ATOM   1057  C   ASN A  65     -13.595 -12.963  13.267  1.00  0.98           C  
ATOM   1058  O   ASN A  65     -13.612 -12.179  14.216  1.00  0.98           O  
ATOM   1059  CB  ASN A  65     -12.052 -13.604  11.395  1.00  0.98           C  
ATOM   1060  CG  ASN A  65     -10.940 -13.891  12.329  1.00  0.98           C  
ATOM   1061  OD1 ASN A  65     -11.014 -13.479  13.489  1.00  0.98           O  
ATOM   1062  ND2 ASN A  65      -9.942 -14.609  11.873  1.00  0.98           N  
ATOM   1063  H   ASN A  65     -11.402 -11.099  12.146  1.00  0.98           H  
ATOM   1064  HA  ASN A  65     -13.865 -12.498  11.205  1.00  0.98           H  
ATOM   1065 1HB  ASN A  65     -12.589 -14.528  11.186  1.00  0.98           H  
ATOM   1066 2HB  ASN A  65     -11.607 -13.289  10.470  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  65      -9.151 -14.857  12.476  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  65      -9.949 -14.921  10.925  1.00  0.98           H  
ATOM   1069  N   ASN A  66     -14.002 -14.233  13.386  1.00  1.05           N  
ATOM   1070  CA  ASN A  66     -14.611 -14.775  14.614  1.00  1.05           C  
ATOM   1071  C   ASN A  66     -13.637 -14.948  15.788  1.00  1.05           C  
ATOM   1072  O   ASN A  66     -14.053 -15.233  16.910  1.00  1.05           O  
ATOM   1073  CB  ASN A  66     -15.265 -16.110  14.311  1.00  1.05           C  
ATOM   1074  CG  ASN A  66     -16.571 -15.988  13.592  1.00  1.05           C  
ATOM   1075  OD1 ASN A  66     -17.368 -15.099  13.899  1.00  1.05           O  
ATOM   1076  ND2 ASN A  66     -16.805 -16.851  12.640  1.00  1.05           N  
ATOM   1077  H   ASN A  66     -13.943 -14.838  12.581  1.00  1.05           H  
ATOM   1078  HA  ASN A  66     -15.381 -14.075  14.942  1.00  1.05           H  
ATOM   1079 1HB  ASN A  66     -14.586 -16.711  13.705  1.00  1.05           H  
ATOM   1080 2HB  ASN A  66     -15.427 -16.649  15.245  1.00  1.05           H  
ATOM   1081 1HD2 ASN A  66     -17.663 -16.809  12.127  1.00  1.05           H  
ATOM   1082 2HD2 ASN A  66     -16.128 -17.554  12.423  1.00  1.05           H  
ATOM   1083  N   GLN A  67     -12.341 -14.800  15.518  1.00  1.12           N  
ATOM   1084  CA  GLN A  67     -11.291 -14.876  16.521  1.00  1.12           C  
ATOM   1085  C   GLN A  67     -10.841 -13.460  16.863  1.00  1.12           C  
ATOM   1086  O   GLN A  67      -9.885 -13.263  17.608  1.00  1.12           O  
ATOM   1087  CB  GLN A  67     -10.100 -15.693  16.009  1.00  1.12           C  
ATOM   1088  CG  GLN A  67     -10.396 -17.155  15.693  1.00  1.12           C  
ATOM   1089  CD  GLN A  67     -10.830 -17.952  16.923  1.00  1.12           C  
ATOM   1090  OE1 GLN A  67     -10.156 -17.927  17.959  1.00  1.12           O  
ATOM   1091  NE2 GLN A  67     -11.942 -18.671  16.812  1.00  1.12           N  
ATOM   1092  H   GLN A  67     -12.052 -14.552  14.583  1.00  1.12           H  
ATOM   1093  HA  GLN A  67     -11.687 -15.341  17.422  1.00  1.12           H  
ATOM   1094 1HB  GLN A  67      -9.726 -15.238  15.094  1.00  1.12           H  
ATOM   1095 2HB  GLN A  67      -9.292 -15.658  16.739  1.00  1.12           H  
ATOM   1096 1HG  GLN A  67     -11.197 -17.199  14.955  1.00  1.12           H  
ATOM   1097 2HG  GLN A  67      -9.490 -17.611  15.287  1.00  1.12           H  
ATOM   1098 1HE2 GLN A  67     -12.266 -19.214  17.588  1.00  1.12           H  
ATOM   1099 2HE2 GLN A  67     -12.451 -18.678  15.954  1.00  1.12           H  
ATOM   1100  N   ASN A  68     -11.539 -12.476  16.279  1.00  1.16           N  
ATOM   1101  CA  ASN A  68     -11.267 -11.046  16.364  1.00  1.16           C  
ATOM   1102  C   ASN A  68      -9.921 -10.666  15.751  1.00  1.16           C  
ATOM   1103  O   ASN A  68      -9.346  -9.641  16.091  1.00  1.16           O  
ATOM   1104  CB  ASN A  68     -11.327 -10.571  17.805  1.00  1.16           C  
ATOM   1105  CG  ASN A  68     -12.670 -10.787  18.445  1.00  1.16           C  
ATOM   1106  OD1 ASN A  68     -13.709 -10.318  17.958  1.00  1.16           O  
ATOM   1107  ND2 ASN A  68     -12.673 -11.512  19.539  1.00  1.16           N  
ATOM   1108  H   ASN A  68     -12.330 -12.717  15.689  1.00  1.16           H  
ATOM   1109  HA  ASN A  68     -12.041 -10.527  15.798  1.00  1.16           H  
ATOM   1110 1HB  ASN A  68     -10.557 -11.042  18.401  1.00  1.16           H  
ATOM   1111 2HB  ASN A  68     -11.123  -9.508  17.814  1.00  1.16           H  
ATOM   1112 1HD2 ASN A  68     -13.533 -11.702  20.013  1.00  1.16           H  
ATOM   1113 2HD2 ASN A  68     -11.815 -11.886  19.890  1.00  1.16           H  
ATOM   1114  N   GLN A  69      -9.443 -11.444  14.790  1.00  1.16           N  
ATOM   1115  CA  GLN A  69      -8.192 -11.122  14.117  1.00  1.16           C  
ATOM   1116  C   GLN A  69      -8.496 -10.171  12.993  1.00  1.16           C  
ATOM   1117  O   GLN A  69      -9.555 -10.269  12.373  1.00  1.16           O  
ATOM   1118  CB  GLN A  69      -7.533 -12.396  13.587  1.00  1.16           C  
ATOM   1119  CG  GLN A  69      -7.104 -13.378  14.680  1.00  1.16           C  
ATOM   1120  CD  GLN A  69      -6.697 -14.750  14.142  1.00  1.16           C  
ATOM   1121  OE1 GLN A  69      -7.476 -15.373  13.392  1.00  1.16           O  
ATOM   1122  NE2 GLN A  69      -5.507 -15.254  14.506  1.00  1.16           N  
ATOM   1123  H   GLN A  69      -9.954 -12.277  14.515  1.00  1.16           H  
ATOM   1124  HA  GLN A  69      -7.525 -10.619  14.800  1.00  1.16           H  
ATOM   1125 1HB  GLN A  69      -8.201 -12.890  12.915  1.00  1.16           H  
ATOM   1126 2HB  GLN A  69      -6.643 -12.125  13.016  1.00  1.16           H  
ATOM   1127 1HG  GLN A  69      -6.233 -12.959  15.191  1.00  1.16           H  
ATOM   1128 2HG  GLN A  69      -7.925 -13.507  15.383  1.00  1.16           H  
ATOM   1129 1HE2 GLN A  69      -5.238 -16.159  14.179  1.00  1.16           H  
ATOM   1130 2HE2 GLN A  69      -4.858 -14.737  15.118  1.00  1.16           H  
ATOM   1131  N   LEU A  70      -7.572  -9.269  12.691  1.00  1.12           N  
ATOM   1132  CA  LEU A  70      -7.807  -8.361  11.583  1.00  1.12           C  
ATOM   1133  C   LEU A  70      -7.459  -9.021  10.270  1.00  1.12           C  
ATOM   1134  O   LEU A  70      -6.341  -9.491  10.058  1.00  1.12           O  
ATOM   1135  CB  LEU A  70      -7.092  -7.011  11.819  1.00  1.12           C  
ATOM   1136  CG  LEU A  70      -7.189  -5.960  10.676  1.00  1.12           C  
ATOM   1137  CD1 LEU A  70      -8.589  -5.611  10.478  1.00  1.12           C  
ATOM   1138  CD2 LEU A  70      -6.447  -4.693  11.055  1.00  1.12           C  
ATOM   1139  H   LEU A  70      -6.715  -9.209  13.224  1.00  1.12           H  
ATOM   1140  HA  LEU A  70      -8.865  -8.154  11.526  1.00  1.12           H  
ATOM   1141 1HB  LEU A  70      -7.557  -6.552  12.686  1.00  1.12           H  
ATOM   1142 2HB  LEU A  70      -6.082  -7.171  12.065  1.00  1.12           H  
ATOM   1143  HG  LEU A  70      -6.776  -6.376   9.753  1.00  1.12           H  
ATOM   1144 1HD1 LEU A  70      -8.685  -4.864   9.696  1.00  1.12           H  
ATOM   1145 2HD1 LEU A  70      -9.131  -6.483  10.205  1.00  1.12           H  
ATOM   1146 3HD1 LEU A  70      -8.964  -5.229  11.405  1.00  1.12           H  
ATOM   1147 1HD2 LEU A  70      -6.527  -3.967  10.249  1.00  1.12           H  
ATOM   1148 2HD2 LEU A  70      -6.883  -4.279  11.943  1.00  1.12           H  
ATOM   1149 3HD2 LEU A  70      -5.415  -4.911  11.233  1.00  1.12           H  
ATOM   1150  N   ILE A  71      -8.485  -9.106   9.430  1.00  1.05           N  
ATOM   1151  CA  ILE A  71      -8.458  -9.745   8.132  1.00  1.05           C  
ATOM   1152  C   ILE A  71      -7.966  -8.733   7.122  1.00  1.05           C  
ATOM   1153  O   ILE A  71      -7.068  -8.992   6.321  1.00  1.05           O  
ATOM   1154  CB  ILE A  71      -9.893 -10.120   7.706  1.00  1.05           C  
ATOM   1155  CG1 ILE A  71     -10.544 -11.108   8.650  1.00  1.05           C  
ATOM   1156  CG2 ILE A  71      -9.870 -10.691   6.297  1.00  1.05           C  
ATOM   1157  CD1 ILE A  71     -12.054 -11.189   8.389  1.00  1.05           C  
ATOM   1158  H   ILE A  71      -9.369  -8.685   9.712  1.00  1.05           H  
ATOM   1159  HA  ILE A  71      -7.796 -10.610   8.152  1.00  1.05           H  
ATOM   1160  HB  ILE A  71     -10.515  -9.232   7.699  1.00  1.05           H  
ATOM   1161 1HG1 ILE A  71     -10.106 -12.094   8.509  1.00  1.05           H  
ATOM   1162 2HG1 ILE A  71     -10.380 -10.793   9.685  1.00  1.05           H  
ATOM   1163 1HG2 ILE A  71     -10.878 -10.937   5.992  1.00  1.05           H  
ATOM   1164 2HG2 ILE A  71      -9.452  -9.957   5.609  1.00  1.05           H  
ATOM   1165 3HG2 ILE A  71      -9.261 -11.591   6.279  1.00  1.05           H  
ATOM   1166 1HD1 ILE A  71     -12.530 -11.885   9.047  1.00  1.05           H  
ATOM   1167 2HD1 ILE A  71     -12.493 -10.202   8.539  1.00  1.05           H  
ATOM   1168 3HD1 ILE A  71     -12.218 -11.503   7.378  1.00  1.05           H  
ATOM   1169  N   ALA A  72      -8.615  -7.577   7.142  1.00  0.97           N  
ATOM   1170  CA  ALA A  72      -8.311  -6.521   6.189  1.00  0.97           C  
ATOM   1171  C   ALA A  72      -8.850  -5.189   6.640  1.00  0.97           C  
ATOM   1172  O   ALA A  72      -9.783  -5.133   7.432  1.00  0.97           O  
ATOM   1173  CB  ALA A  72      -8.910  -6.847   4.837  1.00  0.97           C  
ATOM   1174  H   ALA A  72      -9.344  -7.453   7.845  1.00  0.97           H  
ATOM   1175  HA  ALA A  72      -7.227  -6.442   6.102  1.00  0.97           H  
ATOM   1176 1HB  ALA A  72      -8.665  -6.056   4.126  1.00  0.97           H  
ATOM   1177 2HB  ALA A  72      -8.518  -7.795   4.472  1.00  0.97           H  
ATOM   1178 3HB  ALA A  72      -9.992  -6.916   4.940  1.00  0.97           H  
ATOM   1179  N   GLY A  73      -8.313  -4.113   6.092  1.00  0.89           N  
ATOM   1180  CA  GLY A  73      -8.920  -2.812   6.326  1.00  0.89           C  
ATOM   1181  C   GLY A  73      -9.117  -2.132   4.983  1.00  0.89           C  
ATOM   1182  O   GLY A  73      -8.345  -2.375   4.054  1.00  0.89           O  
ATOM   1183  H   GLY A  73      -7.516  -4.195   5.476  1.00  0.89           H  
ATOM   1184 1HA  GLY A  73      -9.881  -2.938   6.814  1.00  0.89           H  
ATOM   1185 2HA  GLY A  73      -8.292  -2.206   6.975  1.00  0.89           H  
ATOM   1186  N   GLU A  74     -10.132  -1.272   4.897  1.00  0.84           N  
ATOM   1187  CA  GLU A  74     -10.441  -0.570   3.650  1.00  0.84           C  
ATOM   1188  C   GLU A  74     -10.760   0.905   3.892  1.00  0.84           C  
ATOM   1189  O   GLU A  74     -11.353   1.272   4.911  1.00  0.84           O  
ATOM   1190  CB  GLU A  74     -11.666  -1.214   2.970  1.00  0.84           C  
ATOM   1191  CG  GLU A  74     -11.553  -2.757   2.570  1.00  0.84           C  
ATOM   1192  CD  GLU A  74     -10.718  -3.078   1.359  1.00  0.84           C  
ATOM   1193  OE1 GLU A  74     -10.382  -2.180   0.625  1.00  0.84           O  
ATOM   1194  OE2 GLU A  74     -10.494  -4.249   1.120  1.00  0.84           O  
ATOM   1195  H   GLU A  74     -10.707  -1.133   5.728  1.00  0.84           H  
ATOM   1196  HA  GLU A  74      -9.576  -0.630   2.987  1.00  0.84           H  
ATOM   1197 1HB  GLU A  74     -12.532  -1.101   3.620  1.00  0.84           H  
ATOM   1198 2HB  GLU A  74     -11.891  -0.662   2.055  1.00  0.84           H  
ATOM   1199 1HG  GLU A  74     -11.130  -3.301   3.409  1.00  0.84           H  
ATOM   1200 2HG  GLU A  74     -12.543  -3.158   2.415  1.00  0.84           H  
ATOM   1201  N   THR A  75     -10.426   1.749   2.922  1.00  0.83           N  
ATOM   1202  CA  THR A  75     -10.783   3.166   2.996  1.00  0.83           C  
ATOM   1203  C   THR A  75     -12.103   3.381   2.284  1.00  0.83           C  
ATOM   1204  O   THR A  75     -12.299   2.879   1.177  1.00  0.83           O  
ATOM   1205  CB  THR A  75      -9.707   4.078   2.385  1.00  0.83           C  
ATOM   1206  OG1 THR A  75      -8.478   3.935   3.110  1.00  0.83           O  
ATOM   1207  CG2 THR A  75     -10.166   5.524   2.439  1.00  0.83           C  
ATOM   1208  H   THR A  75      -9.932   1.399   2.112  1.00  0.83           H  
ATOM   1209  HA  THR A  75     -10.912   3.452   4.039  1.00  0.83           H  
ATOM   1210  HB  THR A  75      -9.533   3.791   1.350  1.00  0.83           H  
ATOM   1211  HG1 THR A  75      -8.432   4.634   3.798  1.00  0.83           H  
ATOM   1212 1HG2 THR A  75      -9.395   6.165   2.017  1.00  0.83           H  
ATOM   1213 2HG2 THR A  75     -11.084   5.650   1.874  1.00  0.83           H  
ATOM   1214 3HG2 THR A  75     -10.340   5.793   3.472  1.00  0.83           H  
ATOM   1215  N   LEU A  76     -13.015   4.091   2.932  1.00  0.88           N  
ATOM   1216  CA  LEU A  76     -14.323   4.337   2.352  1.00  0.88           C  
ATOM   1217  C   LEU A  76     -14.457   5.752   1.800  1.00  0.88           C  
ATOM   1218  O   LEU A  76     -15.065   5.967   0.751  1.00  0.88           O  
ATOM   1219  CB  LEU A  76     -15.376   4.117   3.420  1.00  0.88           C  
ATOM   1220  CG  LEU A  76     -15.398   2.733   4.010  1.00  0.88           C  
ATOM   1221  CD1 LEU A  76     -16.391   2.718   5.066  1.00  0.88           C  
ATOM   1222  CD2 LEU A  76     -15.725   1.679   2.938  1.00  0.88           C  
ATOM   1223  H   LEU A  76     -12.786   4.482   3.844  1.00  0.88           H  
ATOM   1224  HA  LEU A  76     -14.485   3.631   1.538  1.00  0.88           H  
ATOM   1225 1HB  LEU A  76     -15.201   4.824   4.232  1.00  0.88           H  
ATOM   1226 2HB  LEU A  76     -16.356   4.318   2.992  1.00  0.88           H  
ATOM   1227  HG  LEU A  76     -14.423   2.512   4.450  1.00  0.88           H  
ATOM   1228 1HD1 LEU A  76     -16.403   1.749   5.494  1.00  0.88           H  
ATOM   1229 2HD1 LEU A  76     -16.143   3.462   5.824  1.00  0.88           H  
ATOM   1230 3HD1 LEU A  76     -17.347   2.933   4.639  1.00  0.88           H  
ATOM   1231 1HD2 LEU A  76     -15.740   0.689   3.397  1.00  0.88           H  
ATOM   1232 2HD2 LEU A  76     -16.705   1.888   2.499  1.00  0.88           H  
ATOM   1233 3HD2 LEU A  76     -14.965   1.702   2.151  1.00  0.88           H  
ATOM   1234  N   PHE A  77     -13.915   6.730   2.519  1.00  1.01           N  
ATOM   1235  CA  PHE A  77     -14.055   8.113   2.061  1.00  1.01           C  
ATOM   1236  C   PHE A  77     -12.961   9.039   2.553  1.00  1.01           C  
ATOM   1237  O   PHE A  77     -12.586   9.005   3.726  1.00  1.01           O  
ATOM   1238  CB  PHE A  77     -15.401   8.701   2.487  1.00  1.01           C  
ATOM   1239  CG  PHE A  77     -15.621  10.094   1.983  1.00  1.01           C  
ATOM   1240  CD1 PHE A  77     -16.187  10.310   0.742  1.00  1.01           C  
ATOM   1241  CD2 PHE A  77     -15.240  11.195   2.738  1.00  1.01           C  
ATOM   1242  CE1 PHE A  77     -16.382  11.595   0.273  1.00  1.01           C  
ATOM   1243  CE2 PHE A  77     -15.430  12.471   2.269  1.00  1.01           C  
ATOM   1244  CZ  PHE A  77     -16.005  12.672   1.038  1.00  1.01           C  
ATOM   1245  H   PHE A  77     -13.420   6.503   3.381  1.00  1.01           H  
ATOM   1246  HA  PHE A  77     -14.016   8.111   0.970  1.00  1.01           H  
ATOM   1247 1HB  PHE A  77     -16.212   8.074   2.114  1.00  1.01           H  
ATOM   1248 2HB  PHE A  77     -15.472   8.716   3.568  1.00  1.01           H  
ATOM   1249  HD1 PHE A  77     -16.482   9.452   0.136  1.00  1.01           H  
ATOM   1250  HD2 PHE A  77     -14.783  11.045   3.710  1.00  1.01           H  
ATOM   1251  HE1 PHE A  77     -16.830  11.754  -0.707  1.00  1.01           H  
ATOM   1252  HE2 PHE A  77     -15.121  13.321   2.877  1.00  1.01           H  
ATOM   1253  HZ  PHE A  77     -16.154  13.674   0.669  1.00  1.01           H  
ATOM   1254  N   THR A  78     -12.465   9.895   1.661  1.00  1.25           N  
ATOM   1255  CA  THR A  78     -11.465  10.881   2.053  1.00  1.25           C  
ATOM   1256  C   THR A  78     -11.882  12.298   1.677  1.00  1.25           C  
ATOM   1257  O   THR A  78     -12.569  12.513   0.676  1.00  1.25           O  
ATOM   1258  CB  THR A  78     -10.106  10.584   1.394  1.00  1.25           C  
ATOM   1259  OG1 THR A  78     -10.243  10.660  -0.032  1.00  1.25           O  
ATOM   1260  CG2 THR A  78      -9.607   9.211   1.779  1.00  1.25           C  
ATOM   1261  H   THR A  78     -12.801   9.877   0.708  1.00  1.25           H  
ATOM   1262  HA  THR A  78     -11.344  10.846   3.132  1.00  1.25           H  
ATOM   1263  HB  THR A  78      -9.380  11.329   1.723  1.00  1.25           H  
ATOM   1264  HG1 THR A  78     -10.527  11.547  -0.272  1.00  1.25           H  
ATOM   1265 1HG2 THR A  78      -8.642   9.024   1.310  1.00  1.25           H  
ATOM   1266 2HG2 THR A  78      -9.497   9.172   2.852  1.00  1.25           H  
ATOM   1267 3HG2 THR A  78     -10.314   8.455   1.457  1.00  1.25           H  
ATOM   1268  N   GLY A  79     -11.353  13.265   2.424  1.00  1.64           N  
ATOM   1269  CA  GLY A  79     -11.572  14.684   2.170  1.00  1.64           C  
ATOM   1270  C   GLY A  79     -12.346  15.335   3.310  1.00  1.64           C  
ATOM   1271  O   GLY A  79     -13.204  14.717   3.942  1.00  1.64           O  
ATOM   1272  H   GLY A  79     -10.815  12.985   3.246  1.00  1.64           H  
ATOM   1273 1HA  GLY A  79     -10.612  15.184   2.043  1.00  1.64           H  
ATOM   1274 2HA  GLY A  79     -12.123  14.808   1.239  1.00  1.64           H  
ATOM   1275  N   THR A  80     -12.067  16.610   3.553  1.00  2.15           N  
ATOM   1276  CA  THR A  80     -12.673  17.363   4.656  1.00  2.15           C  
ATOM   1277  C   THR A  80     -14.104  17.823   4.360  1.00  2.15           C  
ATOM   1278  O   THR A  80     -14.382  19.020   4.264  1.00  2.15           O  
ATOM   1279  CB  THR A  80     -11.779  18.565   4.982  1.00  2.15           C  
ATOM   1280  OG1 THR A  80     -11.582  19.344   3.797  1.00  2.15           O  
ATOM   1281  CG2 THR A  80     -10.411  18.059   5.476  1.00  2.15           C  
ATOM   1282  H   THR A  80     -11.385  17.074   2.971  1.00  2.15           H  
ATOM   1283  HA  THR A  80     -12.712  16.719   5.534  1.00  2.15           H  
ATOM   1284  HB  THR A  80     -12.248  19.180   5.750  1.00  2.15           H  
ATOM   1285  HG1 THR A  80     -12.434  19.656   3.477  1.00  2.15           H  
ATOM   1286 1HG2 THR A  80      -9.767  18.907   5.703  1.00  2.15           H  
ATOM   1287 2HG2 THR A  80     -10.558  17.473   6.366  1.00  2.15           H  
ATOM   1288 3HG2 THR A  80      -9.946  17.445   4.708  1.00  2.15           H  
ATOM   1289  N   ILE A  81     -14.990  16.847   4.187  1.00  2.69           N  
ATOM   1290  CA  ILE A  81     -16.386  17.084   3.843  1.00  2.69           C  
ATOM   1291  C   ILE A  81     -17.349  16.794   5.007  1.00  2.69           C  
ATOM   1292  O   ILE A  81     -17.547  15.641   5.412  1.00  2.69           O  
ATOM   1293  CB  ILE A  81     -16.751  16.235   2.609  1.00  2.69           C  
ATOM   1294  CG1 ILE A  81     -15.762  16.539   1.470  1.00  2.69           C  
ATOM   1295  CG2 ILE A  81     -18.170  16.483   2.163  1.00  2.69           C  
ATOM   1296  CD1 ILE A  81     -15.741  17.981   1.043  1.00  2.69           C  
ATOM   1297  H   ILE A  81     -14.635  15.896   4.290  1.00  2.69           H  
ATOM   1298  HA  ILE A  81     -16.495  18.134   3.573  1.00  2.69           H  
ATOM   1299  HB  ILE A  81     -16.640  15.184   2.860  1.00  2.69           H  
ATOM   1300 1HG1 ILE A  81     -14.763  16.253   1.791  1.00  2.69           H  
ATOM   1301 2HG1 ILE A  81     -16.026  15.941   0.605  1.00  2.69           H  
ATOM   1302 1HG2 ILE A  81     -18.392  15.859   1.298  1.00  2.69           H  
ATOM   1303 2HG2 ILE A  81     -18.830  16.232   2.950  1.00  2.69           H  
ATOM   1304 3HG2 ILE A  81     -18.295  17.532   1.897  1.00  2.69           H  
ATOM   1305 1HD1 ILE A  81     -15.020  18.110   0.236  1.00  2.69           H  
ATOM   1306 2HD1 ILE A  81     -16.732  18.270   0.694  1.00  2.69           H  
ATOM   1307 3HD1 ILE A  81     -15.458  18.612   1.880  1.00  2.69           H  
ATOM   1308  N   ASN A  82     -18.047  17.837   5.466  1.00  3.06           N  
ATOM   1309  CA  ASN A  82     -18.952  17.750   6.623  1.00  3.06           C  
ATOM   1310  C   ASN A  82     -20.270  17.066   6.284  1.00  3.06           C  
ATOM   1311  O   ASN A  82     -21.104  16.816   7.152  1.00  3.06           O  
ATOM   1312  CB  ASN A  82     -19.228  19.135   7.171  1.00  3.06           C  
ATOM   1313  CG  ASN A  82     -18.047  19.735   7.872  1.00  3.06           C  
ATOM   1314  OD1 ASN A  82     -17.177  19.022   8.377  1.00  3.06           O  
ATOM   1315  ND2 ASN A  82     -17.995  21.041   7.911  1.00  3.06           N  
ATOM   1316  H   ASN A  82     -17.876  18.745   5.051  1.00  3.06           H  
ATOM   1317  HA  ASN A  82     -18.466  17.152   7.397  1.00  3.06           H  
ATOM   1318 1HB  ASN A  82     -19.524  19.794   6.353  1.00  3.06           H  
ATOM   1319 2HB  ASN A  82     -20.064  19.087   7.868  1.00  3.06           H  
ATOM   1320 1HD2 ASN A  82     -17.230  21.499   8.364  1.00  3.06           H  
ATOM   1321 2HD2 ASN A  82     -18.721  21.583   7.488  1.00  3.06           H  
ATOM   1322  N   ARG A  83     -20.443  16.801   5.003  1.00  3.06           N  
ATOM   1323  CA  ARG A  83     -21.607  16.157   4.436  1.00  3.06           C  
ATOM   1324  C   ARG A  83     -21.278  14.749   3.945  1.00  3.06           C  
ATOM   1325  O   ARG A  83     -22.026  14.183   3.147  1.00  3.06           O  
ATOM   1326  CB  ARG A  83     -22.148  16.974   3.276  1.00  3.06           C  
ATOM   1327  CG  ARG A  83     -22.624  18.374   3.648  1.00  3.06           C  
ATOM   1328  CD  ARG A  83     -23.166  19.110   2.468  1.00  3.06           C  
ATOM   1329  NE  ARG A  83     -23.616  20.452   2.822  1.00  3.06           N  
ATOM   1330  CZ  ARG A  83     -24.183  21.325   1.965  1.00  3.06           C  
ATOM   1331  NH1 ARG A  83     -24.366  20.990   0.706  1.00  3.06           N  
ATOM   1332  NH2 ARG A  83     -24.556  22.520   2.390  1.00  3.06           N  
ATOM   1333  H   ARG A  83     -19.697  17.061   4.380  1.00  3.06           H  
ATOM   1334  HA  ARG A  83     -22.376  16.085   5.206  1.00  3.06           H  
ATOM   1335 1HB  ARG A  83     -21.375  17.076   2.516  1.00  3.06           H  
ATOM   1336 2HB  ARG A  83     -22.987  16.448   2.821  1.00  3.06           H  
ATOM   1337 1HG  ARG A  83     -23.409  18.303   4.401  1.00  3.06           H  
ATOM   1338 2HG  ARG A  83     -21.787  18.945   4.051  1.00  3.06           H  
ATOM   1339 1HD  ARG A  83     -22.390  19.202   1.708  1.00  3.06           H  
ATOM   1340 2HD  ARG A  83     -24.014  18.565   2.056  1.00  3.06           H  
ATOM   1341  HE  ARG A  83     -23.495  20.748   3.781  1.00  3.06           H  
ATOM   1342 1HH1 ARG A  83     -24.081  20.077   0.380  1.00  3.06           H  
ATOM   1343 2HH1 ARG A  83     -24.790  21.646   0.066  1.00  3.06           H  
ATOM   1344 1HH2 ARG A  83     -24.416  22.778   3.358  1.00  3.06           H  
ATOM   1345 2HH2 ARG A  83     -24.980  23.174   1.750  1.00  3.06           H  
ATOM   1346  N   THR A  84     -20.161  14.177   4.410  1.00  2.70           N  
ATOM   1347  CA  THR A  84     -19.791  12.835   3.973  1.00  2.70           C  
ATOM   1348  C   THR A  84     -20.894  11.820   4.163  1.00  2.70           C  
ATOM   1349  O   THR A  84     -21.498  11.730   5.231  1.00  2.70           O  
ATOM   1350  CB  THR A  84     -18.573  12.271   4.733  1.00  2.70           C  
ATOM   1351  OG1 THR A  84     -17.439  13.106   4.525  1.00  2.70           O  
ATOM   1352  CG2 THR A  84     -18.288  10.841   4.234  1.00  2.70           C  
ATOM   1353  H   THR A  84     -19.538  14.685   5.039  1.00  2.70           H  
ATOM   1354  HA  THR A  84     -19.549  12.875   2.910  1.00  2.70           H  
ATOM   1355  HB  THR A  84     -18.781  12.241   5.803  1.00  2.70           H  
ATOM   1356  HG1 THR A  84     -17.592  13.988   4.925  1.00  2.70           H  
ATOM   1357 1HG2 THR A  84     -17.446  10.428   4.725  1.00  2.70           H  
ATOM   1358 2HG2 THR A  84     -19.131  10.205   4.428  1.00  2.70           H  
ATOM   1359 3HG2 THR A  84     -18.099  10.870   3.172  1.00  2.70           H  
ATOM   1360  N   GLU A  85     -21.139  11.042   3.119  1.00  2.17           N  
ATOM   1361  CA  GLU A  85     -22.104   9.972   3.191  1.00  2.17           C  
ATOM   1362  C   GLU A  85     -21.393   8.656   2.911  1.00  2.17           C  
ATOM   1363  O   GLU A  85     -20.753   8.497   1.870  1.00  2.17           O  
ATOM   1364  CB  GLU A  85     -23.236  10.205   2.188  1.00  2.17           C  
ATOM   1365  CG  GLU A  85     -24.349   9.157   2.209  1.00  2.17           C  
ATOM   1366  CD  GLU A  85     -25.479   9.476   1.242  1.00  2.17           C  
ATOM   1367  OE1 GLU A  85     -25.417  10.498   0.599  1.00  2.17           O  
ATOM   1368  OE2 GLU A  85     -26.402   8.700   1.157  1.00  2.17           O  
ATOM   1369  H   GLU A  85     -20.624  11.193   2.265  1.00  2.17           H  
ATOM   1370  HA  GLU A  85     -22.522   9.928   4.196  1.00  2.17           H  
ATOM   1371 1HB  GLU A  85     -23.688  11.180   2.378  1.00  2.17           H  
ATOM   1372 2HB  GLU A  85     -22.823  10.229   1.179  1.00  2.17           H  
ATOM   1373 1HG  GLU A  85     -23.922   8.184   1.944  1.00  2.17           H  
ATOM   1374 2HG  GLU A  85     -24.745   9.080   3.220  1.00  2.17           H  
ATOM   1375  N   VAL A  86     -21.502   7.725   3.843  1.00  1.66           N  
ATOM   1376  CA  VAL A  86     -20.908   6.407   3.690  1.00  1.66           C  
ATOM   1377  C   VAL A  86     -22.041   5.428   3.517  1.00  1.66           C  
ATOM   1378  O   VAL A  86     -22.914   5.345   4.376  1.00  1.66           O  
ATOM   1379  CB  VAL A  86     -20.060   6.014   4.913  1.00  1.66           C  
ATOM   1380  CG1 VAL A  86     -19.523   4.624   4.725  1.00  1.66           C  
ATOM   1381  CG2 VAL A  86     -18.901   7.016   5.102  1.00  1.66           C  
ATOM   1382  H   VAL A  86     -22.025   7.935   4.680  1.00  1.66           H  
ATOM   1383  HA  VAL A  86     -20.281   6.390   2.797  1.00  1.66           H  
ATOM   1384  HB  VAL A  86     -20.688   6.009   5.790  1.00  1.66           H  
ATOM   1385 1HG1 VAL A  86     -18.940   4.347   5.598  1.00  1.66           H  
ATOM   1386 2HG1 VAL A  86     -20.349   3.921   4.602  1.00  1.66           H  
ATOM   1387 3HG1 VAL A  86     -18.893   4.600   3.838  1.00  1.66           H  
ATOM   1388 1HG2 VAL A  86     -18.308   6.734   5.975  1.00  1.66           H  
ATOM   1389 2HG2 VAL A  86     -18.264   7.015   4.216  1.00  1.66           H  
ATOM   1390 3HG2 VAL A  86     -19.307   8.008   5.252  1.00  1.66           H  
ATOM   1391  N   HIS A  87     -22.047   4.717   2.402  1.00  1.28           N  
ATOM   1392  CA  HIS A  87     -23.139   3.812   2.097  1.00  1.28           C  
ATOM   1393  C   HIS A  87     -22.949   2.451   2.778  1.00  1.28           C  
ATOM   1394  O   HIS A  87     -21.988   1.741   2.464  1.00  1.28           O  
ATOM   1395  CB  HIS A  87     -23.240   3.658   0.586  1.00  1.28           C  
ATOM   1396  CG  HIS A  87     -23.594   4.953  -0.060  1.00  1.28           C  
ATOM   1397  ND1 HIS A  87     -24.892   5.322  -0.315  1.00  1.28           N  
ATOM   1398  CD2 HIS A  87     -22.818   5.988  -0.465  1.00  1.28           C  
ATOM   1399  CE1 HIS A  87     -24.904   6.529  -0.859  1.00  1.28           C  
ATOM   1400  NE2 HIS A  87     -23.657   6.951  -0.963  1.00  1.28           N  
ATOM   1401  H   HIS A  87     -21.288   4.831   1.742  1.00  1.28           H  
ATOM   1402  HA  HIS A  87     -24.063   4.277   2.407  1.00  1.28           H  
ATOM   1403 1HB  HIS A  87     -22.288   3.306   0.178  1.00  1.28           H  
ATOM   1404 2HB  HIS A  87     -24.006   2.922   0.338  1.00  1.28           H  
ATOM   1405  HD2 HIS A  87     -21.729   6.049  -0.400  1.00  1.28           H  
ATOM   1406  HE1 HIS A  87     -25.791   7.087  -1.163  1.00  1.28           H  
ATOM   1407  HE2 HIS A  87     -23.369   7.845  -1.336  1.00  1.28           H  
ATOM   1408  N   PRO A  88     -23.853   2.028   3.683  1.00  1.01           N  
ATOM   1409  CA  PRO A  88     -23.777   0.772   4.392  1.00  1.01           C  
ATOM   1410  C   PRO A  88     -23.741  -0.420   3.462  1.00  1.01           C  
ATOM   1411  O   PRO A  88     -23.188  -1.458   3.802  1.00  1.01           O  
ATOM   1412  CB  PRO A  88     -25.066   0.773   5.198  1.00  1.01           C  
ATOM   1413  CG  PRO A  88     -25.455   2.211   5.351  1.00  1.01           C  
ATOM   1414  CD  PRO A  88     -25.026   2.860   4.072  1.00  1.01           C  
ATOM   1415  HA  PRO A  88     -22.893   0.770   5.032  1.00  1.01           H  
ATOM   1416 1HB  PRO A  88     -25.830   0.151   4.711  1.00  1.01           H  
ATOM   1417 2HB  PRO A  88     -24.845   0.333   6.152  1.00  1.01           H  
ATOM   1418 1HG  PRO A  88     -26.538   2.289   5.522  1.00  1.01           H  
ATOM   1419 2HG  PRO A  88     -24.970   2.656   6.231  1.00  1.01           H  
ATOM   1420 1HD  PRO A  88     -25.818   2.818   3.309  1.00  1.01           H  
ATOM   1421 2HD  PRO A  88     -24.757   3.875   4.343  1.00  1.01           H  
ATOM   1422  N   ARG A  89     -24.269  -0.260   2.249  1.00  0.85           N  
ATOM   1423  CA  ARG A  89     -24.274  -1.354   1.292  1.00  0.85           C  
ATOM   1424  C   ARG A  89     -22.854  -1.731   0.899  1.00  0.85           C  
ATOM   1425  O   ARG A  89     -22.560  -2.899   0.636  1.00  0.85           O  
ATOM   1426  CB  ARG A  89     -25.059  -0.969   0.050  1.00  0.85           C  
ATOM   1427  CG  ARG A  89     -26.563  -0.856   0.261  1.00  0.85           C  
ATOM   1428  CD  ARG A  89     -27.268  -0.423  -0.980  1.00  0.85           C  
ATOM   1429  NE  ARG A  89     -28.709  -0.316  -0.779  1.00  0.85           N  
ATOM   1430  CZ  ARG A  89     -29.579   0.169  -1.689  1.00  0.85           C  
ATOM   1431  NH1 ARG A  89     -29.146   0.588  -2.858  1.00  0.85           N  
ATOM   1432  NH2 ARG A  89     -30.869   0.224  -1.404  1.00  0.85           N  
ATOM   1433  H   ARG A  89     -24.703   0.613   1.993  1.00  0.85           H  
ATOM   1434  HA  ARG A  89     -24.748  -2.220   1.755  1.00  0.85           H  
ATOM   1435 1HB  ARG A  89     -24.701  -0.008  -0.320  1.00  0.85           H  
ATOM   1436 2HB  ARG A  89     -24.887  -1.707  -0.733  1.00  0.85           H  
ATOM   1437 1HG  ARG A  89     -26.961  -1.825   0.563  1.00  0.85           H  
ATOM   1438 2HG  ARG A  89     -26.761  -0.122   1.044  1.00  0.85           H  
ATOM   1439 1HD  ARG A  89     -26.894   0.553  -1.289  1.00  0.85           H  
ATOM   1440 2HD  ARG A  89     -27.088  -1.148  -1.773  1.00  0.85           H  
ATOM   1441  HE  ARG A  89     -29.082  -0.628   0.108  1.00  0.85           H  
ATOM   1442 1HH1 ARG A  89     -28.161   0.547  -3.076  1.00  0.85           H  
ATOM   1443 2HH1 ARG A  89     -29.799   0.951  -3.537  1.00  0.85           H  
ATOM   1444 1HH2 ARG A  89     -31.202  -0.097  -0.506  1.00  0.85           H  
ATOM   1445 2HH2 ARG A  89     -31.520   0.586  -2.084  1.00  0.85           H  
ATOM   1446  N   GLU A  90     -21.966  -0.738   0.858  1.00  0.75           N  
ATOM   1447  CA  GLU A  90     -20.585  -0.971   0.482  1.00  0.75           C  
ATOM   1448  C   GLU A  90     -19.846  -1.559   1.656  1.00  0.75           C  
ATOM   1449  O   GLU A  90     -19.055  -2.492   1.505  1.00  0.75           O  
ATOM   1450  CB  GLU A  90     -19.899   0.313   0.026  1.00  0.75           C  
ATOM   1451  CG  GLU A  90     -18.455   0.114  -0.363  1.00  0.75           C  
ATOM   1452  CD  GLU A  90     -17.812   1.335  -0.959  1.00  0.75           C  
ATOM   1453  OE1 GLU A  90     -18.482   2.317  -1.181  1.00  0.75           O  
ATOM   1454  OE2 GLU A  90     -16.620   1.283  -1.164  1.00  0.75           O  
ATOM   1455  H   GLU A  90     -22.235   0.199   1.146  1.00  0.75           H  
ATOM   1456  HA  GLU A  90     -20.561  -1.687  -0.338  1.00  0.75           H  
ATOM   1457 1HB  GLU A  90     -20.433   0.730  -0.827  1.00  0.75           H  
ATOM   1458 2HB  GLU A  90     -19.935   1.050   0.831  1.00  0.75           H  
ATOM   1459 1HG  GLU A  90     -17.905  -0.164   0.535  1.00  0.75           H  
ATOM   1460 2HG  GLU A  90     -18.386  -0.714  -1.068  1.00  0.75           H  
ATOM   1461  N   VAL A  91     -20.129  -1.040   2.848  1.00  0.69           N  
ATOM   1462  CA  VAL A  91     -19.426  -1.539   4.020  1.00  0.69           C  
ATOM   1463  C   VAL A  91     -19.778  -3.014   4.211  1.00  0.69           C  
ATOM   1464  O   VAL A  91     -18.891  -3.837   4.460  1.00  0.69           O  
ATOM   1465  CB  VAL A  91     -19.774  -0.719   5.266  1.00  0.69           C  
ATOM   1466  CG1 VAL A  91     -19.142  -1.351   6.519  1.00  0.69           C  
ATOM   1467  CG2 VAL A  91     -19.277   0.678   5.048  1.00  0.69           C  
ATOM   1468  H   VAL A  91     -20.803  -0.272   2.910  1.00  0.69           H  
ATOM   1469  HA  VAL A  91     -18.353  -1.453   3.844  1.00  0.69           H  
ATOM   1470  HB  VAL A  91     -20.856  -0.715   5.414  1.00  0.69           H  
ATOM   1471 1HG1 VAL A  91     -19.400  -0.755   7.394  1.00  0.69           H  
ATOM   1472 2HG1 VAL A  91     -19.517  -2.359   6.640  1.00  0.69           H  
ATOM   1473 3HG1 VAL A  91     -18.056  -1.378   6.409  1.00  0.69           H  
ATOM   1474 1HG2 VAL A  91     -19.490   1.302   5.905  1.00  0.69           H  
ATOM   1475 2HG2 VAL A  91     -18.218   0.619   4.894  1.00  0.69           H  
ATOM   1476 3HG2 VAL A  91     -19.756   1.102   4.160  1.00  0.69           H  
ATOM   1477  N   ILE A  92     -21.068  -3.343   4.057  1.00  0.66           N  
ATOM   1478  CA  ILE A  92     -21.528  -4.720   4.142  1.00  0.66           C  
ATOM   1479  C   ILE A  92     -20.960  -5.584   3.035  1.00  0.66           C  
ATOM   1480  O   ILE A  92     -20.494  -6.686   3.313  1.00  0.66           O  
ATOM   1481  CB  ILE A  92     -23.054  -4.835   4.067  1.00  0.66           C  
ATOM   1482  CG1 ILE A  92     -23.701  -4.259   5.307  1.00  0.66           C  
ATOM   1483  CG2 ILE A  92     -23.419  -6.284   3.878  1.00  0.66           C  
ATOM   1484  CD1 ILE A  92     -25.166  -4.073   5.176  1.00  0.66           C  
ATOM   1485  H   ILE A  92     -21.753  -2.613   3.873  1.00  0.66           H  
ATOM   1486  HA  ILE A  92     -21.205  -5.128   5.096  1.00  0.66           H  
ATOM   1487  HB  ILE A  92     -23.416  -4.253   3.216  1.00  0.66           H  
ATOM   1488 1HG1 ILE A  92     -23.540  -4.933   6.114  1.00  0.66           H  
ATOM   1489 2HG1 ILE A  92     -23.241  -3.300   5.548  1.00  0.66           H  
ATOM   1490 1HG2 ILE A  92     -24.492  -6.369   3.798  1.00  0.66           H  
ATOM   1491 2HG2 ILE A  92     -22.963  -6.651   2.968  1.00  0.66           H  
ATOM   1492 3HG2 ILE A  92     -23.062  -6.869   4.719  1.00  0.66           H  
ATOM   1493 1HD1 ILE A  92     -25.551  -3.688   6.095  1.00  0.66           H  
ATOM   1494 2HD1 ILE A  92     -25.373  -3.372   4.365  1.00  0.66           H  
ATOM   1495 3HD1 ILE A  92     -25.639  -5.027   4.965  1.00  0.66           H  
ATOM   1496  N   LYS A  93     -20.987  -5.112   1.781  1.00  0.65           N  
ATOM   1497  CA  LYS A  93     -20.453  -5.916   0.694  1.00  0.65           C  
ATOM   1498  C   LYS A  93     -19.011  -6.299   0.980  1.00  0.65           C  
ATOM   1499  O   LYS A  93     -18.636  -7.467   0.845  1.00  0.65           O  
ATOM   1500  CB  LYS A  93     -20.543  -5.161  -0.635  1.00  0.65           C  
ATOM   1501  CG  LYS A  93     -20.037  -5.940  -1.848  1.00  0.65           C  
ATOM   1502  CD  LYS A  93     -20.208  -5.132  -3.131  1.00  0.65           C  
ATOM   1503  CE  LYS A  93     -19.669  -5.886  -4.343  1.00  0.65           C  
ATOM   1504  NZ  LYS A  93     -19.833  -5.105  -5.601  1.00  0.65           N  
ATOM   1505  H   LYS A  93     -21.398  -4.204   1.563  1.00  0.65           H  
ATOM   1506  HA  LYS A  93     -21.038  -6.832   0.619  1.00  0.65           H  
ATOM   1507 1HB  LYS A  93     -21.580  -4.880  -0.820  1.00  0.65           H  
ATOM   1508 2HB  LYS A  93     -19.967  -4.236  -0.561  1.00  0.65           H  
ATOM   1509 1HG  LYS A  93     -18.979  -6.171  -1.709  1.00  0.65           H  
ATOM   1510 2HG  LYS A  93     -20.588  -6.874  -1.937  1.00  0.65           H  
ATOM   1511 1HD  LYS A  93     -21.266  -4.916  -3.285  1.00  0.65           H  
ATOM   1512 2HD  LYS A  93     -19.674  -4.186  -3.032  1.00  0.65           H  
ATOM   1513 1HE  LYS A  93     -18.611  -6.094  -4.191  1.00  0.65           H  
ATOM   1514 2HE  LYS A  93     -20.204  -6.830  -4.441  1.00  0.65           H  
ATOM   1515 1HZ  LYS A  93     -19.466  -5.636  -6.378  1.00  0.65           H  
ATOM   1516 2HZ  LYS A  93     -20.814  -4.917  -5.755  1.00  0.65           H  
ATOM   1517 3HZ  LYS A  93     -19.332  -4.232  -5.524  1.00  0.65           H  
ATOM   1518  N   ARG A  94     -18.208  -5.322   1.407  1.00  0.64           N  
ATOM   1519  CA  ARG A  94     -16.813  -5.566   1.732  1.00  0.64           C  
ATOM   1520  C   ARG A  94     -16.683  -6.520   2.925  1.00  0.64           C  
ATOM   1521  O   ARG A  94     -15.852  -7.434   2.917  1.00  0.64           O  
ATOM   1522  CB  ARG A  94     -16.138  -4.239   2.040  1.00  0.64           C  
ATOM   1523  CG  ARG A  94     -15.908  -3.313   0.827  1.00  0.64           C  
ATOM   1524  CD  ARG A  94     -15.333  -1.991   1.240  1.00  0.64           C  
ATOM   1525  NE  ARG A  94     -15.127  -1.068   0.109  1.00  0.64           N  
ATOM   1526  CZ  ARG A  94     -14.065  -1.063  -0.704  1.00  0.64           C  
ATOM   1527  NH1 ARG A  94     -13.098  -1.935  -0.563  1.00  0.64           N  
ATOM   1528  NH2 ARG A  94     -14.023  -0.155  -1.648  1.00  0.64           N  
ATOM   1529  H   ARG A  94     -18.574  -4.372   1.499  1.00  0.64           H  
ATOM   1530  HA  ARG A  94     -16.329  -6.014   0.866  1.00  0.64           H  
ATOM   1531 1HB  ARG A  94     -16.767  -3.691   2.735  1.00  0.64           H  
ATOM   1532 2HB  ARG A  94     -15.178  -4.415   2.523  1.00  0.64           H  
ATOM   1533 1HG  ARG A  94     -15.209  -3.786   0.139  1.00  0.64           H  
ATOM   1534 2HG  ARG A  94     -16.857  -3.133   0.320  1.00  0.64           H  
ATOM   1535 1HD  ARG A  94     -16.029  -1.517   1.935  1.00  0.64           H  
ATOM   1536 2HD  ARG A  94     -14.394  -2.133   1.734  1.00  0.64           H  
ATOM   1537  HE  ARG A  94     -15.827  -0.340  -0.086  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  94     -13.144  -2.629   0.172  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  94     -12.293  -1.913  -1.176  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  94     -14.806   0.511  -1.712  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  94     -13.241  -0.106  -2.280  1.00  0.64           H  
ATOM   1542  N   ALA A  95     -17.541  -6.358   3.936  1.00  0.65           N  
ATOM   1543  CA  ALA A  95     -17.489  -7.249   5.082  1.00  0.65           C  
ATOM   1544  C   ALA A  95     -17.786  -8.681   4.673  1.00  0.65           C  
ATOM   1545  O   ALA A  95     -17.135  -9.625   5.131  1.00  0.65           O  
ATOM   1546  CB  ALA A  95     -18.485  -6.804   6.136  1.00  0.65           C  
ATOM   1547  H   ALA A  95     -18.210  -5.589   3.932  1.00  0.65           H  
ATOM   1548  HA  ALA A  95     -16.485  -7.222   5.482  1.00  0.65           H  
ATOM   1549 1HB  ALA A  95     -18.391  -7.459   6.976  1.00  0.65           H  
ATOM   1550 2HB  ALA A  95     -18.294  -5.797   6.452  1.00  0.65           H  
ATOM   1551 3HB  ALA A  95     -19.490  -6.856   5.725  1.00  0.65           H  
ATOM   1552  N   LEU A  96     -18.749  -8.857   3.771  1.00  0.66           N  
ATOM   1553  CA  LEU A  96     -19.105 -10.193   3.331  1.00  0.66           C  
ATOM   1554  C   LEU A  96     -18.002 -10.775   2.452  1.00  0.66           C  
ATOM   1555  O   LEU A  96     -17.623 -11.930   2.620  1.00  0.66           O  
ATOM   1556  CB  LEU A  96     -20.448 -10.151   2.600  1.00  0.66           C  
ATOM   1557  CG  LEU A  96     -21.659  -9.794   3.505  1.00  0.66           C  
ATOM   1558  CD1 LEU A  96     -22.894  -9.615   2.656  1.00  0.66           C  
ATOM   1559  CD2 LEU A  96     -21.864 -10.880   4.529  1.00  0.66           C  
ATOM   1560  H   LEU A  96     -19.264  -8.051   3.417  1.00  0.66           H  
ATOM   1561  HA  LEU A  96     -19.213 -10.826   4.211  1.00  0.66           H  
ATOM   1562 1HB  LEU A  96     -20.387  -9.394   1.815  1.00  0.66           H  
ATOM   1563 2HB  LEU A  96     -20.633 -11.119   2.141  1.00  0.66           H  
ATOM   1564  HG  LEU A  96     -21.461  -8.857   4.018  1.00  0.66           H  
ATOM   1565 1HD1 LEU A  96     -23.739  -9.351   3.293  1.00  0.66           H  
ATOM   1566 2HD1 LEU A  96     -22.719  -8.820   1.932  1.00  0.66           H  
ATOM   1567 3HD1 LEU A  96     -23.109 -10.543   2.131  1.00  0.66           H  
ATOM   1568 1HD2 LEU A  96     -22.710 -10.619   5.170  1.00  0.66           H  
ATOM   1569 2HD2 LEU A  96     -22.069 -11.823   4.023  1.00  0.66           H  
ATOM   1570 3HD2 LEU A  96     -20.964 -10.982   5.136  1.00  0.66           H  
ATOM   1571  N   TYR A  97     -17.410  -9.941   1.592  1.00  0.67           N  
ATOM   1572  CA  TYR A  97     -16.311 -10.338   0.708  1.00  0.67           C  
ATOM   1573  C   TYR A  97     -15.177 -10.950   1.509  1.00  0.67           C  
ATOM   1574  O   TYR A  97     -14.645 -12.009   1.165  1.00  0.67           O  
ATOM   1575  CB  TYR A  97     -15.791  -9.136  -0.083  1.00  0.67           C  
ATOM   1576  CG  TYR A  97     -14.603  -9.433  -0.953  1.00  0.67           C  
ATOM   1577  CD1 TYR A  97     -14.767 -10.032  -2.193  1.00  0.67           C  
ATOM   1578  CD2 TYR A  97     -13.339  -9.096  -0.505  1.00  0.67           C  
ATOM   1579  CE1 TYR A  97     -13.658 -10.295  -2.979  1.00  0.67           C  
ATOM   1580  CE2 TYR A  97     -12.234  -9.357  -1.282  1.00  0.67           C  
ATOM   1581  CZ  TYR A  97     -12.388  -9.955  -2.517  1.00  0.67           C  
ATOM   1582  OH  TYR A  97     -11.284 -10.217  -3.297  1.00  0.67           O  
ATOM   1583  H   TYR A  97     -17.765  -8.990   1.508  1.00  0.67           H  
ATOM   1584  HA  TYR A  97     -16.678 -11.091   0.012  1.00  0.67           H  
ATOM   1585 1HB  TYR A  97     -16.592  -8.739  -0.709  1.00  0.67           H  
ATOM   1586 2HB  TYR A  97     -15.506  -8.354   0.606  1.00  0.67           H  
ATOM   1587  HD1 TYR A  97     -15.764 -10.296  -2.545  1.00  0.67           H  
ATOM   1588  HD2 TYR A  97     -13.221  -8.625   0.468  1.00  0.67           H  
ATOM   1589  HE1 TYR A  97     -13.781 -10.767  -3.953  1.00  0.67           H  
ATOM   1590  HE2 TYR A  97     -11.241  -9.090  -0.919  1.00  0.67           H  
ATOM   1591  HH  TYR A  97     -11.563 -10.629  -4.118  1.00  0.67           H  
ATOM   1592  N   HIS A  98     -14.818 -10.274   2.593  1.00  0.69           N  
ATOM   1593  CA  HIS A  98     -13.734 -10.690   3.460  1.00  0.69           C  
ATOM   1594  C   HIS A  98     -14.145 -11.703   4.534  1.00  0.69           C  
ATOM   1595  O   HIS A  98     -13.313 -12.089   5.350  1.00  0.69           O  
ATOM   1596  CB  HIS A  98     -13.136  -9.476   4.183  1.00  0.69           C  
ATOM   1597  CG  HIS A  98     -12.348  -8.508   3.330  1.00  0.69           C  
ATOM   1598  ND1 HIS A  98     -11.180  -8.871   2.687  1.00  0.69           N  
ATOM   1599  CD2 HIS A  98     -12.526  -7.180   3.065  1.00  0.69           C  
ATOM   1600  CE1 HIS A  98     -10.684  -7.822   2.047  1.00  0.69           C  
ATOM   1601  NE2 HIS A  98     -11.470  -6.782   2.262  1.00  0.69           N  
ATOM   1602  H   HIS A  98     -15.305  -9.400   2.804  1.00  0.69           H  
ATOM   1603  HA  HIS A  98     -12.953 -11.148   2.856  1.00  0.69           H  
ATOM   1604 1HB  HIS A  98     -13.959  -8.909   4.635  1.00  0.69           H  
ATOM   1605 2HB  HIS A  98     -12.512  -9.804   4.991  1.00  0.69           H  
ATOM   1606  HD2 HIS A  98     -13.339  -6.548   3.428  1.00  0.69           H  
ATOM   1607  HE1 HIS A  98      -9.771  -7.811   1.454  1.00  0.69           H  
ATOM   1608  HE2 HIS A  98     -11.294  -5.828   1.886  1.00  0.69           H  
ATOM   1609  N   ASN A  99     -15.408 -12.140   4.541  1.00  0.71           N  
ATOM   1610  CA  ASN A  99     -15.942 -13.059   5.549  1.00  0.71           C  
ATOM   1611  C   ASN A  99     -15.778 -12.535   6.979  1.00  0.71           C  
ATOM   1612  O   ASN A  99     -15.450 -13.294   7.896  1.00  0.71           O  
ATOM   1613  CB  ASN A  99     -15.294 -14.431   5.428  1.00  0.71           C  
ATOM   1614  CG  ASN A  99     -15.597 -15.113   4.115  1.00  0.71           C  
ATOM   1615  OD1 ASN A  99     -16.755 -15.203   3.691  1.00  0.71           O  
ATOM   1616  ND2 ASN A  99     -14.567 -15.594   3.461  1.00  0.71           N  
ATOM   1617  H   ASN A  99     -16.052 -11.839   3.813  1.00  0.71           H  
ATOM   1618  HA  ASN A  99     -17.014 -13.163   5.368  1.00  0.71           H  
ATOM   1619 1HB  ASN A  99     -14.217 -14.358   5.545  1.00  0.71           H  
ATOM   1620 2HB  ASN A  99     -15.659 -15.065   6.235  1.00  0.71           H  
ATOM   1621 1HD2 ASN A  99     -14.704 -16.052   2.583  1.00  0.71           H  
ATOM   1622 2HD2 ASN A  99     -13.646 -15.498   3.838  1.00  0.71           H  
ATOM   1623  N   ALA A 100     -16.000 -11.235   7.167  1.00  0.72           N  
ATOM   1624  CA  ALA A 100     -15.892 -10.618   8.479  1.00  0.72           C  
ATOM   1625  C   ALA A 100     -17.053 -10.990   9.382  1.00  0.72           C  
ATOM   1626  O   ALA A 100     -18.190 -11.150   8.934  1.00  0.72           O  
ATOM   1627  CB  ALA A 100     -15.825  -9.120   8.344  1.00  0.72           C  
ATOM   1628  H   ALA A 100     -16.276 -10.659   6.375  1.00  0.72           H  
ATOM   1629  HA  ALA A 100     -14.974 -10.974   8.943  1.00  0.72           H  
ATOM   1630 1HB  ALA A 100     -15.701  -8.660   9.329  1.00  0.72           H  
ATOM   1631 2HB  ALA A 100     -14.995  -8.886   7.719  1.00  0.72           H  
ATOM   1632 3HB  ALA A 100     -16.734  -8.765   7.888  1.00  0.72           H  
ATOM   1633  N   ALA A 101     -16.755 -11.096  10.667  1.00  0.73           N  
ATOM   1634  CA  ALA A 101     -17.741 -11.324  11.710  1.00  0.73           C  
ATOM   1635  C   ALA A 101     -18.132 -10.003  12.351  1.00  0.73           C  
ATOM   1636  O   ALA A 101     -19.230  -9.845  12.906  1.00  0.73           O  
ATOM   1637  CB  ALA A 101     -17.175 -12.253  12.745  1.00  0.73           C  
ATOM   1638  H   ALA A 101     -15.788 -10.968  10.948  1.00  0.73           H  
ATOM   1639  HA  ALA A 101     -18.629 -11.766  11.259  1.00  0.73           H  
ATOM   1640 1HB  ALA A 101     -17.912 -12.437  13.521  1.00  0.73           H  
ATOM   1641 2HB  ALA A 101     -16.903 -13.189  12.265  1.00  0.73           H  
ATOM   1642 3HB  ALA A 101     -16.290 -11.797  13.185  1.00  0.73           H  
ATOM   1643  N   ALA A 102     -17.192  -9.066  12.299  1.00  0.74           N  
ATOM   1644  CA  ALA A 102     -17.355  -7.776  12.926  1.00  0.74           C  
ATOM   1645  C   ALA A 102     -16.538  -6.707  12.208  1.00  0.74           C  
ATOM   1646  O   ALA A 102     -15.520  -7.018  11.588  1.00  0.74           O  
ATOM   1647  CB  ALA A 102     -16.927  -7.882  14.376  1.00  0.74           C  
ATOM   1648  H   ALA A 102     -16.308  -9.281  11.842  1.00  0.74           H  
ATOM   1649  HA  ALA A 102     -18.398  -7.502  12.863  1.00  0.74           H  
ATOM   1650 1HB  ALA A 102     -17.058  -6.953  14.839  1.00  0.74           H  
ATOM   1651 2HB  ALA A 102     -17.524  -8.631  14.881  1.00  0.74           H  
ATOM   1652 3HB  ALA A 102     -15.877  -8.166  14.422  1.00  0.74           H  
ATOM   1653  N   VAL A 103     -16.983  -5.452  12.288  1.00  0.74           N  
ATOM   1654  CA  VAL A 103     -16.245  -4.356  11.680  1.00  0.74           C  
ATOM   1655  C   VAL A 103     -15.995  -3.212  12.656  1.00  0.74           C  
ATOM   1656  O   VAL A 103     -16.928  -2.717  13.270  1.00  0.74           O  
ATOM   1657  CB  VAL A 103     -17.033  -3.776  10.492  1.00  0.74           C  
ATOM   1658  CG1 VAL A 103     -16.249  -2.655   9.831  1.00  0.74           C  
ATOM   1659  CG2 VAL A 103     -17.356  -4.858   9.517  1.00  0.74           C  
ATOM   1660  H   VAL A 103     -17.848  -5.270  12.781  1.00  0.74           H  
ATOM   1661  HA  VAL A 103     -15.301  -4.745  11.329  1.00  0.74           H  
ATOM   1662  HB  VAL A 103     -17.952  -3.336  10.864  1.00  0.74           H  
ATOM   1663 1HG1 VAL A 103     -16.833  -2.241   9.008  1.00  0.74           H  
ATOM   1664 2HG1 VAL A 103     -16.040  -1.879  10.551  1.00  0.74           H  
ATOM   1665 3HG1 VAL A 103     -15.307  -3.054   9.448  1.00  0.74           H  
ATOM   1666 1HG2 VAL A 103     -17.921  -4.449   8.680  1.00  0.74           H  
ATOM   1667 2HG2 VAL A 103     -16.439  -5.276   9.177  1.00  0.74           H  
ATOM   1668 3HG2 VAL A 103     -17.939  -5.618  10.002  1.00  0.74           H  
ATOM   1669  N   VAL A 104     -14.753  -2.769  12.780  1.00  0.75           N  
ATOM   1670  CA  VAL A 104     -14.462  -1.612  13.631  1.00  0.75           C  
ATOM   1671  C   VAL A 104     -14.421  -0.402  12.724  1.00  0.75           C  
ATOM   1672  O   VAL A 104     -13.817  -0.436  11.651  1.00  0.75           O  
ATOM   1673  CB  VAL A 104     -13.145  -1.756  14.423  1.00  0.75           C  
ATOM   1674  CG1 VAL A 104     -12.854  -0.507  15.198  1.00  0.75           C  
ATOM   1675  CG2 VAL A 104     -13.257  -2.940  15.366  1.00  0.75           C  
ATOM   1676  H   VAL A 104     -14.021  -3.221  12.234  1.00  0.75           H  
ATOM   1677  HA  VAL A 104     -15.272  -1.477  14.349  1.00  0.75           H  
ATOM   1678  HB  VAL A 104     -12.341  -1.907  13.750  1.00  0.75           H  
ATOM   1679 1HG1 VAL A 104     -11.924  -0.632  15.743  1.00  0.75           H  
ATOM   1680 2HG1 VAL A 104     -12.762   0.342  14.520  1.00  0.75           H  
ATOM   1681 3HG1 VAL A 104     -13.667  -0.322  15.899  1.00  0.75           H  
ATOM   1682 1HG2 VAL A 104     -12.327  -3.053  15.921  1.00  0.75           H  
ATOM   1683 2HG2 VAL A 104     -14.078  -2.765  16.058  1.00  0.75           H  
ATOM   1684 3HG2 VAL A 104     -13.451  -3.847  14.791  1.00  0.75           H  
ATOM   1685  N   LEU A 105     -15.120   0.647  13.101  1.00  0.77           N  
ATOM   1686  CA  LEU A 105     -15.170   1.803  12.226  1.00  0.77           C  
ATOM   1687  C   LEU A 105     -14.132   2.807  12.730  1.00  0.77           C  
ATOM   1688  O   LEU A 105     -13.879   2.869  13.938  1.00  0.77           O  
ATOM   1689  CB  LEU A 105     -16.578   2.402  12.280  1.00  0.77           C  
ATOM   1690  CG  LEU A 105     -17.785   1.404  12.005  1.00  0.77           C  
ATOM   1691  CD1 LEU A 105     -19.101   2.147  12.205  1.00  0.77           C  
ATOM   1692  CD2 LEU A 105     -17.705   0.805  10.638  1.00  0.77           C  
ATOM   1693  H   LEU A 105     -15.607   0.643  14.001  1.00  0.77           H  
ATOM   1694  HA  LEU A 105     -14.921   1.514  11.208  1.00  0.77           H  
ATOM   1695 1HB  LEU A 105     -16.732   2.810  13.262  1.00  0.77           H  
ATOM   1696 2HB  LEU A 105     -16.639   3.216  11.557  1.00  0.77           H  
ATOM   1697  HG  LEU A 105     -17.742   0.601  12.732  1.00  0.77           H  
ATOM   1698 1HD1 LEU A 105     -19.939   1.462  12.054  1.00  0.77           H  
ATOM   1699 2HD1 LEU A 105     -19.132   2.537  13.216  1.00  0.77           H  
ATOM   1700 3HD1 LEU A 105     -19.168   2.965  11.501  1.00  0.77           H  
ATOM   1701 1HD2 LEU A 105     -18.537   0.113  10.487  1.00  0.77           H  
ATOM   1702 2HD2 LEU A 105     -17.746   1.594   9.892  1.00  0.77           H  
ATOM   1703 3HD2 LEU A 105     -16.774   0.271  10.559  1.00  0.77           H  
ATOM   1704  N   ALA A 106     -13.545   3.605  11.842  1.00  0.81           N  
ATOM   1705  CA  ALA A 106     -12.623   4.635  12.306  1.00  0.81           C  
ATOM   1706  C   ALA A 106     -12.632   5.885  11.439  1.00  0.81           C  
ATOM   1707  O   ALA A 106     -12.900   5.840  10.234  1.00  0.81           O  
ATOM   1708  CB  ALA A 106     -11.223   4.092  12.357  1.00  0.81           C  
ATOM   1709  H   ALA A 106     -13.700   3.484  10.847  1.00  0.81           H  
ATOM   1710  HA  ALA A 106     -12.917   4.913  13.298  1.00  0.81           H  
ATOM   1711 1HB  ALA A 106     -10.554   4.860  12.749  1.00  0.81           H  
ATOM   1712 2HB  ALA A 106     -11.214   3.224  13.004  1.00  0.81           H  
ATOM   1713 3HB  ALA A 106     -10.908   3.804  11.352  1.00  0.81           H  
ATOM   1714  N   HIS A 107     -12.255   7.006  12.045  1.00  0.86           N  
ATOM   1715  CA  HIS A 107     -12.150   8.236  11.271  1.00  0.86           C  
ATOM   1716  C   HIS A 107     -11.077   9.185  11.766  1.00  0.86           C  
ATOM   1717  O   HIS A 107     -10.988   9.458  12.961  1.00  0.86           O  
ATOM   1718  CB  HIS A 107     -13.496   8.966  11.247  1.00  0.86           C  
ATOM   1719  CG  HIS A 107     -13.491  10.204  10.450  1.00  0.86           C  
ATOM   1720  ND1 HIS A 107     -13.344  10.187   9.117  1.00  0.86           N  
ATOM   1721  CD2 HIS A 107     -13.645  11.495  10.797  1.00  0.86           C  
ATOM   1722  CE1 HIS A 107     -13.404  11.404   8.646  1.00  0.86           C  
ATOM   1723  NE2 HIS A 107     -13.581  12.235   9.641  1.00  0.86           N  
ATOM   1724  H   HIS A 107     -12.079   6.986  13.050  1.00  0.86           H  
ATOM   1725  HA  HIS A 107     -11.910   7.971  10.259  1.00  0.86           H  
ATOM   1726 1HB  HIS A 107     -14.264   8.303  10.841  1.00  0.86           H  
ATOM   1727 2HB  HIS A 107     -13.785   9.220  12.238  1.00  0.86           H  
ATOM   1728  HD2 HIS A 107     -13.799  11.872  11.804  1.00  0.86           H  
ATOM   1729  HE1 HIS A 107     -13.322  11.659   7.595  1.00  0.86           H  
ATOM   1730  HE2 HIS A 107     -13.664  13.270   9.556  1.00  0.86           H  
ATOM   1731  N   ASN A 108     -10.239   9.644  10.832  1.00  0.92           N  
ATOM   1732  CA  ASN A 108      -9.165  10.580  11.151  1.00  0.92           C  
ATOM   1733  C   ASN A 108      -9.515  12.040  10.944  1.00  0.92           C  
ATOM   1734  O   ASN A 108     -10.084  12.412   9.920  1.00  0.92           O  
ATOM   1735  CB  ASN A 108      -7.883  10.289  10.413  1.00  0.92           C  
ATOM   1736  CG  ASN A 108      -6.691  11.148  10.950  1.00  0.92           C  
ATOM   1737  OD1 ASN A 108      -6.180  10.886  12.040  1.00  0.92           O  
ATOM   1738  ND2 ASN A 108      -6.263  12.136  10.217  1.00  0.92           N  
ATOM   1739  H   ASN A 108     -10.388   9.339   9.871  1.00  0.92           H  
ATOM   1740  HA  ASN A 108      -8.957  10.460  12.196  1.00  0.92           H  
ATOM   1741 1HB  ASN A 108      -7.635   9.266  10.556  1.00  0.92           H  
ATOM   1742 2HB  ASN A 108      -8.012  10.461   9.342  1.00  0.92           H  
ATOM   1743 1HD2 ASN A 108      -5.494  12.687  10.548  1.00  0.92           H  
ATOM   1744 2HD2 ASN A 108      -6.682  12.333   9.332  1.00  0.92           H  
ATOM   1745  N   HIS A 109      -9.086  12.848  11.907  1.00  0.97           N  
ATOM   1746  CA  HIS A 109      -9.166  14.303  11.941  1.00  0.97           C  
ATOM   1747  C   HIS A 109      -7.768  14.964  11.903  1.00  0.97           C  
ATOM   1748  O   HIS A 109      -7.104  15.037  12.939  1.00  0.97           O  
ATOM   1749  CB  HIS A 109      -9.834  14.800  13.202  1.00  0.97           C  
ATOM   1750  CG  HIS A 109     -11.268  14.559  13.342  1.00  0.97           C  
ATOM   1751  ND1 HIS A 109     -11.857  14.531  14.561  1.00  0.97           N  
ATOM   1752  CD2 HIS A 109     -12.251  14.381  12.444  1.00  0.97           C  
ATOM   1753  CE1 HIS A 109     -13.151  14.349  14.429  1.00  0.97           C  
ATOM   1754  NE2 HIS A 109     -13.422  14.255  13.150  1.00  0.97           N  
ATOM   1755  H   HIS A 109      -8.666  12.391  12.713  1.00  0.97           H  
ATOM   1756  HA  HIS A 109      -9.776  14.624  11.115  1.00  0.97           H  
ATOM   1757 1HB  HIS A 109      -9.347  14.303  14.036  1.00  0.97           H  
ATOM   1758 2HB  HIS A 109      -9.653  15.870  13.320  1.00  0.97           H  
ATOM   1759  HD1 HIS A 109     -11.317  14.656  15.410  1.00  0.97           H  
ATOM   1760  HD2 HIS A 109     -12.260  14.344  11.354  1.00  0.97           H  
ATOM   1761  HE1 HIS A 109     -13.793  14.298  15.299  1.00  0.97           H  
ATOM   1762  N   PRO A 110      -7.305  15.511  10.757  1.00  1.00           N  
ATOM   1763  CA  PRO A 110      -5.956  16.032  10.541  1.00  1.00           C  
ATOM   1764  C   PRO A 110      -5.642  17.218  11.459  1.00  1.00           C  
ATOM   1765  O   PRO A 110      -4.477  17.540  11.693  1.00  1.00           O  
ATOM   1766  CB  PRO A 110      -6.000  16.469   9.074  1.00  1.00           C  
ATOM   1767  CG  PRO A 110      -7.447  16.732   8.789  1.00  1.00           C  
ATOM   1768  CD  PRO A 110      -8.203  15.730   9.627  1.00  1.00           C  
ATOM   1769  HA  PRO A 110      -5.224  15.224  10.678  1.00  1.00           H  
ATOM   1770 1HB  PRO A 110      -5.358  17.350   8.919  1.00  1.00           H  
ATOM   1771 2HB  PRO A 110      -5.591  15.665   8.452  1.00  1.00           H  
ATOM   1772 1HG  PRO A 110      -7.698  17.772   9.046  1.00  1.00           H  
ATOM   1773 2HG  PRO A 110      -7.642  16.623   7.720  1.00  1.00           H  
ATOM   1774 1HD  PRO A 110      -9.128  16.230   9.937  1.00  1.00           H  
ATOM   1775 2HD  PRO A 110      -8.372  14.795   9.084  1.00  1.00           H  
ATOM   1776  N   SER A 111      -6.690  17.853  11.996  1.00  0.99           N  
ATOM   1777  CA  SER A 111      -6.566  18.990  12.901  1.00  0.99           C  
ATOM   1778  C   SER A 111      -6.036  18.605  14.280  1.00  0.99           C  
ATOM   1779  O   SER A 111      -5.639  19.468  15.063  1.00  0.99           O  
ATOM   1780  CB  SER A 111      -7.922  19.624  13.115  1.00  0.99           C  
ATOM   1781  OG  SER A 111      -8.769  18.757  13.848  1.00  0.99           O  
ATOM   1782  H   SER A 111      -7.619  17.542  11.763  1.00  0.99           H  
ATOM   1783  HA  SER A 111      -5.882  19.713  12.453  1.00  0.99           H  
ATOM   1784 1HB  SER A 111      -7.803  20.558  13.664  1.00  0.99           H  
ATOM   1785 2HB  SER A 111      -8.376  19.859  12.157  1.00  0.99           H  
ATOM   1786  HG  SER A 111      -9.528  19.325  14.165  1.00  0.99           H  
ATOM   1787  N   GLY A 112      -6.068  17.311  14.595  1.00  0.97           N  
ATOM   1788  CA  GLY A 112      -5.657  16.835  15.907  1.00  0.97           C  
ATOM   1789  C   GLY A 112      -6.832  16.723  16.881  1.00  0.97           C  
ATOM   1790  O   GLY A 112      -6.678  16.215  17.990  1.00  0.97           O  
ATOM   1791  H   GLY A 112      -6.393  16.632  13.907  1.00  0.97           H  
ATOM   1792 1HA  GLY A 112      -5.178  15.868  15.799  1.00  0.97           H  
ATOM   1793 2HA  GLY A 112      -4.910  17.511  16.317  1.00  0.97           H  
ATOM   1794  N   GLU A 113      -8.006  17.208  16.480  1.00  0.94           N  
ATOM   1795  CA  GLU A 113      -9.191  17.139  17.335  1.00  0.94           C  
ATOM   1796  C   GLU A 113      -9.751  15.720  17.306  1.00  0.94           C  
ATOM   1797  O   GLU A 113      -9.661  15.057  16.282  1.00  0.94           O  
ATOM   1798  CB  GLU A 113     -10.228  18.134  16.817  1.00  0.94           C  
ATOM   1799  CG  GLU A 113      -9.788  19.589  16.917  1.00  0.94           C  
ATOM   1800  CD  GLU A 113     -10.725  20.516  16.217  1.00  0.94           C  
ATOM   1801  OE1 GLU A 113     -10.785  20.423  15.005  1.00  0.94           O  
ATOM   1802  OE2 GLU A 113     -11.379  21.305  16.861  1.00  0.94           O  
ATOM   1803  H   GLU A 113      -8.091  17.648  15.561  1.00  0.94           H  
ATOM   1804  HA  GLU A 113      -8.909  17.389  18.359  1.00  0.94           H  
ATOM   1805 1HB  GLU A 113     -10.456  17.912  15.772  1.00  0.94           H  
ATOM   1806 2HB  GLU A 113     -11.154  18.021  17.383  1.00  0.94           H  
ATOM   1807 1HG  GLU A 113      -9.727  19.869  17.969  1.00  0.94           H  
ATOM   1808 2HG  GLU A 113      -8.790  19.688  16.484  1.00  0.94           H  
ATOM   1809  N   VAL A 114     -10.353  15.249  18.397  1.00  0.92           N  
ATOM   1810  CA  VAL A 114     -10.914  13.895  18.365  1.00  0.92           C  
ATOM   1811  C   VAL A 114     -12.412  13.775  18.641  1.00  0.92           C  
ATOM   1812  O   VAL A 114     -12.977  12.702  18.460  1.00  0.92           O  
ATOM   1813  CB  VAL A 114     -10.167  12.994  19.352  1.00  0.92           C  
ATOM   1814  CG1 VAL A 114      -8.734  12.901  18.969  1.00  0.92           C  
ATOM   1815  CG2 VAL A 114     -10.308  13.525  20.769  1.00  0.92           C  
ATOM   1816  H   VAL A 114     -10.399  15.808  19.235  1.00  0.92           H  
ATOM   1817  HA  VAL A 114     -10.739  13.485  17.371  1.00  0.92           H  
ATOM   1818  HB  VAL A 114     -10.582  11.989  19.290  1.00  0.92           H  
ATOM   1819 1HG1 VAL A 114      -8.249  12.248  19.651  1.00  0.92           H  
ATOM   1820 2HG1 VAL A 114      -8.661  12.504  17.967  1.00  0.92           H  
ATOM   1821 3HG1 VAL A 114      -8.256  13.881  19.008  1.00  0.92           H  
ATOM   1822 1HG2 VAL A 114      -9.783  12.862  21.454  1.00  0.92           H  
ATOM   1823 2HG2 VAL A 114      -9.877  14.525  20.828  1.00  0.92           H  
ATOM   1824 3HG2 VAL A 114     -11.363  13.567  21.044  1.00  0.92           H  
ATOM   1825  N   THR A 115     -13.063  14.847  19.068  1.00  0.93           N  
ATOM   1826  CA  THR A 115     -14.485  14.742  19.367  1.00  0.93           C  
ATOM   1827  C   THR A 115     -15.263  14.541  18.057  1.00  0.93           C  
ATOM   1828  O   THR A 115     -15.068  15.331  17.135  1.00  0.93           O  
ATOM   1829  CB  THR A 115     -15.000  16.023  20.061  1.00  0.93           C  
ATOM   1830  OG1 THR A 115     -14.276  16.242  21.283  1.00  0.93           O  
ATOM   1831  CG2 THR A 115     -16.486  15.902  20.378  1.00  0.93           C  
ATOM   1832  H   THR A 115     -12.578  15.722  19.188  1.00  0.93           H  
ATOM   1833  HA  THR A 115     -14.614  13.902  20.040  1.00  0.93           H  
ATOM   1834  HB  THR A 115     -14.846  16.874  19.399  1.00  0.93           H  
ATOM   1835  HG1 THR A 115     -14.638  17.012  21.736  1.00  0.93           H  
ATOM   1836 1HG2 THR A 115     -16.831  16.815  20.858  1.00  0.93           H  
ATOM   1837 2HG2 THR A 115     -17.048  15.746  19.454  1.00  0.93           H  
ATOM   1838 3HG2 THR A 115     -16.649  15.063  21.046  1.00  0.93           H  
ATOM   1839  N   PRO A 116     -16.139  13.524  17.924  1.00  0.97           N  
ATOM   1840  CA  PRO A 116     -16.913  13.250  16.728  1.00  0.97           C  
ATOM   1841  C   PRO A 116     -17.933  14.327  16.425  1.00  0.97           C  
ATOM   1842  O   PRO A 116     -18.476  14.956  17.338  1.00  0.97           O  
ATOM   1843  CB  PRO A 116     -17.607  11.933  17.073  1.00  0.97           C  
ATOM   1844  CG  PRO A 116     -17.619  11.865  18.563  1.00  0.97           C  
ATOM   1845  CD  PRO A 116     -16.353  12.557  19.001  1.00  0.97           C  
ATOM   1846  HA  PRO A 116     -16.229  13.118  15.873  1.00  0.97           H  
ATOM   1847 1HB  PRO A 116     -18.622  11.944  16.646  1.00  0.97           H  
ATOM   1848 2HB  PRO A 116     -17.084  11.115  16.596  1.00  0.97           H  
ATOM   1849 1HG  PRO A 116     -18.516  12.348  18.955  1.00  0.97           H  
ATOM   1850 2HG  PRO A 116     -17.655  10.819  18.880  1.00  0.97           H  
ATOM   1851 1HD  PRO A 116     -16.554  13.023  19.961  1.00  0.97           H  
ATOM   1852 2HD  PRO A 116     -15.507  11.860  19.036  1.00  0.97           H  
ATOM   1853  N   SER A 117     -18.202  14.507  15.136  1.00  1.02           N  
ATOM   1854  CA  SER A 117     -19.216  15.433  14.653  1.00  1.02           C  
ATOM   1855  C   SER A 117     -20.581  14.774  14.587  1.00  1.02           C  
ATOM   1856  O   SER A 117     -20.686  13.547  14.685  1.00  1.02           O  
ATOM   1857  CB  SER A 117     -18.848  15.921  13.272  1.00  1.02           C  
ATOM   1858  OG  SER A 117     -18.915  14.865  12.343  1.00  1.02           O  
ATOM   1859  H   SER A 117     -17.692  13.952  14.431  1.00  1.02           H  
ATOM   1860  HA  SER A 117     -19.266  16.280  15.339  1.00  1.02           H  
ATOM   1861 1HB  SER A 117     -19.525  16.718  12.973  1.00  1.02           H  
ATOM   1862 2HB  SER A 117     -17.840  16.330  13.286  1.00  1.02           H  
ATOM   1863  HG  SER A 117     -18.143  14.278  12.552  1.00  1.02           H  
ATOM   1864  N   LYS A 118     -21.628  15.572  14.367  1.00  1.07           N  
ATOM   1865  CA  LYS A 118     -22.951  14.992  14.169  1.00  1.07           C  
ATOM   1866  C   LYS A 118     -22.917  14.014  12.999  1.00  1.07           C  
ATOM   1867  O   LYS A 118     -23.494  12.933  13.077  1.00  1.07           O  
ATOM   1868  CB  LYS A 118     -24.004  16.069  13.922  1.00  1.07           C  
ATOM   1869  CG  LYS A 118     -25.424  15.522  13.756  1.00  1.07           C  
ATOM   1870  CD  LYS A 118     -26.444  16.647  13.601  1.00  1.07           C  
ATOM   1871  CE  LYS A 118     -27.860  16.107  13.424  1.00  1.07           C  
ATOM   1872  NZ  LYS A 118     -28.860  17.208  13.293  1.00  1.07           N  
ATOM   1873  H   LYS A 118     -21.501  16.573  14.323  1.00  1.07           H  
ATOM   1874  HA  LYS A 118     -23.225  14.436  15.065  1.00  1.07           H  
ATOM   1875 1HB  LYS A 118     -24.010  16.774  14.753  1.00  1.07           H  
ATOM   1876 2HB  LYS A 118     -23.753  16.624  13.019  1.00  1.07           H  
ATOM   1877 1HG  LYS A 118     -25.458  14.893  12.868  1.00  1.07           H  
ATOM   1878 2HG  LYS A 118     -25.688  14.913  14.619  1.00  1.07           H  
ATOM   1879 1HD  LYS A 118     -26.415  17.288  14.483  1.00  1.07           H  
ATOM   1880 2HD  LYS A 118     -26.186  17.247  12.728  1.00  1.07           H  
ATOM   1881 1HE  LYS A 118     -27.900  15.490  12.533  1.00  1.07           H  
ATOM   1882 2HE  LYS A 118     -28.119  15.494  14.288  1.00  1.07           H  
ATOM   1883 1HZ  LYS A 118     -29.785  16.816  13.179  1.00  1.07           H  
ATOM   1884 2HZ  LYS A 118     -28.840  17.783  14.125  1.00  1.07           H  
ATOM   1885 3HZ  LYS A 118     -28.635  17.775  12.488  1.00  1.07           H  
ATOM   1886  N   ALA A 119     -22.223  14.393  11.916  1.00  1.10           N  
ATOM   1887  CA  ALA A 119     -22.114  13.548  10.731  1.00  1.10           C  
ATOM   1888  C   ALA A 119     -21.463  12.217  11.063  1.00  1.10           C  
ATOM   1889  O   ALA A 119     -21.887  11.172  10.574  1.00  1.10           O  
ATOM   1890  CB  ALA A 119     -21.310  14.239   9.650  1.00  1.10           C  
ATOM   1891  H   ALA A 119     -21.757  15.289  11.920  1.00  1.10           H  
ATOM   1892  HA  ALA A 119     -23.117  13.354  10.360  1.00  1.10           H  
ATOM   1893 1HB  ALA A 119     -21.258  13.599   8.768  1.00  1.10           H  
ATOM   1894 2HB  ALA A 119     -21.781  15.186   9.381  1.00  1.10           H  
ATOM   1895 3HB  ALA A 119     -20.301  14.428  10.018  1.00  1.10           H  
ATOM   1896  N   ASP A 120     -20.504  12.213  11.984  1.00  1.10           N  
ATOM   1897  CA  ASP A 120     -19.845  10.946  12.273  1.00  1.10           C  
ATOM   1898  C   ASP A 120     -20.798  10.090  13.080  1.00  1.10           C  
ATOM   1899  O   ASP A 120     -20.880   8.874  12.879  1.00  1.10           O  
ATOM   1900  CB  ASP A 120     -18.583  11.170  13.113  1.00  1.10           C  
ATOM   1901  CG  ASP A 120     -17.537  11.926  12.377  1.00  1.10           C  
ATOM   1902  OD1 ASP A 120     -17.217  11.553  11.285  1.00  1.10           O  
ATOM   1903  OD2 ASP A 120     -17.077  12.930  12.916  1.00  1.10           O  
ATOM   1904  H   ASP A 120     -20.175  13.093  12.385  1.00  1.10           H  
ATOM   1905  HA  ASP A 120     -19.600  10.440  11.340  1.00  1.10           H  
ATOM   1906 1HB  ASP A 120     -18.849  11.720  14.019  1.00  1.10           H  
ATOM   1907 2HB  ASP A 120     -18.173  10.209  13.424  1.00  1.10           H  
ATOM   1908  N   ARG A 121     -21.566  10.719  13.962  1.00  1.06           N  
ATOM   1909  CA  ARG A 121     -22.510   9.977  14.773  1.00  1.06           C  
ATOM   1910  C   ARG A 121     -23.641   9.406  13.904  1.00  1.06           C  
ATOM   1911  O   ARG A 121     -24.064   8.261  14.101  1.00  1.06           O  
ATOM   1912  CB  ARG A 121     -23.054  10.873  15.873  1.00  1.06           C  
ATOM   1913  CG  ARG A 121     -22.013  11.246  16.937  1.00  1.06           C  
ATOM   1914  CD  ARG A 121     -22.549  12.178  17.949  1.00  1.06           C  
ATOM   1915  NE  ARG A 121     -21.527  12.579  18.900  1.00  1.06           N  
ATOM   1916  CZ  ARG A 121     -21.732  13.395  19.950  1.00  1.06           C  
ATOM   1917  NH1 ARG A 121     -22.934  13.874  20.185  1.00  1.06           N  
ATOM   1918  NH2 ARG A 121     -20.730  13.715  20.746  1.00  1.06           N  
ATOM   1919  H   ARG A 121     -21.462  11.729  14.089  1.00  1.06           H  
ATOM   1920  HA  ARG A 121     -21.986   9.148  15.232  1.00  1.06           H  
ATOM   1921 1HB  ARG A 121     -23.426  11.797  15.435  1.00  1.06           H  
ATOM   1922 2HB  ARG A 121     -23.888  10.382  16.368  1.00  1.06           H  
ATOM   1923 1HG  ARG A 121     -21.686  10.352  17.454  1.00  1.06           H  
ATOM   1924 2HG  ARG A 121     -21.157  11.719  16.453  1.00  1.06           H  
ATOM   1925 1HD  ARG A 121     -22.920  13.074  17.450  1.00  1.06           H  
ATOM   1926 2HD  ARG A 121     -23.358  11.699  18.498  1.00  1.06           H  
ATOM   1927  HE  ARG A 121     -20.589  12.236  18.748  1.00  1.06           H  
ATOM   1928 1HH1 ARG A 121     -23.703  13.631  19.578  1.00  1.06           H  
ATOM   1929 2HH1 ARG A 121     -23.087  14.486  20.974  1.00  1.06           H  
ATOM   1930 1HH2 ARG A 121     -19.807  13.354  20.565  1.00  1.06           H  
ATOM   1931 2HH2 ARG A 121     -20.886  14.328  21.530  1.00  1.06           H  
ATOM   1932  N   LEU A 122     -24.097  10.178  12.903  1.00  1.01           N  
ATOM   1933  CA  LEU A 122     -25.145   9.699  12.002  1.00  1.01           C  
ATOM   1934  C   LEU A 122     -24.645   8.528  11.174  1.00  1.01           C  
ATOM   1935  O   LEU A 122     -25.335   7.516  11.024  1.00  1.01           O  
ATOM   1936  CB  LEU A 122     -25.579  10.811  11.044  1.00  1.01           C  
ATOM   1937  CG  LEU A 122     -26.346  11.978  11.652  1.00  1.01           C  
ATOM   1938  CD1 LEU A 122     -26.488  13.062  10.604  1.00  1.01           C  
ATOM   1939  CD2 LEU A 122     -27.696  11.499  12.127  1.00  1.01           C  
ATOM   1940  H   LEU A 122     -23.728  11.122  12.792  1.00  1.01           H  
ATOM   1941  HA  LEU A 122     -25.996   9.371  12.596  1.00  1.01           H  
ATOM   1942 1HB  LEU A 122     -24.683  11.220  10.576  1.00  1.01           H  
ATOM   1943 2HB  LEU A 122     -26.197  10.374  10.267  1.00  1.01           H  
ATOM   1944  HG  LEU A 122     -25.797  12.380  12.493  1.00  1.01           H  
ATOM   1945 1HD1 LEU A 122     -27.026  13.903  11.020  1.00  1.01           H  
ATOM   1946 2HD1 LEU A 122     -25.501  13.387  10.287  1.00  1.01           H  
ATOM   1947 3HD1 LEU A 122     -27.034  12.670   9.750  1.00  1.01           H  
ATOM   1948 1HD2 LEU A 122     -28.243  12.336  12.561  1.00  1.01           H  
ATOM   1949 2HD2 LEU A 122     -28.256  11.095  11.285  1.00  1.01           H  
ATOM   1950 3HD2 LEU A 122     -27.560  10.722  12.880  1.00  1.01           H  
ATOM   1951  N   ILE A 123     -23.409   8.631  10.686  1.00  0.96           N  
ATOM   1952  CA  ILE A 123     -22.835   7.556   9.900  1.00  0.96           C  
ATOM   1953  C   ILE A 123     -22.674   6.309  10.738  1.00  0.96           C  
ATOM   1954  O   ILE A 123     -23.043   5.215  10.298  1.00  0.96           O  
ATOM   1955  CB  ILE A 123     -21.476   7.960   9.295  1.00  0.96           C  
ATOM   1956  CG1 ILE A 123     -21.663   9.039   8.208  1.00  0.96           C  
ATOM   1957  CG2 ILE A 123     -20.774   6.728   8.733  1.00  0.96           C  
ATOM   1958  CD1 ILE A 123     -20.369   9.690   7.794  1.00  0.96           C  
ATOM   1959  H   ILE A 123     -22.868   9.485  10.830  1.00  0.96           H  
ATOM   1960  HA  ILE A 123     -23.513   7.331   9.081  1.00  0.96           H  
ATOM   1961  HB  ILE A 123     -20.855   8.403  10.077  1.00  0.96           H  
ATOM   1962 1HG1 ILE A 123     -22.111   8.582   7.330  1.00  0.96           H  
ATOM   1963 2HG1 ILE A 123     -22.339   9.808   8.576  1.00  0.96           H  
ATOM   1964 1HG2 ILE A 123     -19.807   7.014   8.319  1.00  0.96           H  
ATOM   1965 2HG2 ILE A 123     -20.628   6.003   9.529  1.00  0.96           H  
ATOM   1966 3HG2 ILE A 123     -21.390   6.289   7.954  1.00  0.96           H  
ATOM   1967 1HD1 ILE A 123     -20.554  10.430   7.036  1.00  0.96           H  
ATOM   1968 2HD1 ILE A 123     -19.925  10.171   8.666  1.00  0.96           H  
ATOM   1969 3HD1 ILE A 123     -19.689   8.940   7.407  1.00  0.96           H  
ATOM   1970  N   THR A 124     -22.151   6.472  11.954  1.00  0.92           N  
ATOM   1971  CA  THR A 124     -21.922   5.345  12.830  1.00  0.92           C  
ATOM   1972  C   THR A 124     -23.222   4.588  13.032  1.00  0.92           C  
ATOM   1973  O   THR A 124     -23.281   3.384  12.804  1.00  0.92           O  
ATOM   1974  CB  THR A 124     -21.455   5.805  14.214  1.00  0.92           C  
ATOM   1975  OG1 THR A 124     -20.315   6.607  14.087  1.00  0.92           O  
ATOM   1976  CG2 THR A 124     -21.061   4.589  15.023  1.00  0.92           C  
ATOM   1977  H   THR A 124     -21.875   7.401  12.266  1.00  0.92           H  
ATOM   1978  HA  THR A 124     -21.185   4.681  12.380  1.00  0.92           H  
ATOM   1979  HB  THR A 124     -22.249   6.357  14.713  1.00  0.92           H  
ATOM   1980  HG1 THR A 124     -20.537   7.397  13.546  1.00  0.92           H  
ATOM   1981 1HG2 THR A 124     -20.720   4.895  16.010  1.00  0.92           H  
ATOM   1982 2HG2 THR A 124     -21.905   3.939  15.109  1.00  0.92           H  
ATOM   1983 3HG2 THR A 124     -20.265   4.067  14.513  1.00  0.92           H  
ATOM   1984  N   GLU A 125     -24.286   5.307  13.410  1.00  0.88           N  
ATOM   1985  CA  GLU A 125     -25.568   4.670  13.683  1.00  0.88           C  
ATOM   1986  C   GLU A 125     -26.108   3.934  12.467  1.00  0.88           C  
ATOM   1987  O   GLU A 125     -26.585   2.798  12.574  1.00  0.88           O  
ATOM   1988  CB  GLU A 125     -26.590   5.726  14.124  1.00  0.88           C  
ATOM   1989  CG  GLU A 125     -27.988   5.176  14.449  1.00  0.88           C  
ATOM   1990  CD  GLU A 125     -28.082   4.407  15.742  1.00  0.88           C  
ATOM   1991  OE1 GLU A 125     -27.326   4.683  16.633  1.00  0.88           O  
ATOM   1992  OE2 GLU A 125     -28.924   3.534  15.829  1.00  0.88           O  
ATOM   1993  H   GLU A 125     -24.193   6.316  13.549  1.00  0.88           H  
ATOM   1994  HA  GLU A 125     -25.432   3.949  14.481  1.00  0.88           H  
ATOM   1995 1HB  GLU A 125     -26.215   6.242  15.010  1.00  0.88           H  
ATOM   1996 2HB  GLU A 125     -26.694   6.476  13.336  1.00  0.88           H  
ATOM   1997 1HG  GLU A 125     -28.688   6.009  14.485  1.00  0.88           H  
ATOM   1998 2HG  GLU A 125     -28.288   4.526  13.628  1.00  0.88           H  
ATOM   1999  N   ARG A 126     -26.000   4.549  11.293  1.00  0.85           N  
ATOM   2000  CA  ARG A 126     -26.500   3.926  10.079  1.00  0.85           C  
ATOM   2001  C   ARG A 126     -25.722   2.647   9.755  1.00  0.85           C  
ATOM   2002  O   ARG A 126     -26.316   1.638   9.351  1.00  0.85           O  
ATOM   2003  CB  ARG A 126     -26.418   4.940   8.953  1.00  0.85           C  
ATOM   2004  CG  ARG A 126     -27.428   6.087   9.113  1.00  0.85           C  
ATOM   2005  CD  ARG A 126     -27.207   7.204   8.155  1.00  0.85           C  
ATOM   2006  NE  ARG A 126     -28.130   8.316   8.415  1.00  0.85           N  
ATOM   2007  CZ  ARG A 126     -28.005   9.564   7.912  1.00  0.85           C  
ATOM   2008  NH1 ARG A 126     -27.001   9.860   7.117  1.00  0.85           N  
ATOM   2009  NH2 ARG A 126     -28.893  10.493   8.224  1.00  0.85           N  
ATOM   2010  H   ARG A 126     -25.598   5.488  11.240  1.00  0.85           H  
ATOM   2011  HA  ARG A 126     -27.546   3.665  10.236  1.00  0.85           H  
ATOM   2012 1HB  ARG A 126     -25.417   5.375   8.929  1.00  0.85           H  
ATOM   2013 2HB  ARG A 126     -26.592   4.450   7.995  1.00  0.85           H  
ATOM   2014 1HG  ARG A 126     -28.430   5.696   8.941  1.00  0.85           H  
ATOM   2015 2HG  ARG A 126     -27.374   6.479  10.126  1.00  0.85           H  
ATOM   2016 1HD  ARG A 126     -26.186   7.574   8.266  1.00  0.85           H  
ATOM   2017 2HD  ARG A 126     -27.364   6.855   7.136  1.00  0.85           H  
ATOM   2018  HE  ARG A 126     -28.917   8.134   9.023  1.00  0.85           H  
ATOM   2019 1HH1 ARG A 126     -26.322   9.152   6.878  1.00  0.85           H  
ATOM   2020 2HH1 ARG A 126     -26.912  10.794   6.742  1.00  0.85           H  
ATOM   2021 1HH2 ARG A 126     -29.666  10.269   8.836  1.00  0.85           H  
ATOM   2022 2HH2 ARG A 126     -28.801  11.426   7.849  1.00  0.85           H  
ATOM   2023  N   LEU A 127     -24.400   2.666   9.979  1.00  0.82           N  
ATOM   2024  CA  LEU A 127     -23.582   1.490   9.715  1.00  0.82           C  
ATOM   2025  C   LEU A 127     -23.811   0.407  10.759  1.00  0.82           C  
ATOM   2026  O   LEU A 127     -23.802  -0.781  10.437  1.00  0.82           O  
ATOM   2027  CB  LEU A 127     -22.096   1.857   9.661  1.00  0.82           C  
ATOM   2028  CG  LEU A 127     -21.679   2.738   8.464  1.00  0.82           C  
ATOM   2029  CD1 LEU A 127     -20.208   3.094   8.552  1.00  0.82           C  
ATOM   2030  CD2 LEU A 127     -21.973   2.009   7.224  1.00  0.82           C  
ATOM   2031  H   LEU A 127     -23.954   3.524  10.308  1.00  0.82           H  
ATOM   2032  HA  LEU A 127     -23.866   1.092   8.743  1.00  0.82           H  
ATOM   2033 1HB  LEU A 127     -21.855   2.410  10.572  1.00  0.82           H  
ATOM   2034 2HB  LEU A 127     -21.503   0.943   9.641  1.00  0.82           H  
ATOM   2035  HG  LEU A 127     -22.250   3.665   8.479  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 127     -19.935   3.717   7.707  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 127     -20.025   3.635   9.472  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 127     -19.618   2.183   8.537  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 127     -21.703   2.621   6.359  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 127     -21.412   1.082   7.211  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 127     -23.028   1.790   7.200  1.00  0.82           H  
ATOM   2042  N   VAL A 128     -24.045   0.799  12.010  1.00  0.79           N  
ATOM   2043  CA  VAL A 128     -24.297  -0.179  13.056  1.00  0.79           C  
ATOM   2044  C   VAL A 128     -25.598  -0.916  12.795  1.00  0.79           C  
ATOM   2045  O   VAL A 128     -25.649  -2.149  12.879  1.00  0.79           O  
ATOM   2046  CB  VAL A 128     -24.316   0.495  14.443  1.00  0.79           C  
ATOM   2047  CG1 VAL A 128     -24.792  -0.466  15.502  1.00  0.79           C  
ATOM   2048  CG2 VAL A 128     -22.889   0.926  14.802  1.00  0.79           C  
ATOM   2049  H   VAL A 128     -24.022   1.791  12.243  1.00  0.79           H  
ATOM   2050  HA  VAL A 128     -23.489  -0.905  13.047  1.00  0.79           H  
ATOM   2051  HB  VAL A 128     -24.986   1.358  14.416  1.00  0.79           H  
ATOM   2052 1HG1 VAL A 128     -24.787   0.037  16.471  1.00  0.79           H  
ATOM   2053 2HG1 VAL A 128     -25.804  -0.791  15.265  1.00  0.79           H  
ATOM   2054 3HG1 VAL A 128     -24.125  -1.330  15.535  1.00  0.79           H  
ATOM   2055 1HG2 VAL A 128     -22.875   1.399  15.775  1.00  0.79           H  
ATOM   2056 2HG2 VAL A 128     -22.268   0.060  14.828  1.00  0.79           H  
ATOM   2057 3HG2 VAL A 128     -22.502   1.605  14.072  1.00  0.79           H  
ATOM   2058  N   GLN A 129     -26.658  -0.183  12.449  1.00  0.77           N  
ATOM   2059  CA  GLN A 129     -27.911  -0.870  12.192  1.00  0.77           C  
ATOM   2060  C   GLN A 129     -27.797  -1.774  10.968  1.00  0.77           C  
ATOM   2061  O   GLN A 129     -28.216  -2.938  11.011  1.00  0.77           O  
ATOM   2062  CB  GLN A 129     -29.047   0.136  11.949  1.00  0.77           C  
ATOM   2063  CG  GLN A 129     -29.491   0.933  13.163  1.00  0.77           C  
ATOM   2064  CD  GLN A 129     -30.611   1.915  12.816  1.00  0.77           C  
ATOM   2065  OE1 GLN A 129     -31.350   1.716  11.839  1.00  0.77           O  
ATOM   2066  NE2 GLN A 129     -30.745   2.969  13.604  1.00  0.77           N  
ATOM   2067  H   GLN A 129     -26.595   0.835  12.390  1.00  0.77           H  
ATOM   2068  HA  GLN A 129     -28.153  -1.485  13.055  1.00  0.77           H  
ATOM   2069 1HB  GLN A 129     -28.717   0.859  11.196  1.00  0.77           H  
ATOM   2070 2HB  GLN A 129     -29.911  -0.384  11.542  1.00  0.77           H  
ATOM   2071 1HG  GLN A 129     -29.852   0.250  13.929  1.00  0.77           H  
ATOM   2072 2HG  GLN A 129     -28.640   1.509  13.545  1.00  0.77           H  
ATOM   2073 1HE2 GLN A 129     -31.454   3.644  13.426  1.00  0.77           H  
ATOM   2074 2HE2 GLN A 129     -30.108   3.104  14.398  1.00  0.77           H  
ATOM   2075  N   ALA A 130     -27.192  -1.264   9.894  1.00  0.76           N  
ATOM   2076  CA  ALA A 130     -27.076  -2.027   8.667  1.00  0.76           C  
ATOM   2077  C   ALA A 130     -26.255  -3.292   8.832  1.00  0.76           C  
ATOM   2078  O   ALA A 130     -26.615  -4.350   8.328  1.00  0.76           O  
ATOM   2079  CB  ALA A 130     -26.475  -1.165   7.613  1.00  0.76           C  
ATOM   2080  H   ALA A 130     -26.834  -0.305   9.902  1.00  0.76           H  
ATOM   2081  HA  ALA A 130     -28.080  -2.318   8.365  1.00  0.76           H  
ATOM   2082 1HB  ALA A 130     -26.418  -1.697   6.677  1.00  0.76           H  
ATOM   2083 2HB  ALA A 130     -27.084  -0.270   7.485  1.00  0.76           H  
ATOM   2084 3HB  ALA A 130     -25.474  -0.884   7.943  1.00  0.76           H  
ATOM   2085  N   LEU A 131     -25.151  -3.198   9.564  1.00  0.75           N  
ATOM   2086  CA  LEU A 131     -24.340  -4.375   9.803  1.00  0.75           C  
ATOM   2087  C   LEU A 131     -25.118  -5.380  10.655  1.00  0.75           C  
ATOM   2088  O   LEU A 131     -25.102  -6.587  10.377  1.00  0.75           O  
ATOM   2089  CB  LEU A 131     -22.990  -3.937  10.392  1.00  0.75           C  
ATOM   2090  CG  LEU A 131     -22.047  -3.244   9.336  1.00  0.75           C  
ATOM   2091  CD1 LEU A 131     -20.855  -2.591  10.004  1.00  0.75           C  
ATOM   2092  CD2 LEU A 131     -21.544  -4.328   8.384  1.00  0.75           C  
ATOM   2093  H   LEU A 131     -24.855  -2.308   9.957  1.00  0.75           H  
ATOM   2094  HA  LEU A 131     -24.127  -4.840   8.846  1.00  0.75           H  
ATOM   2095 1HB  LEU A 131     -23.173  -3.234  11.208  1.00  0.75           H  
ATOM   2096 2HB  LEU A 131     -22.474  -4.801  10.787  1.00  0.75           H  
ATOM   2097  HG  LEU A 131     -22.609  -2.486   8.783  1.00  0.75           H  
ATOM   2098 1HD1 LEU A 131     -20.211  -2.139   9.257  1.00  0.75           H  
ATOM   2099 2HD1 LEU A 131     -21.211  -1.822  10.679  1.00  0.75           H  
ATOM   2100 3HD1 LEU A 131     -20.302  -3.349  10.555  1.00  0.75           H  
ATOM   2101 1HD2 LEU A 131     -20.904  -3.897   7.626  1.00  0.75           H  
ATOM   2102 2HD2 LEU A 131     -20.986  -5.058   8.949  1.00  0.75           H  
ATOM   2103 3HD2 LEU A 131     -22.380  -4.805   7.921  1.00  0.75           H  
ATOM   2104  N   GLY A 132     -25.901  -4.898  11.623  1.00  0.74           N  
ATOM   2105  CA  GLY A 132     -26.703  -5.806  12.431  1.00  0.74           C  
ATOM   2106  C   GLY A 132     -27.674  -6.633  11.570  1.00  0.74           C  
ATOM   2107  O   GLY A 132     -27.877  -7.826  11.819  1.00  0.74           O  
ATOM   2108  H   GLY A 132     -25.911  -3.900  11.843  1.00  0.74           H  
ATOM   2109 1HA  GLY A 132     -26.042  -6.467  12.992  1.00  0.74           H  
ATOM   2110 2HA  GLY A 132     -27.267  -5.221  13.157  1.00  0.74           H  
ATOM   2111  N   LEU A 133     -28.197  -6.029  10.496  1.00  0.73           N  
ATOM   2112  CA  LEU A 133     -29.148  -6.692   9.591  1.00  0.73           C  
ATOM   2113  C   LEU A 133     -28.561  -7.906   8.867  1.00  0.73           C  
ATOM   2114  O   LEU A 133     -29.308  -8.743   8.353  1.00  0.73           O  
ATOM   2115  CB  LEU A 133     -29.678  -5.720   8.527  1.00  0.73           C  
ATOM   2116  CG  LEU A 133     -30.554  -4.577   9.039  1.00  0.73           C  
ATOM   2117  CD1 LEU A 133     -30.881  -3.639   7.885  1.00  0.73           C  
ATOM   2118  CD2 LEU A 133     -31.810  -5.145   9.665  1.00  0.73           C  
ATOM   2119  H   LEU A 133     -27.982  -5.038  10.356  1.00  0.73           H  
ATOM   2120  HA  LEU A 133     -29.991  -7.034  10.188  1.00  0.73           H  
ATOM   2121 1HB  LEU A 133     -28.837  -5.287   8.002  1.00  0.73           H  
ATOM   2122 2HB  LEU A 133     -30.265  -6.289   7.809  1.00  0.73           H  
ATOM   2123  HG  LEU A 133     -30.008  -4.014   9.782  1.00  0.73           H  
ATOM   2124 1HD1 LEU A 133     -31.490  -2.814   8.250  1.00  0.73           H  
ATOM   2125 2HD1 LEU A 133     -29.961  -3.251   7.461  1.00  0.73           H  
ATOM   2126 3HD1 LEU A 133     -31.427  -4.185   7.120  1.00  0.73           H  
ATOM   2127 1HD2 LEU A 133     -32.429  -4.329  10.038  1.00  0.73           H  
ATOM   2128 2HD2 LEU A 133     -32.366  -5.711   8.918  1.00  0.73           H  
ATOM   2129 3HD2 LEU A 133     -31.538  -5.801  10.492  1.00  0.73           H  
ATOM   2130  N   VAL A 134     -27.234  -7.980   8.783  1.00  0.73           N  
ATOM   2131  CA  VAL A 134     -26.552  -9.074   8.106  1.00  0.73           C  
ATOM   2132  C   VAL A 134     -25.699  -9.880   9.074  1.00  0.73           C  
ATOM   2133  O   VAL A 134     -24.780 -10.587   8.657  1.00  0.73           O  
ATOM   2134  CB  VAL A 134     -25.676  -8.546   6.959  1.00  0.73           C  
ATOM   2135  CG1 VAL A 134     -26.534  -7.929   5.883  1.00  0.73           C  
ATOM   2136  CG2 VAL A 134     -24.751  -7.512   7.500  1.00  0.73           C  
ATOM   2137  H   VAL A 134     -26.658  -7.274   9.243  1.00  0.73           H  
ATOM   2138  HA  VAL A 134     -27.305  -9.739   7.682  1.00  0.73           H  
ATOM   2139  HB  VAL A 134     -25.112  -9.373   6.529  1.00  0.73           H  
ATOM   2140 1HG1 VAL A 134     -25.907  -7.569   5.088  1.00  0.73           H  
ATOM   2141 2HG1 VAL A 134     -27.220  -8.679   5.492  1.00  0.73           H  
ATOM   2142 3HG1 VAL A 134     -27.102  -7.098   6.303  1.00  0.73           H  
ATOM   2143 1HG2 VAL A 134     -24.124  -7.138   6.719  1.00  0.73           H  
ATOM   2144 2HG2 VAL A 134     -25.344  -6.700   7.908  1.00  0.73           H  
ATOM   2145 3HG2 VAL A 134     -24.144  -7.942   8.283  1.00  0.73           H  
ATOM   2146  N   ASP A 135     -26.012  -9.773  10.368  1.00  0.73           N  
ATOM   2147  CA  ASP A 135     -25.310 -10.476  11.440  1.00  0.73           C  
ATOM   2148  C   ASP A 135     -23.818 -10.163  11.533  1.00  0.73           C  
ATOM   2149  O   ASP A 135     -23.019 -11.034  11.882  1.00  0.73           O  
ATOM   2150  CB  ASP A 135     -25.478 -11.997  11.301  1.00  0.73           C  
ATOM   2151  CG  ASP A 135     -26.926 -12.478  11.475  1.00  0.73           C  
ATOM   2152  OD1 ASP A 135     -27.537 -12.152  12.466  1.00  0.73           O  
ATOM   2153  OD2 ASP A 135     -27.404 -13.167  10.605  1.00  0.73           O  
ATOM   2154  H   ASP A 135     -26.776  -9.153  10.647  1.00  0.73           H  
ATOM   2155  HA  ASP A 135     -25.768 -10.170  12.382  1.00  0.73           H  
ATOM   2156 1HB  ASP A 135     -25.110 -12.333  10.336  1.00  0.73           H  
ATOM   2157 2HB  ASP A 135     -24.866 -12.488  12.058  1.00  0.73           H  
ATOM   2158  N   ILE A 136     -23.449  -8.915  11.265  1.00  0.74           N  
ATOM   2159  CA  ILE A 136     -22.069  -8.477  11.408  1.00  0.74           C  
ATOM   2160  C   ILE A 136     -22.048  -7.428  12.515  1.00  0.74           C  
ATOM   2161  O   ILE A 136     -22.866  -6.513  12.538  1.00  0.74           O  
ATOM   2162  CB  ILE A 136     -21.497  -7.958  10.079  1.00  0.74           C  
ATOM   2163  CG1 ILE A 136     -21.521  -9.084   9.044  1.00  0.74           C  
ATOM   2164  CG2 ILE A 136     -20.081  -7.450  10.267  1.00  0.74           C  
ATOM   2165  CD1 ILE A 136     -21.198  -8.630   7.671  1.00  0.74           C  
ATOM   2166  H   ILE A 136     -24.144  -8.231  10.964  1.00  0.74           H  
ATOM   2167  HA  ILE A 136     -21.455  -9.319  11.726  1.00  0.74           H  
ATOM   2168  HB  ILE A 136     -22.131  -7.153   9.713  1.00  0.74           H  
ATOM   2169 1HG1 ILE A 136     -20.795  -9.849   9.336  1.00  0.74           H  
ATOM   2170 2HG1 ILE A 136     -22.503  -9.534   9.029  1.00  0.74           H  
ATOM   2171 1HG2 ILE A 136     -19.700  -7.088   9.320  1.00  0.74           H  
ATOM   2172 2HG2 ILE A 136     -20.073  -6.639  11.000  1.00  0.74           H  
ATOM   2173 3HG2 ILE A 136     -19.457  -8.258  10.615  1.00  0.74           H  
ATOM   2174 1HD1 ILE A 136     -21.224  -9.472   6.994  1.00  0.74           H  
ATOM   2175 2HD1 ILE A 136     -21.901  -7.877   7.338  1.00  0.74           H  
ATOM   2176 3HD1 ILE A 136     -20.233  -8.225   7.697  1.00  0.74           H  
ATOM   2177  N   ARG A 137     -21.183  -7.618  13.493  1.00  0.76           N  
ATOM   2178  CA  ARG A 137     -21.138  -6.727  14.651  1.00  0.76           C  
ATOM   2179  C   ARG A 137     -20.259  -5.504  14.430  1.00  0.76           C  
ATOM   2180  O   ARG A 137     -19.432  -5.505  13.523  1.00  0.76           O  
ATOM   2181  CB  ARG A 137     -20.616  -7.478  15.860  1.00  0.76           C  
ATOM   2182  CG  ARG A 137     -21.452  -8.638  16.328  1.00  0.76           C  
ATOM   2183  CD  ARG A 137     -20.777  -9.346  17.445  1.00  0.76           C  
ATOM   2184  NE  ARG A 137     -19.536  -9.993  17.009  1.00  0.76           N  
ATOM   2185  CZ  ARG A 137     -18.603 -10.495  17.844  1.00  0.76           C  
ATOM   2186  NH1 ARG A 137     -18.778 -10.413  19.145  1.00  0.76           N  
ATOM   2187  NH2 ARG A 137     -17.514 -11.068  17.367  1.00  0.76           N  
ATOM   2188  H   ARG A 137     -20.526  -8.399  13.418  1.00  0.76           H  
ATOM   2189  HA  ARG A 137     -22.153  -6.389  14.859  1.00  0.76           H  
ATOM   2190 1HB  ARG A 137     -19.633  -7.868  15.636  1.00  0.76           H  
ATOM   2191 2HB  ARG A 137     -20.506  -6.789  16.698  1.00  0.76           H  
ATOM   2192 1HG  ARG A 137     -22.421  -8.278  16.675  1.00  0.76           H  
ATOM   2193 2HG  ARG A 137     -21.594  -9.341  15.503  1.00  0.76           H  
ATOM   2194 1HD  ARG A 137     -20.532  -8.633  18.231  1.00  0.76           H  
ATOM   2195 2HD  ARG A 137     -21.439 -10.114  17.844  1.00  0.76           H  
ATOM   2196  HE  ARG A 137     -19.371 -10.076  16.010  1.00  0.76           H  
ATOM   2197 1HH1 ARG A 137     -19.609  -9.977  19.518  1.00  0.76           H  
ATOM   2198 2HH1 ARG A 137     -18.079 -10.787  19.771  1.00  0.76           H  
ATOM   2199 1HH2 ARG A 137     -17.371 -11.140  16.370  1.00  0.76           H  
ATOM   2200 2HH2 ARG A 137     -16.825 -11.446  18.002  1.00  0.76           H  
ATOM   2201  N   VAL A 138     -20.452  -4.470  15.254  1.00  0.78           N  
ATOM   2202  CA  VAL A 138     -19.566  -3.300  15.280  1.00  0.78           C  
ATOM   2203  C   VAL A 138     -19.066  -3.042  16.701  1.00  0.78           C  
ATOM   2204  O   VAL A 138     -19.721  -2.319  17.451  1.00  0.78           O  
ATOM   2205  CB  VAL A 138     -20.266  -2.032  14.788  1.00  0.78           C  
ATOM   2206  CG1 VAL A 138     -19.292  -0.864  14.809  1.00  0.78           C  
ATOM   2207  CG2 VAL A 138     -20.747  -2.234  13.393  1.00  0.78           C  
ATOM   2208  H   VAL A 138     -21.204  -4.520  15.927  1.00  0.78           H  
ATOM   2209  HA  VAL A 138     -18.738  -3.476  14.607  1.00  0.78           H  
ATOM   2210  HB  VAL A 138     -21.096  -1.801  15.448  1.00  0.78           H  
ATOM   2211 1HG1 VAL A 138     -19.787   0.040  14.462  1.00  0.78           H  
ATOM   2212 2HG1 VAL A 138     -18.928  -0.707  15.823  1.00  0.78           H  
ATOM   2213 3HG1 VAL A 138     -18.455  -1.080  14.163  1.00  0.78           H  
ATOM   2214 1HG2 VAL A 138     -21.225  -1.327  13.041  1.00  0.78           H  
ATOM   2215 2HG2 VAL A 138     -19.881  -2.460  12.766  1.00  0.78           H  
ATOM   2216 3HG2 VAL A 138     -21.455  -3.059  13.352  1.00  0.78           H  
ATOM   2217  N   PRO A 139     -17.942  -3.661  17.117  1.00  0.79           N  
ATOM   2218  CA  PRO A 139     -17.351  -3.573  18.440  1.00  0.79           C  
ATOM   2219  C   PRO A 139     -17.101  -2.144  18.903  1.00  0.79           C  
ATOM   2220  O   PRO A 139     -17.172  -1.859  20.098  1.00  0.79           O  
ATOM   2221  CB  PRO A 139     -16.020  -4.313  18.247  1.00  0.79           C  
ATOM   2222  CG  PRO A 139     -16.283  -5.269  17.129  1.00  0.79           C  
ATOM   2223  CD  PRO A 139     -17.191  -4.502  16.199  1.00  0.79           C  
ATOM   2224  HA  PRO A 139     -17.996  -4.103  19.158  1.00  0.79           H  
ATOM   2225 1HB  PRO A 139     -15.225  -3.589  18.019  1.00  0.79           H  
ATOM   2226 2HB  PRO A 139     -15.734  -4.815  19.182  1.00  0.79           H  
ATOM   2227 1HG  PRO A 139     -15.337  -5.563  16.648  1.00  0.79           H  
ATOM   2228 2HG  PRO A 139     -16.746  -6.192  17.513  1.00  0.79           H  
ATOM   2229 1HD  PRO A 139     -16.603  -3.893  15.502  1.00  0.79           H  
ATOM   2230 2HD  PRO A 139     -17.843  -5.183  15.704  1.00  0.79           H  
ATOM   2231  N   ASP A 140     -16.795  -1.251  17.954  1.00  0.80           N  
ATOM   2232  CA  ASP A 140     -16.514   0.134  18.292  1.00  0.80           C  
ATOM   2233  C   ASP A 140     -16.395   1.032  17.054  1.00  0.80           C  
ATOM   2234  O   ASP A 140     -16.305   0.552  15.916  1.00  0.80           O  
ATOM   2235  CB  ASP A 140     -15.216   0.225  19.125  1.00  0.80           C  
ATOM   2236  CG  ASP A 140     -15.177   1.457  20.088  1.00  0.80           C  
ATOM   2237  OD1 ASP A 140     -16.109   2.271  20.063  1.00  0.80           O  
ATOM   2238  OD2 ASP A 140     -14.244   1.557  20.845  1.00  0.80           O  
ATOM   2239  H   ASP A 140     -16.761  -1.536  16.989  1.00  0.80           H  
ATOM   2240  HA  ASP A 140     -17.342   0.507  18.899  1.00  0.80           H  
ATOM   2241 1HB  ASP A 140     -15.064  -0.677  19.712  1.00  0.80           H  
ATOM   2242 2HB  ASP A 140     -14.377   0.300  18.444  1.00  0.80           H  
ATOM   2243  N   HIS A 141     -16.301   2.328  17.339  1.00  0.80           N  
ATOM   2244  CA  HIS A 141     -16.010   3.391  16.378  1.00  0.80           C  
ATOM   2245  C   HIS A 141     -15.013   4.363  17.009  1.00  0.80           C  
ATOM   2246  O   HIS A 141     -15.283   4.973  18.049  1.00  0.80           O  
ATOM   2247  CB  HIS A 141     -17.266   4.136  15.899  1.00  0.80           C  
ATOM   2248  CG  HIS A 141     -16.971   5.229  14.812  1.00  0.80           C  
ATOM   2249  ND1 HIS A 141     -17.920   6.083  14.339  1.00  0.80           N  
ATOM   2250  CD2 HIS A 141     -15.842   5.558  14.155  1.00  0.80           C  
ATOM   2251  CE1 HIS A 141     -17.392   6.879  13.432  1.00  0.80           C  
ATOM   2252  NE2 HIS A 141     -16.136   6.582  13.302  1.00  0.80           N  
ATOM   2253  H   HIS A 141     -16.413   2.568  18.324  1.00  0.80           H  
ATOM   2254  HA  HIS A 141     -15.548   2.961  15.506  1.00  0.80           H  
ATOM   2255 1HB  HIS A 141     -17.970   3.420  15.479  1.00  0.80           H  
ATOM   2256 2HB  HIS A 141     -17.753   4.613  16.737  1.00  0.80           H  
ATOM   2257  HD1 HIS A 141     -18.881   6.122  14.557  1.00  0.80           H  
ATOM   2258  HD2 HIS A 141     -14.860   5.190  14.181  1.00  0.80           H  
ATOM   2259  HE1 HIS A 141     -18.007   7.634  12.936  1.00  0.80           H  
ATOM   2260  N   LEU A 142     -13.828   4.462  16.405  1.00  0.81           N  
ATOM   2261  CA  LEU A 142     -12.774   5.277  16.984  1.00  0.81           C  
ATOM   2262  C   LEU A 142     -12.434   6.496  16.128  1.00  0.81           C  
ATOM   2263  O   LEU A 142     -12.192   6.368  14.925  1.00  0.81           O  
ATOM   2264  CB  LEU A 142     -11.519   4.410  17.109  1.00  0.81           C  
ATOM   2265  CG  LEU A 142     -11.653   3.151  18.023  1.00  0.81           C  
ATOM   2266  CD1 LEU A 142     -12.206   2.022  17.206  1.00  0.81           C  
ATOM   2267  CD2 LEU A 142     -10.318   2.754  18.595  1.00  0.81           C  
ATOM   2268  H   LEU A 142     -13.674   3.939  15.541  1.00  0.81           H  
ATOM   2269  HA  LEU A 142     -13.087   5.619  17.967  1.00  0.81           H  
ATOM   2270 1HB  LEU A 142     -11.253   4.062  16.115  1.00  0.81           H  
ATOM   2271 2HB  LEU A 142     -10.712   5.022  17.485  1.00  0.81           H  
ATOM   2272  HG  LEU A 142     -12.359   3.353  18.827  1.00  0.81           H  
ATOM   2273 1HD1 LEU A 142     -12.307   1.144  17.840  1.00  0.81           H  
ATOM   2274 2HD1 LEU A 142     -13.169   2.277  16.793  1.00  0.81           H  
ATOM   2275 3HD1 LEU A 142     -11.518   1.806  16.394  1.00  0.81           H  
ATOM   2276 1HD2 LEU A 142     -10.426   1.867  19.203  1.00  0.81           H  
ATOM   2277 2HD2 LEU A 142      -9.640   2.545  17.793  1.00  0.81           H  
ATOM   2278 3HD2 LEU A 142      -9.937   3.543  19.197  1.00  0.81           H  
ATOM   2279  N   ILE A 143     -12.340   7.657  16.768  1.00  0.82           N  
ATOM   2280  CA  ILE A 143     -11.959   8.876  16.073  1.00  0.82           C  
ATOM   2281  C   ILE A 143     -10.532   9.197  16.473  1.00  0.82           C  
ATOM   2282  O   ILE A 143     -10.211   9.251  17.661  1.00  0.82           O  
ATOM   2283  CB  ILE A 143     -12.851  10.063  16.442  1.00  0.82           C  
ATOM   2284  CG1 ILE A 143     -14.303   9.739  16.248  1.00  0.82           C  
ATOM   2285  CG2 ILE A 143     -12.477  11.261  15.622  1.00  0.82           C  
ATOM   2286  CD1 ILE A 143     -14.672   9.390  14.848  1.00  0.82           C  
ATOM   2287  H   ILE A 143     -12.564   7.700  17.760  1.00  0.82           H  
ATOM   2288  HA  ILE A 143     -12.007   8.713  15.002  1.00  0.82           H  
ATOM   2289  HB  ILE A 143     -12.712  10.303  17.470  1.00  0.82           H  
ATOM   2290 1HG1 ILE A 143     -14.554   8.901  16.899  1.00  0.82           H  
ATOM   2291 2HG1 ILE A 143     -14.878  10.599  16.561  1.00  0.82           H  
ATOM   2292 1HG2 ILE A 143     -13.112  12.075  15.929  1.00  0.82           H  
ATOM   2293 2HG2 ILE A 143     -11.435  11.525  15.798  1.00  0.82           H  
ATOM   2294 3HG2 ILE A 143     -12.623  11.053  14.558  1.00  0.82           H  
ATOM   2295 1HD1 ILE A 143     -15.736   9.171  14.784  1.00  0.82           H  
ATOM   2296 2HD1 ILE A 143     -14.439  10.239  14.200  1.00  0.82           H  
ATOM   2297 3HD1 ILE A 143     -14.105   8.515  14.529  1.00  0.82           H  
ATOM   2298  N   VAL A 144      -9.678   9.397  15.490  1.00  0.85           N  
ATOM   2299  CA  VAL A 144      -8.268   9.638  15.748  1.00  0.85           C  
ATOM   2300  C   VAL A 144      -7.807  10.979  15.205  1.00  0.85           C  
ATOM   2301  O   VAL A 144      -8.191  11.376  14.113  1.00  0.85           O  
ATOM   2302  CB  VAL A 144      -7.422   8.445  15.176  1.00  0.85           C  
ATOM   2303  CG1 VAL A 144      -7.671   8.232  13.701  1.00  0.85           C  
ATOM   2304  CG2 VAL A 144      -5.908   8.710  15.413  1.00  0.85           C  
ATOM   2305  H   VAL A 144     -10.029   9.373  14.533  1.00  0.85           H  
ATOM   2306  HA  VAL A 144      -8.117   9.654  16.824  1.00  0.85           H  
ATOM   2307  HB  VAL A 144      -7.723   7.535  15.681  1.00  0.85           H  
ATOM   2308 1HG1 VAL A 144      -7.084   7.388  13.356  1.00  0.85           H  
ATOM   2309 2HG1 VAL A 144      -8.729   8.032  13.529  1.00  0.85           H  
ATOM   2310 3HG1 VAL A 144      -7.379   9.105  13.173  1.00  0.85           H  
ATOM   2311 1HG2 VAL A 144      -5.341   7.872  15.034  1.00  0.85           H  
ATOM   2312 2HG2 VAL A 144      -5.598   9.615  14.885  1.00  0.85           H  
ATOM   2313 3HG2 VAL A 144      -5.711   8.833  16.481  1.00  0.85           H  
ATOM   2314  N   GLY A 145      -7.019  11.685  15.993  1.00  0.88           N  
ATOM   2315  CA  GLY A 145      -6.441  12.951  15.569  1.00  0.88           C  
ATOM   2316  C   GLY A 145      -5.078  13.020  16.220  1.00  0.88           C  
ATOM   2317  O   GLY A 145      -4.946  12.843  17.433  1.00  0.88           O  
ATOM   2318  H   GLY A 145      -6.788  11.310  16.916  1.00  0.88           H  
ATOM   2319 1HA  GLY A 145      -6.349  12.987  14.483  1.00  0.88           H  
ATOM   2320 2HA  GLY A 145      -7.072  13.782  15.888  1.00  0.88           H  
ATOM   2321  N   GLY A 146      -4.041  13.284  15.443  1.00  0.90           N  
ATOM   2322  CA  GLY A 146      -2.723  13.223  16.039  1.00  0.90           C  
ATOM   2323  C   GLY A 146      -2.617  11.803  16.588  1.00  0.90           C  
ATOM   2324  O   GLY A 146      -3.080  10.865  15.946  1.00  0.90           O  
ATOM   2325  H   GLY A 146      -4.159  13.465  14.454  1.00  0.90           H  
ATOM   2326 1HA  GLY A 146      -1.954  13.404  15.286  1.00  0.90           H  
ATOM   2327 2HA  GLY A 146      -2.621  13.960  16.834  1.00  0.90           H  
ATOM   2328  N   ASN A 147      -2.126  11.644  17.810  1.00  0.90           N  
ATOM   2329  CA  ASN A 147      -2.033  10.304  18.385  1.00  0.90           C  
ATOM   2330  C   ASN A 147      -3.071  10.077  19.490  1.00  0.90           C  
ATOM   2331  O   ASN A 147      -2.920   9.177  20.321  1.00  0.90           O  
ATOM   2332  CB  ASN A 147      -0.631  10.051  18.895  1.00  0.90           C  
ATOM   2333  CG  ASN A 147       0.391  10.004  17.772  1.00  0.90           C  
ATOM   2334  OD1 ASN A 147       0.501   9.024  17.032  1.00  0.90           O  
ATOM   2335  ND2 ASN A 147       1.144  11.068  17.639  1.00  0.90           N  
ATOM   2336  H   ASN A 147      -1.789  12.441  18.329  1.00  0.90           H  
ATOM   2337  HA  ASN A 147      -2.248   9.584  17.603  1.00  0.90           H  
ATOM   2338 1HB  ASN A 147      -0.350  10.833  19.600  1.00  0.90           H  
ATOM   2339 2HB  ASN A 147      -0.608   9.101  19.429  1.00  0.90           H  
ATOM   2340 1HD2 ASN A 147       1.839  11.102  16.919  1.00  0.90           H  
ATOM   2341 2HD2 ASN A 147       1.029  11.843  18.259  1.00  0.90           H  
ATOM   2342  N   GLN A 148      -4.101  10.925  19.520  1.00  0.87           N  
ATOM   2343  CA  GLN A 148      -5.171  10.838  20.510  1.00  0.87           C  
ATOM   2344  C   GLN A 148      -6.409  10.184  19.917  1.00  0.87           C  
ATOM   2345  O   GLN A 148      -6.776  10.448  18.766  1.00  0.87           O  
ATOM   2346  CB  GLN A 148      -5.538  12.218  21.068  1.00  0.87           C  
ATOM   2347  CG  GLN A 148      -6.612  12.172  22.183  1.00  0.87           C  
ATOM   2348  CD  GLN A 148      -6.968  13.531  22.759  1.00  0.87           C  
ATOM   2349  OE1 GLN A 148      -6.562  14.581  22.258  1.00  0.87           O  
ATOM   2350  NE2 GLN A 148      -7.747  13.515  23.835  1.00  0.87           N  
ATOM   2351  H   GLN A 148      -4.179  11.646  18.800  1.00  0.87           H  
ATOM   2352  HA  GLN A 148      -4.829  10.215  21.335  1.00  0.87           H  
ATOM   2353 1HB  GLN A 148      -4.647  12.693  21.476  1.00  0.87           H  
ATOM   2354 2HB  GLN A 148      -5.903  12.853  20.256  1.00  0.87           H  
ATOM   2355 1HG  GLN A 148      -7.523  11.738  21.792  1.00  0.87           H  
ATOM   2356 2HG  GLN A 148      -6.235  11.553  22.995  1.00  0.87           H  
ATOM   2357 1HE2 GLN A 148      -8.023  14.375  24.269  1.00  0.87           H  
ATOM   2358 2HE2 GLN A 148      -8.060  12.641  24.213  1.00  0.87           H  
ATOM   2359  N   VAL A 149      -7.038   9.301  20.691  1.00  0.85           N  
ATOM   2360  CA  VAL A 149      -8.241   8.629  20.223  1.00  0.85           C  
ATOM   2361  C   VAL A 149      -9.458   8.722  21.142  1.00  0.85           C  
ATOM   2362  O   VAL A 149      -9.359   8.565  22.360  1.00  0.85           O  
ATOM   2363  CB  VAL A 149      -7.942   7.156  19.909  1.00  0.85           C  
ATOM   2364  CG1 VAL A 149      -9.211   6.440  19.507  1.00  0.85           C  
ATOM   2365  CG2 VAL A 149      -6.977   7.099  18.762  1.00  0.85           C  
ATOM   2366  H   VAL A 149      -6.684   9.103  21.615  1.00  0.85           H  
ATOM   2367  HA  VAL A 149      -8.515   9.095  19.285  1.00  0.85           H  
ATOM   2368  HB  VAL A 149      -7.528   6.670  20.779  1.00  0.85           H  
ATOM   2369 1HG1 VAL A 149      -8.969   5.440  19.271  1.00  0.85           H  
ATOM   2370 2HG1 VAL A 149      -9.931   6.451  20.322  1.00  0.85           H  
ATOM   2371 3HG1 VAL A 149      -9.642   6.923  18.630  1.00  0.85           H  
ATOM   2372 1HG2 VAL A 149      -6.758   6.080  18.497  1.00  0.85           H  
ATOM   2373 2HG2 VAL A 149      -7.432   7.592  17.929  1.00  0.85           H  
ATOM   2374 3HG2 VAL A 149      -6.060   7.604  19.021  1.00  0.85           H  
ATOM   2375  N   PHE A 150     -10.603   8.993  20.518  1.00  0.82           N  
ATOM   2376  CA  PHE A 150     -11.922   9.054  21.145  1.00  0.82           C  
ATOM   2377  C   PHE A 150     -12.752   7.841  20.719  1.00  0.82           C  
ATOM   2378  O   PHE A 150     -13.037   7.662  19.534  1.00  0.82           O  
ATOM   2379  CB  PHE A 150     -12.672  10.296  20.687  1.00  0.82           C  
ATOM   2380  CG  PHE A 150     -14.033  10.461  21.234  1.00  0.82           C  
ATOM   2381  CD1 PHE A 150     -14.307  11.352  22.251  1.00  0.82           C  
ATOM   2382  CD2 PHE A 150     -15.057   9.674  20.739  1.00  0.82           C  
ATOM   2383  CE1 PHE A 150     -15.594  11.472  22.743  1.00  0.82           C  
ATOM   2384  CE2 PHE A 150     -16.317   9.775  21.230  1.00  0.82           C  
ATOM   2385  CZ  PHE A 150     -16.601  10.681  22.231  1.00  0.82           C  
ATOM   2386  H   PHE A 150     -10.551   9.133  19.509  1.00  0.82           H  
ATOM   2387  HA  PHE A 150     -11.810   9.052  22.230  1.00  0.82           H  
ATOM   2388 1HB  PHE A 150     -12.105  11.170  20.965  1.00  0.82           H  
ATOM   2389 2HB  PHE A 150     -12.743  10.296  19.624  1.00  0.82           H  
ATOM   2390  HD1 PHE A 150     -13.502  11.967  22.656  1.00  0.82           H  
ATOM   2391  HD2 PHE A 150     -14.841   8.957  19.944  1.00  0.82           H  
ATOM   2392  HE1 PHE A 150     -15.808  12.182  23.541  1.00  0.82           H  
ATOM   2393  HE2 PHE A 150     -17.083   9.144  20.827  1.00  0.82           H  
ATOM   2394  HZ  PHE A 150     -17.613  10.764  22.624  1.00  0.82           H  
ATOM   2395  N   SER A 151     -13.111   6.978  21.658  1.00  0.81           N  
ATOM   2396  CA  SER A 151     -13.894   5.796  21.297  1.00  0.81           C  
ATOM   2397  C   SER A 151     -15.370   5.971  21.666  1.00  0.81           C  
ATOM   2398  O   SER A 151     -15.706   6.275  22.816  1.00  0.81           O  
ATOM   2399  CB  SER A 151     -13.318   4.567  21.966  1.00  0.81           C  
ATOM   2400  OG  SER A 151     -12.031   4.269  21.485  1.00  0.81           O  
ATOM   2401  H   SER A 151     -12.851   7.149  22.621  1.00  0.81           H  
ATOM   2402  HA  SER A 151     -13.838   5.646  20.220  1.00  0.81           H  
ATOM   2403 1HB  SER A 151     -13.269   4.740  23.038  1.00  0.81           H  
ATOM   2404 2HB  SER A 151     -13.979   3.724  21.806  1.00  0.81           H  
ATOM   2405  HG  SER A 151     -12.173   3.787  20.660  1.00  0.81           H  
ATOM   2406  N   PHE A 152     -16.255   5.729  20.704  1.00  0.81           N  
ATOM   2407  CA  PHE A 152     -17.681   5.880  20.950  1.00  0.81           C  
ATOM   2408  C   PHE A 152     -18.175   4.963  22.047  1.00  0.81           C  
ATOM   2409  O   PHE A 152     -18.997   5.369  22.876  1.00  0.81           O  
ATOM   2410  CB  PHE A 152     -18.479   5.547  19.691  1.00  0.81           C  
ATOM   2411  CG  PHE A 152     -18.613   6.622  18.681  1.00  0.81           C  
ATOM   2412  CD1 PHE A 152     -17.525   7.313  18.184  1.00  0.81           C  
ATOM   2413  CD2 PHE A 152     -19.870   6.924  18.196  1.00  0.81           C  
ATOM   2414  CE1 PHE A 152     -17.709   8.285  17.233  1.00  0.81           C  
ATOM   2415  CE2 PHE A 152     -20.050   7.888  17.256  1.00  0.81           C  
ATOM   2416  CZ  PHE A 152     -18.971   8.580  16.765  1.00  0.81           C  
ATOM   2417  H   PHE A 152     -15.929   5.452  19.776  1.00  0.81           H  
ATOM   2418  HA  PHE A 152     -17.875   6.910  21.244  1.00  0.81           H  
ATOM   2419 1HB  PHE A 152     -18.003   4.692  19.204  1.00  0.81           H  
ATOM   2420 2HB  PHE A 152     -19.481   5.223  19.977  1.00  0.81           H  
ATOM   2421  HD1 PHE A 152     -16.521   7.079  18.550  1.00  0.81           H  
ATOM   2422  HD2 PHE A 152     -20.733   6.371  18.580  1.00  0.81           H  
ATOM   2423  HE1 PHE A 152     -16.862   8.816  16.850  1.00  0.81           H  
ATOM   2424  HE2 PHE A 152     -21.045   8.094  16.902  1.00  0.81           H  
ATOM   2425  HZ  PHE A 152     -19.112   9.350  16.007  1.00  0.81           H  
ATOM   2426  N   ALA A 153     -17.689   3.717  22.080  1.00  0.83           N  
ATOM   2427  CA  ALA A 153     -18.181   2.811  23.102  1.00  0.83           C  
ATOM   2428  C   ALA A 153     -17.802   3.289  24.502  1.00  0.83           C  
ATOM   2429  O   ALA A 153     -18.648   3.366  25.393  1.00  0.83           O  
ATOM   2430  CB  ALA A 153     -17.622   1.422  22.857  1.00  0.83           C  
ATOM   2431  H   ALA A 153     -17.006   3.380  21.386  1.00  0.83           H  
ATOM   2432  HA  ALA A 153     -19.270   2.778  23.033  1.00  0.83           H  
ATOM   2433 1HB  ALA A 153     -18.011   0.734  23.602  1.00  0.83           H  
ATOM   2434 2HB  ALA A 153     -17.919   1.084  21.858  1.00  0.83           H  
ATOM   2435 3HB  ALA A 153     -16.534   1.449  22.915  1.00  0.83           H  
ATOM   2436  N   GLU A 154     -16.539   3.683  24.672  1.00  0.87           N  
ATOM   2437  CA  GLU A 154     -16.011   4.134  25.961  1.00  0.87           C  
ATOM   2438  C   GLU A 154     -16.733   5.369  26.473  1.00  0.87           C  
ATOM   2439  O   GLU A 154     -16.952   5.522  27.676  1.00  0.87           O  
ATOM   2440  CB  GLU A 154     -14.503   4.375  25.870  1.00  0.87           C  
ATOM   2441  CG  GLU A 154     -13.807   4.719  27.191  1.00  0.87           C  
ATOM   2442  CD  GLU A 154     -12.278   4.726  27.071  1.00  0.87           C  
ATOM   2443  OE1 GLU A 154     -11.784   4.413  26.001  1.00  0.87           O  
ATOM   2444  OE2 GLU A 154     -11.622   5.034  28.039  1.00  0.87           O  
ATOM   2445  H   GLU A 154     -15.918   3.644  23.877  1.00  0.87           H  
ATOM   2446  HA  GLU A 154     -16.172   3.337  26.686  1.00  0.87           H  
ATOM   2447 1HB  GLU A 154     -14.018   3.494  25.448  1.00  0.87           H  
ATOM   2448 2HB  GLU A 154     -14.322   5.207  25.185  1.00  0.87           H  
ATOM   2449 1HG  GLU A 154     -14.140   5.710  27.507  1.00  0.87           H  
ATOM   2450 2HG  GLU A 154     -14.110   4.002  27.952  1.00  0.87           H  
ATOM   2451  N   HIS A 155     -17.126   6.242  25.552  1.00  0.92           N  
ATOM   2452  CA  HIS A 155     -17.803   7.470  25.921  1.00  0.92           C  
ATOM   2453  C   HIS A 155     -19.331   7.368  25.901  1.00  0.92           C  
ATOM   2454  O   HIS A 155     -20.020   8.373  26.081  1.00  0.92           O  
ATOM   2455  CB  HIS A 155     -17.321   8.600  25.020  1.00  0.92           C  
ATOM   2456  CG  HIS A 155     -15.880   8.970  25.296  1.00  0.92           C  
ATOM   2457  ND1 HIS A 155     -15.496   9.651  26.435  1.00  0.92           N  
ATOM   2458  CD2 HIS A 155     -14.745   8.741  24.602  1.00  0.92           C  
ATOM   2459  CE1 HIS A 155     -14.189   9.829  26.418  1.00  0.92           C  
ATOM   2460  NE2 HIS A 155     -13.709   9.288  25.318  1.00  0.92           N  
ATOM   2461  H   HIS A 155     -16.899   6.076  24.569  1.00  0.92           H  
ATOM   2462  HA  HIS A 155     -17.518   7.730  26.938  1.00  0.92           H  
ATOM   2463 1HB  HIS A 155     -17.400   8.280  23.974  1.00  0.92           H  
ATOM   2464 2HB  HIS A 155     -17.947   9.478  25.148  1.00  0.92           H  
ATOM   2465  HD1 HIS A 155     -16.098   9.962  27.171  1.00  0.92           H  
ATOM   2466  HD2 HIS A 155     -14.544   8.251  23.666  1.00  0.92           H  
ATOM   2467  HE1 HIS A 155     -13.690  10.351  27.233  1.00  0.92           H  
ATOM   2468  N   GLY A 156     -19.868   6.162  25.690  1.00  0.99           N  
ATOM   2469  CA  GLY A 156     -21.309   5.951  25.735  1.00  0.99           C  
ATOM   2470  C   GLY A 156     -22.119   6.497  24.557  1.00  0.99           C  
ATOM   2471  O   GLY A 156     -23.312   6.755  24.711  1.00  0.99           O  
ATOM   2472  H   GLY A 156     -19.272   5.347  25.536  1.00  0.99           H  
ATOM   2473 1HA  GLY A 156     -21.489   4.878  25.813  1.00  0.99           H  
ATOM   2474 2HA  GLY A 156     -21.690   6.386  26.658  1.00  0.99           H  
ATOM   2475  N   LEU A 157     -21.506   6.700  23.388  1.00  1.08           N  
ATOM   2476  CA  LEU A 157     -22.287   7.261  22.284  1.00  1.08           C  
ATOM   2477  C   LEU A 157     -23.133   6.225  21.543  1.00  1.08           C  
ATOM   2478  O   LEU A 157     -24.187   6.569  21.007  1.00  1.08           O  
ATOM   2479  CB  LEU A 157     -21.396   7.969  21.268  1.00  1.08           C  
ATOM   2480  CG  LEU A 157     -20.666   9.220  21.731  1.00  1.08           C  
ATOM   2481  CD1 LEU A 157     -19.847   9.743  20.582  1.00  1.08           C  
ATOM   2482  CD2 LEU A 157     -21.660  10.249  22.193  1.00  1.08           C  
ATOM   2483  H   LEU A 157     -20.525   6.451  23.269  1.00  1.08           H  
ATOM   2484  HA  LEU A 157     -22.965   8.004  22.700  1.00  1.08           H  
ATOM   2485 1HB  LEU A 157     -20.636   7.264  20.965  1.00  1.08           H  
ATOM   2486 2HB  LEU A 157     -21.992   8.228  20.394  1.00  1.08           H  
ATOM   2487  HG  LEU A 157     -19.987   8.969  22.553  1.00  1.08           H  
ATOM   2488 1HD1 LEU A 157     -19.313  10.634  20.890  1.00  1.08           H  
ATOM   2489 2HD1 LEU A 157     -19.153   8.988  20.272  1.00  1.08           H  
ATOM   2490 3HD1 LEU A 157     -20.505   9.984  19.754  1.00  1.08           H  
ATOM   2491 1HD2 LEU A 157     -21.132  11.144  22.520  1.00  1.08           H  
ATOM   2492 2HD2 LEU A 157     -22.332  10.501  21.372  1.00  1.08           H  
ATOM   2493 3HD2 LEU A 157     -22.239   9.844  23.027  1.00  1.08           H  
ATOM   2494  N   LEU A 158     -22.663   4.976  21.511  1.00  1.18           N  
ATOM   2495  CA  LEU A 158     -23.315   3.869  20.802  1.00  1.18           C  
ATOM   2496  C   LEU A 158     -22.467   2.604  20.881  1.00  1.18           C  
ATOM   2497  O   LEU A 158     -22.661   1.775  21.771  1.00  1.18           O  
ATOM   2498  OXT LEU A 158     -21.708   2.336  19.952  1.00  1.18           O  
ATOM   2499  CB  LEU A 158     -23.562   4.207  19.315  1.00  1.18           C  
ATOM   2500  CG  LEU A 158     -24.211   3.098  18.468  1.00  1.18           C  
ATOM   2501  CD1 LEU A 158     -25.609   2.811  18.969  1.00  1.18           C  
ATOM   2502  CD2 LEU A 158     -24.274   3.562  17.051  1.00  1.18           C  
ATOM   2503  H   LEU A 158     -21.801   4.793  22.003  1.00  1.18           H  
ATOM   2504  HA  LEU A 158     -24.274   3.673  21.280  1.00  1.18           H  
ATOM   2505 1HB  LEU A 158     -24.227   5.051  19.230  1.00  1.18           H  
ATOM   2506 2HB  LEU A 158     -22.613   4.471  18.853  1.00  1.18           H  
ATOM   2507  HG  LEU A 158     -23.623   2.185  18.536  1.00  1.18           H  
ATOM   2508 1HD1 LEU A 158     -26.061   2.034  18.352  1.00  1.18           H  
ATOM   2509 2HD1 LEU A 158     -25.570   2.478  20.004  1.00  1.18           H  
ATOM   2510 3HD1 LEU A 158     -26.211   3.723  18.899  1.00  1.18           H  
ATOM   2511 1HD2 LEU A 158     -24.734   2.794  16.440  1.00  1.18           H  
ATOM   2512 2HD2 LEU A 158     -24.868   4.476  16.989  1.00  1.18           H  
ATOM   2513 3HD2 LEU A 158     -23.288   3.755  16.718  1.00  1.18           H  
TER    2514
ENDMDL

REMARK ID 626464 MODEL 4 yeeS.fasta
PFRMAT TS
TARGET yeeS.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.943  -1.479   0.768  1.00  8.41           N  
ATOM      2  CA  MET A   1       1.830  -1.039  -0.303  1.00  8.41           C  
ATOM      3  C   MET A   1       1.583   0.422  -0.707  1.00  8.41           C  
ATOM      4  O   MET A   1       1.495   0.739  -1.895  1.00  8.41           O  
ATOM      5  CB  MET A   1       1.694  -1.954  -1.525  1.00  8.41           C  
ATOM      6  CG  MET A   1       2.167  -3.405  -1.358  1.00  8.41           C  
ATOM      7  SD  MET A   1       3.951  -3.533  -1.025  1.00  8.41           S  
ATOM      8  CE  MET A   1       4.706  -3.055  -2.587  1.00  8.41           C  
ATOM      9 1H   MET A   1       1.346  -2.268   1.252  1.00  8.41           H  
ATOM     10 2H   MET A   1       0.807  -0.714   1.422  1.00  8.41           H  
ATOM     11 3H   MET A   1       0.050  -1.741   0.378  1.00  8.41           H  
ATOM     12  HA  MET A   1       2.855  -1.104   0.060  1.00  8.41           H  
ATOM     13 1HB  MET A   1       0.661  -1.964  -1.869  1.00  8.41           H  
ATOM     14 2HB  MET A   1       2.296  -1.545  -2.304  1.00  8.41           H  
ATOM     15 1HG  MET A   1       1.629  -3.868  -0.532  1.00  8.41           H  
ATOM     16 2HG  MET A   1       1.945  -3.969  -2.261  1.00  8.41           H  
ATOM     17 1HE  MET A   1       5.781  -3.086  -2.477  1.00  8.41           H  
ATOM     18 2HE  MET A   1       4.415  -3.746  -3.365  1.00  8.41           H  
ATOM     19 3HE  MET A   1       4.399  -2.045  -2.854  1.00  8.41           H  
ATOM     20  N   GLN A   2       1.492   1.332   0.271  1.00  7.83           N  
ATOM     21  CA  GLN A   2       1.248   2.766   0.006  1.00  7.83           C  
ATOM     22  C   GLN A   2       2.316   3.416  -0.882  1.00  7.83           C  
ATOM     23  O   GLN A   2       2.065   4.406  -1.573  1.00  7.83           O  
ATOM     24  CB  GLN A   2       1.137   3.511   1.332  1.00  7.83           C  
ATOM     25  CG  GLN A   2      -0.099   3.130   2.147  1.00  7.83           C  
ATOM     26  CD  GLN A   2       0.057   1.804   2.901  1.00  7.83           C  
ATOM     27  OE1 GLN A   2       0.689   0.846   2.398  1.00  7.83           O  
ATOM     28  NE2 GLN A   2      -0.512   1.740   4.102  1.00  7.83           N  
ATOM     29  H   GLN A   2       1.593   1.060   1.237  1.00  7.83           H  
ATOM     30  HA  GLN A   2       0.292   2.855  -0.513  1.00  7.83           H  
ATOM     31 1HB  GLN A   2       2.021   3.316   1.939  1.00  7.83           H  
ATOM     32 2HB  GLN A   2       1.100   4.585   1.144  1.00  7.83           H  
ATOM     33 1HG  GLN A   2      -0.290   3.915   2.878  1.00  7.83           H  
ATOM     34 2HG  GLN A   2      -0.949   3.039   1.470  1.00  7.83           H  
ATOM     35 1HE2 GLN A   2      -0.446   0.905   4.649  1.00  7.83           H  
ATOM     36 2HE2 GLN A   2      -1.006   2.533   4.463  1.00  7.83           H  
ATOM     37  N   GLN A   3       3.500   2.819  -0.902  1.00  7.35           N  
ATOM     38  CA  GLN A   3       4.635   3.256  -1.703  1.00  7.35           C  
ATOM     39  C   GLN A   3       4.346   3.239  -3.209  1.00  7.35           C  
ATOM     40  O   GLN A   3       5.022   3.905  -3.993  1.00  7.35           O  
ATOM     41  CB  GLN A   3       5.840   2.376  -1.369  1.00  7.35           C  
ATOM     42  CG  GLN A   3       5.686   0.897  -1.762  1.00  7.35           C  
ATOM     43  CD  GLN A   3       6.891   0.081  -1.300  1.00  7.35           C  
ATOM     44  OE1 GLN A   3       8.002   0.384  -1.715  1.00  7.35           O  
ATOM     45  NE2 GLN A   3       6.674  -0.916  -0.437  1.00  7.35           N  
ATOM     46  H   GLN A   3       3.623   2.012  -0.312  1.00  7.35           H  
ATOM     47  HA  GLN A   3       4.870   4.285  -1.425  1.00  7.35           H  
ATOM     48 1HB  GLN A   3       6.724   2.764  -1.879  1.00  7.35           H  
ATOM     49 2HB  GLN A   3       6.036   2.421  -0.299  1.00  7.35           H  
ATOM     50 1HG  GLN A   3       4.791   0.490  -1.295  1.00  7.35           H  
ATOM     51 2HG  GLN A   3       5.603   0.821  -2.844  1.00  7.35           H  
ATOM     52 1HE2 GLN A   3       7.455  -1.496  -0.061  1.00  7.35           H  
ATOM     53 2HE2 GLN A   3       5.757  -1.115  -0.118  1.00  7.35           H  
ATOM     54  N   LEU A   4       3.298   2.526  -3.622  1.00  7.08           N  
ATOM     55  CA  LEU A   4       2.972   2.426  -5.031  1.00  7.08           C  
ATOM     56  C   LEU A   4       2.217   3.663  -5.490  1.00  7.08           C  
ATOM     57  O   LEU A   4       1.993   3.869  -6.684  1.00  7.08           O  
ATOM     58  CB  LEU A   4       2.125   1.202  -5.250  1.00  7.08           C  
ATOM     59  CG  LEU A   4       2.814  -0.041  -4.855  1.00  7.08           C  
ATOM     60  CD1 LEU A   4       1.895  -1.137  -4.988  1.00  7.08           C  
ATOM     61  CD2 LEU A   4       4.016  -0.266  -5.669  1.00  7.08           C  
ATOM     62  H   LEU A   4       2.723   2.013  -2.952  1.00  7.08           H  
ATOM     63  HA  LEU A   4       3.896   2.336  -5.596  1.00  7.08           H  
ATOM     64 1HB  LEU A   4       1.218   1.288  -4.650  1.00  7.08           H  
ATOM     65 2HB  LEU A   4       1.854   1.132  -6.301  1.00  7.08           H  
ATOM     66  HG  LEU A   4       3.107   0.047  -3.813  1.00  7.08           H  
ATOM     67 1HD1 LEU A   4       2.398  -2.002  -4.668  1.00  7.08           H  
ATOM     68 2HD1 LEU A   4       1.020  -0.959  -4.363  1.00  7.08           H  
ATOM     69 3HD1 LEU A   4       1.590  -1.238  -6.025  1.00  7.08           H  
ATOM     70 1HD2 LEU A   4       4.497  -1.164  -5.327  1.00  7.08           H  
ATOM     71 2HD2 LEU A   4       3.729  -0.378  -6.702  1.00  7.08           H  
ATOM     72 3HD2 LEU A   4       4.696   0.579  -5.556  1.00  7.08           H  
ATOM     73  N   SER A   5       1.885   4.541  -4.539  1.00  7.09           N  
ATOM     74  CA  SER A   5       1.204   5.790  -4.828  1.00  7.09           C  
ATOM     75  C   SER A   5       2.170   6.749  -5.520  1.00  7.09           C  
ATOM     76  O   SER A   5       1.762   7.792  -6.028  1.00  7.09           O  
ATOM     77  CB  SER A   5       0.628   6.406  -3.561  1.00  7.09           C  
ATOM     78  OG  SER A   5       1.629   6.817  -2.679  1.00  7.09           O  
ATOM     79  H   SER A   5       2.094   4.342  -3.560  1.00  7.09           H  
ATOM     80  HA  SER A   5       0.379   5.586  -5.510  1.00  7.09           H  
ATOM     81 1HB  SER A   5       0.009   7.259  -3.830  1.00  7.09           H  
ATOM     82 2HB  SER A   5      -0.014   5.679  -3.065  1.00  7.09           H  
ATOM     83  HG  SER A   5       1.988   5.993  -2.284  1.00  7.09           H  
ATOM     84  N   PHE A   6       3.457   6.383  -5.561  1.00  7.42           N  
ATOM     85  CA  PHE A   6       4.459   7.184  -6.223  1.00  7.42           C  
ATOM     86  C   PHE A   6       4.678   6.721  -7.660  1.00  7.42           C  
ATOM     87  O   PHE A   6       5.564   7.231  -8.330  1.00  7.42           O  
ATOM     88  CB  PHE A   6       5.791   7.063  -5.495  1.00  7.42           C  
ATOM     89  CG  PHE A   6       5.781   7.595  -4.109  1.00  7.42           C  
ATOM     90  CD1 PHE A   6       5.041   8.719  -3.782  1.00  7.42           C  
ATOM     91  CD2 PHE A   6       6.521   6.969  -3.120  1.00  7.42           C  
ATOM     92  CE1 PHE A   6       5.045   9.209  -2.492  1.00  7.42           C  
ATOM     93  CE2 PHE A   6       6.528   7.454  -1.832  1.00  7.42           C  
ATOM     94  CZ  PHE A   6       5.789   8.577  -1.516  1.00  7.42           C  
ATOM     95  H   PHE A   6       3.765   5.522  -5.109  1.00  7.42           H  
ATOM     96  HA  PHE A   6       4.133   8.224  -6.234  1.00  7.42           H  
ATOM     97 1HB  PHE A   6       6.078   6.010  -5.452  1.00  7.42           H  
ATOM     98 2HB  PHE A   6       6.565   7.587  -6.061  1.00  7.42           H  
ATOM     99  HD1 PHE A   6       4.453   9.215  -4.556  1.00  7.42           H  
ATOM    100  HD2 PHE A   6       7.103   6.079  -3.378  1.00  7.42           H  
ATOM    101  HE1 PHE A   6       4.459  10.094  -2.246  1.00  7.42           H  
ATOM    102  HE2 PHE A   6       7.116   6.951  -1.064  1.00  7.42           H  
ATOM    103  HZ  PHE A   6       5.792   8.964  -0.498  1.00  7.42           H  
ATOM    104  N   LEU A   7       3.900   5.751  -8.146  1.00  8.02           N  
ATOM    105  CA  LEU A   7       4.112   5.285  -9.511  1.00  8.02           C  
ATOM    106  C   LEU A   7       3.294   6.103 -10.516  1.00  8.02           C  
ATOM    107  O   LEU A   7       2.130   6.413 -10.251  1.00  8.02           O  
ATOM    108  CB  LEU A   7       3.745   3.812  -9.607  1.00  8.02           C  
ATOM    109  CG  LEU A   7       4.553   2.922  -8.741  1.00  8.02           C  
ATOM    110  CD1 LEU A   7       4.054   1.508  -8.920  1.00  8.02           C  
ATOM    111  CD2 LEU A   7       6.026   3.094  -9.081  1.00  8.02           C  
ATOM    112  H   LEU A   7       3.174   5.318  -7.573  1.00  8.02           H  
ATOM    113  HA  LEU A   7       5.172   5.386  -9.718  1.00  8.02           H  
ATOM    114 1HB  LEU A   7       2.716   3.701  -9.286  1.00  8.02           H  
ATOM    115 2HB  LEU A   7       3.824   3.466 -10.633  1.00  8.02           H  
ATOM    116  HG  LEU A   7       4.410   3.196  -7.704  1.00  8.02           H  
ATOM    117 1HD1 LEU A   7       4.624   0.859  -8.287  1.00  8.02           H  
ATOM    118 2HD1 LEU A   7       2.999   1.458  -8.643  1.00  8.02           H  
ATOM    119 3HD1 LEU A   7       4.171   1.202  -9.955  1.00  8.02           H  
ATOM    120 1HD2 LEU A   7       6.628   2.454  -8.437  1.00  8.02           H  
ATOM    121 2HD2 LEU A   7       6.197   2.832 -10.118  1.00  8.02           H  
ATOM    122 3HD2 LEU A   7       6.320   4.138  -8.922  1.00  8.02           H  
ATOM    123  N   PRO A   8       3.829   6.379 -11.721  1.00  8.82           N  
ATOM    124  CA  PRO A   8       3.197   7.179 -12.754  1.00  8.82           C  
ATOM    125  C   PRO A   8       1.976   6.512 -13.366  1.00  8.82           C  
ATOM    126  O   PRO A   8       1.920   5.285 -13.510  1.00  8.82           O  
ATOM    127  CB  PRO A   8       4.331   7.366 -13.770  1.00  8.82           C  
ATOM    128  CG  PRO A   8       5.235   6.169 -13.582  1.00  8.82           C  
ATOM    129  CD  PRO A   8       5.141   5.809 -12.117  1.00  8.82           C  
ATOM    130  HA  PRO A   8       2.916   8.150 -12.312  1.00  8.82           H  
ATOM    131 1HB  PRO A   8       3.921   7.427 -14.788  1.00  8.82           H  
ATOM    132 2HB  PRO A   8       4.848   8.318 -13.584  1.00  8.82           H  
ATOM    133 1HG  PRO A   8       4.929   5.376 -14.235  1.00  8.82           H  
ATOM    134 2HG  PRO A   8       6.261   6.433 -13.882  1.00  8.82           H  
ATOM    135 1HD  PRO A   8       5.157   4.720 -12.016  1.00  8.82           H  
ATOM    136 2HD  PRO A   8       5.948   6.272 -11.592  1.00  8.82           H  
ATOM    137  N   GLY A   9       1.048   7.339 -13.850  1.00  9.68           N  
ATOM    138  CA  GLY A   9      -0.186   6.885 -14.502  1.00  9.68           C  
ATOM    139  C   GLY A   9       0.047   6.432 -15.937  1.00  9.68           C  
ATOM    140  O   GLY A   9      -0.882   6.049 -16.644  1.00  9.68           O  
ATOM    141  H   GLY A   9       1.175   8.335 -13.720  1.00  9.68           H  
ATOM    142 1HA  GLY A   9      -0.614   6.063 -13.927  1.00  9.68           H  
ATOM    143 2HA  GLY A   9      -0.918   7.692 -14.490  1.00  9.68           H  
ATOM    144  N   GLU A  10       1.303   6.496 -16.354  1.00 10.40           N  
ATOM    145  CA  GLU A  10       1.745   6.081 -17.668  1.00 10.40           C  
ATOM    146  C   GLU A  10       1.840   4.559 -17.729  1.00 10.40           C  
ATOM    147  O   GLU A  10       1.886   3.978 -18.812  1.00 10.40           O  
ATOM    148  CB  GLU A  10       3.114   6.690 -17.973  1.00 10.40           C  
ATOM    149  CG  GLU A  10       3.110   8.209 -18.087  1.00 10.40           C  
ATOM    150  CD  GLU A  10       4.475   8.797 -18.374  1.00 10.40           C  
ATOM    151  OE1 GLU A  10       5.424   8.053 -18.448  1.00 10.40           O  
ATOM    152  OE2 GLU A  10       4.563   9.995 -18.514  1.00 10.40           O  
ATOM    153  H   GLU A  10       1.990   6.839 -15.706  1.00 10.40           H  
ATOM    154  HA  GLU A  10       1.019   6.415 -18.410  1.00 10.40           H  
ATOM    155 1HB  GLU A  10       3.816   6.410 -17.186  1.00 10.40           H  
ATOM    156 2HB  GLU A  10       3.493   6.281 -18.909  1.00 10.40           H  
ATOM    157 1HG  GLU A  10       2.427   8.497 -18.886  1.00 10.40           H  
ATOM    158 2HG  GLU A  10       2.729   8.624 -17.154  1.00 10.40           H  
ATOM    159  N   MET A  11       1.918   3.918 -16.559  1.00 10.80           N  
ATOM    160  CA  MET A  11       2.070   2.470 -16.492  1.00 10.80           C  
ATOM    161  C   MET A  11       0.732   1.753 -16.585  1.00 10.80           C  
ATOM    162  O   MET A  11      -0.277   2.207 -16.042  1.00 10.80           O  
ATOM    163  CB  MET A  11       2.765   2.102 -15.192  1.00 10.80           C  
ATOM    164  CG  MET A  11       4.149   2.632 -15.059  1.00 10.80           C  
ATOM    165  SD  MET A  11       5.293   1.894 -16.217  1.00 10.80           S  
ATOM    166  CE  MET A  11       5.377   3.176 -17.463  1.00 10.80           C  
ATOM    167  H   MET A  11       1.867   4.444 -15.684  1.00 10.80           H  
ATOM    168  HA  MET A  11       2.681   2.139 -17.334  1.00 10.80           H  
ATOM    169 1HB  MET A  11       2.193   2.507 -14.361  1.00 10.80           H  
ATOM    170 2HB  MET A  11       2.795   1.016 -15.086  1.00 10.80           H  
ATOM    171 1HG  MET A  11       4.101   3.683 -15.268  1.00 10.80           H  
ATOM    172 2HG  MET A  11       4.521   2.486 -14.042  1.00 10.80           H  
ATOM    173 1HE  MET A  11       6.060   2.869 -18.254  1.00 10.80           H  
ATOM    174 2HE  MET A  11       4.391   3.332 -17.888  1.00 10.80           H  
ATOM    175 3HE  MET A  11       5.731   4.106 -17.013  1.00 10.80           H  
ATOM    176  N   THR A  12       0.736   0.590 -17.213  1.00 10.77           N  
ATOM    177  CA  THR A  12      -0.469  -0.214 -17.290  1.00 10.77           C  
ATOM    178  C   THR A  12      -0.653  -0.954 -15.976  1.00 10.77           C  
ATOM    179  O   THR A  12       0.323  -1.116 -15.253  1.00 10.77           O  
ATOM    180  CB  THR A  12      -0.325  -1.222 -18.442  1.00 10.77           C  
ATOM    181  OG1 THR A  12       0.827  -2.064 -18.183  1.00 10.77           O  
ATOM    182  CG2 THR A  12      -0.132  -0.494 -19.759  1.00 10.77           C  
ATOM    183  H   THR A  12       1.602   0.251 -17.653  1.00 10.77           H  
ATOM    184  HA  THR A  12      -1.305   0.451 -17.484  1.00 10.77           H  
ATOM    185  HB  THR A  12      -1.206  -1.843 -18.509  1.00 10.77           H  
ATOM    186  HG1 THR A  12       1.647  -1.499 -18.275  1.00 10.77           H  
ATOM    187 1HG2 THR A  12      -0.021  -1.220 -20.564  1.00 10.77           H  
ATOM    188 2HG2 THR A  12      -0.997   0.139 -19.955  1.00 10.77           H  
ATOM    189 3HG2 THR A  12       0.767   0.124 -19.700  1.00 10.77           H  
ATOM    190  N   PRO A  13      -1.863  -1.428 -15.620  1.00 10.32           N  
ATOM    191  CA  PRO A  13      -2.117  -2.276 -14.463  1.00 10.32           C  
ATOM    192  C   PRO A  13      -1.163  -3.464 -14.420  1.00 10.32           C  
ATOM    193  O   PRO A  13      -0.750  -3.912 -13.348  1.00 10.32           O  
ATOM    194  CB  PRO A  13      -3.564  -2.706 -14.696  1.00 10.32           C  
ATOM    195  CG  PRO A  13      -4.179  -1.542 -15.448  1.00 10.32           C  
ATOM    196  CD  PRO A  13      -3.083  -1.060 -16.378  1.00 10.32           C  
ATOM    197  HA  PRO A  13      -2.030  -1.671 -13.547  1.00 10.32           H  
ATOM    198 1HB  PRO A  13      -3.590  -3.648 -15.264  1.00 10.32           H  
ATOM    199 2HB  PRO A  13      -4.056  -2.901 -13.733  1.00 10.32           H  
ATOM    200 1HG  PRO A  13      -5.079  -1.873 -15.988  1.00 10.32           H  
ATOM    201 2HG  PRO A  13      -4.503  -0.764 -14.739  1.00 10.32           H  
ATOM    202 1HD  PRO A  13      -3.144  -1.583 -17.336  1.00 10.32           H  
ATOM    203 2HD  PRO A  13      -3.175   0.029 -16.481  1.00 10.32           H  
ATOM    204  N   GLY A  14      -0.795  -3.970 -15.603  1.00  9.61           N  
ATOM    205  CA  GLY A  14       0.142  -5.076 -15.699  1.00  9.61           C  
ATOM    206  C   GLY A  14       1.483  -4.642 -15.131  1.00  9.61           C  
ATOM    207  O   GLY A  14       2.018  -5.263 -14.211  1.00  9.61           O  
ATOM    208  H   GLY A  14      -1.163  -3.579 -16.456  1.00  9.61           H  
ATOM    209 1HA  GLY A  14      -0.240  -5.935 -15.147  1.00  9.61           H  
ATOM    210 2HA  GLY A  14       0.256  -5.370 -16.742  1.00  9.61           H  
ATOM    211  N   GLU A  15       2.009  -3.544 -15.669  1.00  8.79           N  
ATOM    212  CA  GLU A  15       3.297  -3.027 -15.224  1.00  8.79           C  
ATOM    213  C   GLU A  15       3.266  -2.589 -13.763  1.00  8.79           C  
ATOM    214  O   GLU A  15       4.219  -2.833 -13.021  1.00  8.79           O  
ATOM    215  CB  GLU A  15       3.697  -1.869 -16.125  1.00  8.79           C  
ATOM    216  CG  GLU A  15       4.083  -2.289 -17.533  1.00  8.79           C  
ATOM    217  CD  GLU A  15       4.110  -1.147 -18.494  1.00  8.79           C  
ATOM    218  OE1 GLU A  15       3.156  -0.385 -18.474  1.00  8.79           O  
ATOM    219  OE2 GLU A  15       5.051  -1.017 -19.239  1.00  8.79           O  
ATOM    220  H   GLU A  15       1.505  -3.058 -16.416  1.00  8.79           H  
ATOM    221  HA  GLU A  15       4.037  -3.818 -15.325  1.00  8.79           H  
ATOM    222 1HB  GLU A  15       2.868  -1.170 -16.200  1.00  8.79           H  
ATOM    223 2HB  GLU A  15       4.537  -1.333 -15.682  1.00  8.79           H  
ATOM    224 1HG  GLU A  15       5.071  -2.748 -17.504  1.00  8.79           H  
ATOM    225 2HG  GLU A  15       3.375  -3.040 -17.882  1.00  8.79           H  
ATOM    226  N   ARG A  16       2.166  -1.976 -13.327  1.00  7.98           N  
ATOM    227  CA  ARG A  16       2.075  -1.535 -11.943  1.00  7.98           C  
ATOM    228  C   ARG A  16       2.108  -2.744 -11.013  1.00  7.98           C  
ATOM    229  O   ARG A  16       2.764  -2.706  -9.967  1.00  7.98           O  
ATOM    230  CB  ARG A  16       0.821  -0.703 -11.714  1.00  7.98           C  
ATOM    231  CG  ARG A  16       0.861   0.679 -12.412  1.00  7.98           C  
ATOM    232  CD  ARG A  16      -0.397   1.471 -12.243  1.00  7.98           C  
ATOM    233  NE  ARG A  16      -0.601   1.930 -10.858  1.00  7.98           N  
ATOM    234  CZ  ARG A  16      -0.136   3.113 -10.354  1.00  7.98           C  
ATOM    235  NH1 ARG A  16       0.528   3.961 -11.119  1.00  7.98           N  
ATOM    236  NH2 ARG A  16      -0.360   3.424  -9.089  1.00  7.98           N  
ATOM    237  H   ARG A  16       1.402  -1.792 -13.974  1.00  7.98           H  
ATOM    238  HA  ARG A  16       2.936  -0.906 -11.724  1.00  7.98           H  
ATOM    239 1HB  ARG A  16      -0.042  -1.244 -12.100  1.00  7.98           H  
ATOM    240 2HB  ARG A  16       0.668  -0.546 -10.649  1.00  7.98           H  
ATOM    241 1HG  ARG A  16       1.696   1.264 -12.023  1.00  7.98           H  
ATOM    242 2HG  ARG A  16       0.998   0.519 -13.474  1.00  7.98           H  
ATOM    243 1HD  ARG A  16      -0.353   2.347 -12.896  1.00  7.98           H  
ATOM    244 2HD  ARG A  16      -1.248   0.853 -12.531  1.00  7.98           H  
ATOM    245  HE  ARG A  16      -1.107   1.320 -10.230  1.00  7.98           H  
ATOM    246 1HH1 ARG A  16       0.708   3.742 -12.095  1.00  7.98           H  
ATOM    247 2HH1 ARG A  16       0.877   4.852 -10.723  1.00  7.98           H  
ATOM    248 1HH2 ARG A  16      -0.865   2.789  -8.491  1.00  7.98           H  
ATOM    249 2HH2 ARG A  16      -0.027   4.311  -8.720  1.00  7.98           H  
ATOM    250  N   SER A  17       1.441  -3.838 -11.413  1.00  7.29           N  
ATOM    251  CA  SER A  17       1.432  -5.067 -10.633  1.00  7.29           C  
ATOM    252  C   SER A  17       2.841  -5.645 -10.562  1.00  7.29           C  
ATOM    253  O   SER A  17       3.276  -6.116  -9.510  1.00  7.29           O  
ATOM    254  CB  SER A  17       0.486  -6.082 -11.248  1.00  7.29           C  
ATOM    255  OG  SER A  17      -0.840  -5.627 -11.199  1.00  7.29           O  
ATOM    256  H   SER A  17       0.892  -3.819 -12.274  1.00  7.29           H  
ATOM    257  HA  SER A  17       1.097  -4.837  -9.622  1.00  7.29           H  
ATOM    258 1HB  SER A  17       0.770  -6.270 -12.279  1.00  7.29           H  
ATOM    259 2HB  SER A  17       0.572  -7.024 -10.710  1.00  7.29           H  
ATOM    260  HG  SER A  17      -0.891  -4.907 -11.872  1.00  7.29           H  
ATOM    261  N   LEU A  18       3.578  -5.594 -11.673  1.00  6.76           N  
ATOM    262  CA  LEU A  18       4.940  -6.109 -11.662  1.00  6.76           C  
ATOM    263  C   LEU A  18       5.821  -5.283 -10.723  1.00  6.76           C  
ATOM    264  O   LEU A  18       6.640  -5.841  -9.986  1.00  6.76           O  
ATOM    265  CB  LEU A  18       5.513  -6.114 -13.077  1.00  6.76           C  
ATOM    266  CG  LEU A  18       4.853  -7.117 -14.029  1.00  6.76           C  
ATOM    267  CD1 LEU A  18       5.387  -6.905 -15.436  1.00  6.76           C  
ATOM    268  CD2 LEU A  18       5.117  -8.525 -13.533  1.00  6.76           C  
ATOM    269  H   LEU A  18       3.171  -5.225 -12.535  1.00  6.76           H  
ATOM    270  HA  LEU A  18       4.917  -7.133 -11.298  1.00  6.76           H  
ATOM    271 1HB  LEU A  18       5.391  -5.120 -13.502  1.00  6.76           H  
ATOM    272 2HB  LEU A  18       6.575  -6.340 -13.026  1.00  6.76           H  
ATOM    273  HG  LEU A  18       3.784  -6.947 -14.048  1.00  6.76           H  
ATOM    274 1HD1 LEU A  18       4.907  -7.610 -16.115  1.00  6.76           H  
ATOM    275 2HD1 LEU A  18       5.169  -5.890 -15.757  1.00  6.76           H  
ATOM    276 3HD1 LEU A  18       6.462  -7.067 -15.444  1.00  6.76           H  
ATOM    277 1HD2 LEU A  18       4.639  -9.239 -14.204  1.00  6.76           H  
ATOM    278 2HD2 LEU A  18       6.192  -8.709 -13.511  1.00  6.76           H  
ATOM    279 3HD2 LEU A  18       4.708  -8.637 -12.531  1.00  6.76           H  
ATOM    280  N   ILE A  19       5.612  -3.962 -10.703  1.00  6.41           N  
ATOM    281  CA  ILE A  19       6.367  -3.085  -9.815  1.00  6.41           C  
ATOM    282  C   ILE A  19       6.017  -3.412  -8.366  1.00  6.41           C  
ATOM    283  O   ILE A  19       6.906  -3.485  -7.515  1.00  6.41           O  
ATOM    284  CB  ILE A  19       6.127  -1.605 -10.105  1.00  6.41           C  
ATOM    285  CG1 ILE A  19       6.693  -1.240 -11.487  1.00  6.41           C  
ATOM    286  CG2 ILE A  19       6.847  -0.812  -9.021  1.00  6.41           C  
ATOM    287  CD1 ILE A  19       6.239   0.116 -12.001  1.00  6.41           C  
ATOM    288  H   ILE A  19       4.934  -3.555 -11.350  1.00  6.41           H  
ATOM    289  HA  ILE A  19       7.428  -3.279  -9.961  1.00  6.41           H  
ATOM    290  HB  ILE A  19       5.060  -1.383 -10.101  1.00  6.41           H  
ATOM    291 1HG1 ILE A  19       7.780  -1.241 -11.429  1.00  6.41           H  
ATOM    292 2HG1 ILE A  19       6.388  -1.999 -12.201  1.00  6.41           H  
ATOM    293 1HG2 ILE A  19       6.715   0.239  -9.199  1.00  6.41           H  
ATOM    294 2HG2 ILE A  19       6.435  -1.076  -8.053  1.00  6.41           H  
ATOM    295 3HG2 ILE A  19       7.910  -1.047  -9.039  1.00  6.41           H  
ATOM    296 1HD1 ILE A  19       6.678   0.301 -12.982  1.00  6.41           H  
ATOM    297 2HD1 ILE A  19       5.153   0.126 -12.087  1.00  6.41           H  
ATOM    298 3HD1 ILE A  19       6.556   0.884 -11.313  1.00  6.41           H  
ATOM    299  N   LEU A  20       4.719  -3.616  -8.087  1.00  6.22           N  
ATOM    300  CA  LEU A  20       4.278  -4.010  -6.752  1.00  6.22           C  
ATOM    301  C   LEU A  20       5.023  -5.244  -6.318  1.00  6.22           C  
ATOM    302  O   LEU A  20       5.572  -5.279  -5.218  1.00  6.22           O  
ATOM    303  CB  LEU A  20       2.775  -4.353  -6.722  1.00  6.22           C  
ATOM    304  CG  LEU A  20       2.167  -4.720  -5.318  1.00  6.22           C  
ATOM    305  CD1 LEU A  20       0.664  -4.498  -5.354  1.00  6.22           C  
ATOM    306  CD2 LEU A  20       2.500  -6.157  -4.954  1.00  6.22           C  
ATOM    307  H   LEU A  20       4.026  -3.496  -8.823  1.00  6.22           H  
ATOM    308  HA  LEU A  20       4.492  -3.216  -6.054  1.00  6.22           H  
ATOM    309 1HB  LEU A  20       2.223  -3.507  -7.126  1.00  6.22           H  
ATOM    310 2HB  LEU A  20       2.601  -5.200  -7.365  1.00  6.22           H  
ATOM    311  HG  LEU A  20       2.578  -4.097  -4.575  1.00  6.22           H  
ATOM    312 1HD1 LEU A  20       0.240  -4.736  -4.378  1.00  6.22           H  
ATOM    313 2HD1 LEU A  20       0.444  -3.465  -5.597  1.00  6.22           H  
ATOM    314 3HD1 LEU A  20       0.224  -5.146  -6.111  1.00  6.22           H  
ATOM    315 1HD2 LEU A  20       2.074  -6.388  -3.979  1.00  6.22           H  
ATOM    316 2HD2 LEU A  20       2.085  -6.831  -5.704  1.00  6.22           H  
ATOM    317 3HD2 LEU A  20       3.574  -6.282  -4.910  1.00  6.22           H  
ATOM    318  N   ARG A  21       5.057  -6.257  -7.182  1.00  6.17           N  
ATOM    319  CA  ARG A  21       5.718  -7.500  -6.850  1.00  6.17           C  
ATOM    320  C   ARG A  21       7.210  -7.293  -6.617  1.00  6.17           C  
ATOM    321  O   ARG A  21       7.785  -7.888  -5.695  1.00  6.17           O  
ATOM    322  CB  ARG A  21       5.491  -8.508  -7.963  1.00  6.17           C  
ATOM    323  CG  ARG A  21       4.064  -9.023  -8.062  1.00  6.17           C  
ATOM    324  CD  ARG A  21       3.888  -9.912  -9.233  1.00  6.17           C  
ATOM    325  NE  ARG A  21       2.511 -10.346  -9.387  1.00  6.17           N  
ATOM    326  CZ  ARG A  21       2.056 -11.074 -10.424  1.00  6.17           C  
ATOM    327  NH1 ARG A  21       2.887 -11.461 -11.366  1.00  6.17           N  
ATOM    328  NH2 ARG A  21       0.777 -11.402 -10.492  1.00  6.17           N  
ATOM    329  H   ARG A  21       4.583  -6.165  -8.081  1.00  6.17           H  
ATOM    330  HA  ARG A  21       5.272  -7.891  -5.936  1.00  6.17           H  
ATOM    331 1HB  ARG A  21       5.738  -8.048  -8.919  1.00  6.17           H  
ATOM    332 2HB  ARG A  21       6.152  -9.362  -7.829  1.00  6.17           H  
ATOM    333 1HG  ARG A  21       3.823  -9.589  -7.164  1.00  6.17           H  
ATOM    334 2HG  ARG A  21       3.377  -8.185  -8.150  1.00  6.17           H  
ATOM    335 1HD  ARG A  21       4.176  -9.372 -10.133  1.00  6.17           H  
ATOM    336 2HD  ARG A  21       4.515 -10.794  -9.120  1.00  6.17           H  
ATOM    337  HE  ARG A  21       1.846 -10.068  -8.678  1.00  6.17           H  
ATOM    338 1HH1 ARG A  21       3.867 -11.227 -11.297  1.00  6.17           H  
ATOM    339 2HH1 ARG A  21       2.550 -12.009 -12.144  1.00  6.17           H  
ATOM    340 1HH2 ARG A  21       0.140 -11.106  -9.766  1.00  6.17           H  
ATOM    341 2HH2 ARG A  21       0.437 -11.950 -11.269  1.00  6.17           H  
ATOM    342  N   ALA A  22       7.845  -6.427  -7.425  1.00  6.23           N  
ATOM    343  CA  ALA A  22       9.267  -6.150  -7.256  1.00  6.23           C  
ATOM    344  C   ALA A  22       9.542  -5.505  -5.902  1.00  6.23           C  
ATOM    345  O   ALA A  22      10.473  -5.907  -5.198  1.00  6.23           O  
ATOM    346  CB  ALA A  22       9.751  -5.232  -8.363  1.00  6.23           C  
ATOM    347  H   ALA A  22       7.337  -5.981  -8.188  1.00  6.23           H  
ATOM    348  HA  ALA A  22       9.806  -7.094  -7.305  1.00  6.23           H  
ATOM    349 1HB  ALA A  22      10.814  -5.048  -8.245  1.00  6.23           H  
ATOM    350 2HB  ALA A  22       9.565  -5.701  -9.329  1.00  6.23           H  
ATOM    351 3HB  ALA A  22       9.213  -4.290  -8.312  1.00  6.23           H  
ATOM    352  N   LEU A  23       8.713  -4.527  -5.526  1.00  6.37           N  
ATOM    353  CA  LEU A  23       8.849  -3.844  -4.245  1.00  6.37           C  
ATOM    354  C   LEU A  23       8.488  -4.723  -3.062  1.00  6.37           C  
ATOM    355  O   LEU A  23       9.182  -4.726  -2.049  1.00  6.37           O  
ATOM    356  CB  LEU A  23       8.017  -2.563  -4.255  1.00  6.37           C  
ATOM    357  CG  LEU A  23       8.590  -1.437  -5.089  1.00  6.37           C  
ATOM    358  CD1 LEU A  23       7.589  -0.339  -5.242  1.00  6.37           C  
ATOM    359  CD2 LEU A  23       9.817  -0.922  -4.342  1.00  6.37           C  
ATOM    360  H   LEU A  23       7.968  -4.241  -6.162  1.00  6.37           H  
ATOM    361  HA  LEU A  23       9.888  -3.549  -4.139  1.00  6.37           H  
ATOM    362 1HB  LEU A  23       7.028  -2.799  -4.653  1.00  6.37           H  
ATOM    363 2HB  LEU A  23       7.911  -2.201  -3.231  1.00  6.37           H  
ATOM    364  HG  LEU A  23       8.860  -1.791  -6.086  1.00  6.37           H  
ATOM    365 1HD1 LEU A  23       8.021   0.474  -5.827  1.00  6.37           H  
ATOM    366 2HD1 LEU A  23       6.737  -0.734  -5.751  1.00  6.37           H  
ATOM    367 3HD1 LEU A  23       7.304   0.031  -4.272  1.00  6.37           H  
ATOM    368 1HD2 LEU A  23      10.254  -0.095  -4.855  1.00  6.37           H  
ATOM    369 2HD2 LEU A  23       9.526  -0.588  -3.357  1.00  6.37           H  
ATOM    370 3HD2 LEU A  23      10.540  -1.720  -4.248  1.00  6.37           H  
ATOM    371  N   LYS A  24       7.439  -5.519  -3.195  1.00  6.55           N  
ATOM    372  CA  LYS A  24       7.046  -6.404  -2.114  1.00  6.55           C  
ATOM    373  C   LYS A  24       8.172  -7.397  -1.856  1.00  6.55           C  
ATOM    374  O   LYS A  24       8.559  -7.632  -0.708  1.00  6.55           O  
ATOM    375  CB  LYS A  24       5.737  -7.108  -2.455  1.00  6.55           C  
ATOM    376  CG  LYS A  24       5.190  -8.013  -1.378  1.00  6.55           C  
ATOM    377  CD  LYS A  24       3.838  -8.578  -1.792  1.00  6.55           C  
ATOM    378  CE  LYS A  24       3.281  -9.519  -0.735  1.00  6.55           C  
ATOM    379  NZ  LYS A  24       1.955 -10.072  -1.129  1.00  6.55           N  
ATOM    380  H   LYS A  24       6.885  -5.497  -4.044  1.00  6.55           H  
ATOM    381  HA  LYS A  24       6.899  -5.808  -1.212  1.00  6.55           H  
ATOM    382 1HB  LYS A  24       4.977  -6.357  -2.679  1.00  6.55           H  
ATOM    383 2HB  LYS A  24       5.875  -7.702  -3.358  1.00  6.55           H  
ATOM    384 1HG  LYS A  24       5.885  -8.834  -1.205  1.00  6.55           H  
ATOM    385 2HG  LYS A  24       5.075  -7.449  -0.453  1.00  6.55           H  
ATOM    386 1HD  LYS A  24       3.137  -7.755  -1.943  1.00  6.55           H  
ATOM    387 2HD  LYS A  24       3.945  -9.117  -2.733  1.00  6.55           H  
ATOM    388 1HE  LYS A  24       3.980 -10.343  -0.588  1.00  6.55           H  
ATOM    389 2HE  LYS A  24       3.172  -8.977   0.203  1.00  6.55           H  
ATOM    390 1HZ  LYS A  24       1.619 -10.690  -0.405  1.00  6.55           H  
ATOM    391 2HZ  LYS A  24       1.299  -9.315  -1.258  1.00  6.55           H  
ATOM    392 3HZ  LYS A  24       2.047 -10.587  -1.993  1.00  6.55           H  
ATOM    393  N   THR A  25       8.728  -7.956  -2.935  1.00  6.78           N  
ATOM    394  CA  THR A  25       9.815  -8.910  -2.825  1.00  6.78           C  
ATOM    395  C   THR A  25      11.034  -8.252  -2.220  1.00  6.78           C  
ATOM    396  O   THR A  25      11.647  -8.813  -1.309  1.00  6.78           O  
ATOM    397  CB  THR A  25      10.159  -9.495  -4.188  1.00  6.78           C  
ATOM    398  OG1 THR A  25       9.002 -10.162  -4.699  1.00  6.78           O  
ATOM    399  CG2 THR A  25      11.294 -10.474  -4.042  1.00  6.78           C  
ATOM    400  H   THR A  25       8.376  -7.735  -3.867  1.00  6.78           H  
ATOM    401  HA  THR A  25       9.518  -9.716  -2.174  1.00  6.78           H  
ATOM    402  HB  THR A  25      10.445  -8.697  -4.875  1.00  6.78           H  
ATOM    403  HG1 THR A  25       8.387  -9.467  -5.052  1.00  6.78           H  
ATOM    404 1HG2 THR A  25      11.537 -10.899  -5.013  1.00  6.78           H  
ATOM    405 2HG2 THR A  25      12.162  -9.947  -3.646  1.00  6.78           H  
ATOM    406 3HG2 THR A  25      11.007 -11.270  -3.356  1.00  6.78           H  
ATOM    407  N   LEU A  26      11.358  -7.045  -2.684  1.00  7.00           N  
ATOM    408  CA  LEU A  26      12.489  -6.311  -2.163  1.00  7.00           C  
ATOM    409  C   LEU A  26      12.337  -6.129  -0.669  1.00  7.00           C  
ATOM    410  O   LEU A  26      13.244  -6.482   0.076  1.00  7.00           O  
ATOM    411  CB  LEU A  26      12.584  -4.954  -2.865  1.00  7.00           C  
ATOM    412  CG  LEU A  26      13.648  -3.971  -2.413  1.00  7.00           C  
ATOM    413  CD1 LEU A  26      15.044  -4.554  -2.624  1.00  7.00           C  
ATOM    414  CD2 LEU A  26      13.446  -2.693  -3.219  1.00  7.00           C  
ATOM    415  H   LEU A  26      10.825  -6.631  -3.449  1.00  7.00           H  
ATOM    416  HA  LEU A  26      13.396  -6.883  -2.357  1.00  7.00           H  
ATOM    417 1HB  LEU A  26      12.722  -5.129  -3.931  1.00  7.00           H  
ATOM    418 2HB  LEU A  26      11.632  -4.453  -2.737  1.00  7.00           H  
ATOM    419  HG  LEU A  26      13.523  -3.757  -1.359  1.00  7.00           H  
ATOM    420 1HD1 LEU A  26      15.797  -3.839  -2.304  1.00  7.00           H  
ATOM    421 2HD1 LEU A  26      15.145  -5.469  -2.040  1.00  7.00           H  
ATOM    422 3HD1 LEU A  26      15.186  -4.778  -3.681  1.00  7.00           H  
ATOM    423 1HD2 LEU A  26      14.156  -1.958  -2.943  1.00  7.00           H  
ATOM    424 2HD2 LEU A  26      13.558  -2.915  -4.271  1.00  7.00           H  
ATOM    425 3HD2 LEU A  26      12.447  -2.314  -3.031  1.00  7.00           H  
ATOM    426  N   ASP A  27      11.184  -5.640  -0.212  1.00  7.18           N  
ATOM    427  CA  ASP A  27      10.996  -5.433   1.217  1.00  7.18           C  
ATOM    428  C   ASP A  27      11.140  -6.743   1.992  1.00  7.18           C  
ATOM    429  O   ASP A  27      11.810  -6.794   3.030  1.00  7.18           O  
ATOM    430  CB  ASP A  27       9.615  -4.827   1.486  1.00  7.18           C  
ATOM    431  CG  ASP A  27       9.472  -3.339   1.049  1.00  7.18           C  
ATOM    432  OD1 ASP A  27      10.469  -2.702   0.792  1.00  7.18           O  
ATOM    433  OD2 ASP A  27       8.347  -2.864   0.993  1.00  7.18           O  
ATOM    434  H   ASP A  27      10.444  -5.385  -0.866  1.00  7.18           H  
ATOM    435  HA  ASP A  27      11.754  -4.742   1.570  1.00  7.18           H  
ATOM    436 1HB  ASP A  27       8.865  -5.413   0.944  1.00  7.18           H  
ATOM    437 2HB  ASP A  27       9.385  -4.907   2.549  1.00  7.18           H  
ATOM    438  N   ARG A  28      10.592  -7.838   1.455  1.00  7.29           N  
ATOM    439  CA  ARG A  28      10.713  -9.110   2.152  1.00  7.29           C  
ATOM    440  C   ARG A  28      12.175  -9.530   2.254  1.00  7.29           C  
ATOM    441  O   ARG A  28      12.600 -10.057   3.283  1.00  7.29           O  
ATOM    442  CB  ARG A  28       9.914 -10.199   1.445  1.00  7.29           C  
ATOM    443  CG  ARG A  28       8.388 -10.069   1.570  1.00  7.29           C  
ATOM    444  CD  ARG A  28       7.664 -11.190   0.888  1.00  7.29           C  
ATOM    445  NE  ARG A  28       7.807 -11.154  -0.571  1.00  7.29           N  
ATOM    446  CZ  ARG A  28       7.435 -12.165  -1.395  1.00  7.29           C  
ATOM    447  NH1 ARG A  28       6.896 -13.247  -0.873  1.00  7.29           N  
ATOM    448  NH2 ARG A  28       7.602 -12.103  -2.719  1.00  7.29           N  
ATOM    449  H   ARG A  28      10.053  -7.778   0.589  1.00  7.29           H  
ATOM    450  HA  ARG A  28      10.315  -8.989   3.159  1.00  7.29           H  
ATOM    451 1HB  ARG A  28      10.157 -10.184   0.382  1.00  7.29           H  
ATOM    452 2HB  ARG A  28      10.205 -11.173   1.832  1.00  7.29           H  
ATOM    453 1HG  ARG A  28       8.117 -10.086   2.625  1.00  7.29           H  
ATOM    454 2HG  ARG A  28       8.060  -9.134   1.137  1.00  7.29           H  
ATOM    455 1HD  ARG A  28       8.057 -12.140   1.244  1.00  7.29           H  
ATOM    456 2HD  ARG A  28       6.603 -11.126   1.125  1.00  7.29           H  
ATOM    457  HE  ARG A  28       8.215 -10.323  -0.979  1.00  7.29           H  
ATOM    458 1HH1 ARG A  28       6.764 -13.315   0.126  1.00  7.29           H  
ATOM    459 2HH1 ARG A  28       6.616 -14.011  -1.472  1.00  7.29           H  
ATOM    460 1HH2 ARG A  28       8.033 -11.293  -3.184  1.00  7.29           H  
ATOM    461 2HH2 ARG A  28       7.314 -12.881  -3.291  1.00  7.29           H  
ATOM    462  N   HIS A  29      12.958  -9.261   1.205  1.00  7.29           N  
ATOM    463  CA  HIS A  29      14.376  -9.589   1.211  1.00  7.29           C  
ATOM    464  C   HIS A  29      15.157  -8.671   2.141  1.00  7.29           C  
ATOM    465  O   HIS A  29      16.030  -9.121   2.870  1.00  7.29           O  
ATOM    466  CB  HIS A  29      14.969  -9.535  -0.204  1.00  7.29           C  
ATOM    467  CG  HIS A  29      14.557 -10.678  -1.074  1.00  7.29           C  
ATOM    468  ND1 HIS A  29      14.793 -10.708  -2.437  1.00  7.29           N  
ATOM    469  CD2 HIS A  29      13.925 -11.833  -0.777  1.00  7.29           C  
ATOM    470  CE1 HIS A  29      14.325 -11.838  -2.935  1.00  7.29           C  
ATOM    471  NE2 HIS A  29      13.791 -12.536  -1.951  1.00  7.29           N  
ATOM    472  H   HIS A  29      12.548  -8.838   0.372  1.00  7.29           H  
ATOM    473  HA  HIS A  29      14.507 -10.607   1.579  1.00  7.29           H  
ATOM    474 1HB  HIS A  29      14.650  -8.611  -0.687  1.00  7.29           H  
ATOM    475 2HB  HIS A  29      16.039  -9.519  -0.156  1.00  7.29           H  
ATOM    476  HD2 HIS A  29      13.585 -12.146   0.212  1.00  7.29           H  
ATOM    477  HE1 HIS A  29      14.367 -12.139  -3.981  1.00  7.29           H  
ATOM    478  HE2 HIS A  29      13.355 -13.441  -2.036  1.00  7.29           H  
ATOM    479  N   LEU A  30      14.795  -7.398   2.199  1.00  7.16           N  
ATOM    480  CA  LEU A  30      15.508  -6.453   3.046  1.00  7.16           C  
ATOM    481  C   LEU A  30      15.400  -6.838   4.517  1.00  7.16           C  
ATOM    482  O   LEU A  30      16.326  -6.613   5.295  1.00  7.16           O  
ATOM    483  CB  LEU A  30      14.967  -5.039   2.831  1.00  7.16           C  
ATOM    484  CG  LEU A  30      15.269  -4.431   1.458  1.00  7.16           C  
ATOM    485  CD1 LEU A  30      14.551  -3.124   1.323  1.00  7.16           C  
ATOM    486  CD2 LEU A  30      16.719  -4.262   1.308  1.00  7.16           C  
ATOM    487  H   LEU A  30      14.046  -7.067   1.597  1.00  7.16           H  
ATOM    488  HA  LEU A  30      16.560  -6.470   2.767  1.00  7.16           H  
ATOM    489 1HB  LEU A  30      13.884  -5.062   2.958  1.00  7.16           H  
ATOM    490 2HB  LEU A  30      15.391  -4.384   3.592  1.00  7.16           H  
ATOM    491  HG  LEU A  30      14.928  -5.073   0.690  1.00  7.16           H  
ATOM    492 1HD1 LEU A  30      14.765  -2.725   0.358  1.00  7.16           H  
ATOM    493 2HD1 LEU A  30      13.480  -3.274   1.418  1.00  7.16           H  
ATOM    494 3HD1 LEU A  30      14.889  -2.436   2.093  1.00  7.16           H  
ATOM    495 1HD2 LEU A  30      16.922  -3.828   0.338  1.00  7.16           H  
ATOM    496 2HD2 LEU A  30      17.057  -3.610   2.086  1.00  7.16           H  
ATOM    497 3HD2 LEU A  30      17.218  -5.227   1.394  1.00  7.16           H  
ATOM    498  N   HIS A  31      14.293  -7.473   4.896  1.00  6.86           N  
ATOM    499  CA  HIS A  31      14.118  -7.891   6.279  1.00  6.86           C  
ATOM    500  C   HIS A  31      14.764  -9.260   6.582  1.00  6.86           C  
ATOM    501  O   HIS A  31      14.726  -9.721   7.727  1.00  6.86           O  
ATOM    502  CB  HIS A  31      12.627  -7.960   6.632  1.00  6.86           C  
ATOM    503  CG  HIS A  31      11.920  -6.626   6.661  1.00  6.86           C  
ATOM    504  ND1 HIS A  31      12.226  -5.638   7.579  1.00  6.86           N  
ATOM    505  CD2 HIS A  31      10.908  -6.135   5.904  1.00  6.86           C  
ATOM    506  CE1 HIS A  31      11.440  -4.593   7.374  1.00  6.86           C  
ATOM    507  NE2 HIS A  31      10.632  -4.868   6.366  1.00  6.86           N  
ATOM    508  H   HIS A  31      13.539  -7.610   4.218  1.00  6.86           H  
ATOM    509  HA  HIS A  31      14.584  -7.158   6.934  1.00  6.86           H  
ATOM    510 1HB  HIS A  31      12.122  -8.588   5.890  1.00  6.86           H  
ATOM    511 2HB  HIS A  31      12.504  -8.437   7.601  1.00  6.86           H  
ATOM    512  HD1 HIS A  31      12.922  -5.690   8.297  1.00  6.86           H  
ATOM    513  HD2 HIS A  31      10.338  -6.548   5.074  1.00  6.86           H  
ATOM    514  HE1 HIS A  31      11.527  -3.703   7.998  1.00  6.86           H  
ATOM    515  N   GLU A  32      15.338  -9.918   5.569  1.00  6.38           N  
ATOM    516  CA  GLU A  32      15.986 -11.212   5.753  1.00  6.38           C  
ATOM    517  C   GLU A  32      17.474 -11.007   6.122  1.00  6.38           C  
ATOM    518  O   GLU A  32      18.209 -10.388   5.354  1.00  6.38           O  
ATOM    519  CB  GLU A  32      15.868 -12.074   4.493  1.00  6.38           C  
ATOM    520  CG  GLU A  32      16.500 -13.466   4.627  1.00  6.38           C  
ATOM    521  CD  GLU A  32      16.411 -14.326   3.387  1.00  6.38           C  
ATOM    522  OE1 GLU A  32      15.775 -13.935   2.441  1.00  6.38           O  
ATOM    523  OE2 GLU A  32      17.002 -15.379   3.392  1.00  6.38           O  
ATOM    524  H   GLU A  32      15.364  -9.500   4.641  1.00  6.38           H  
ATOM    525  HA  GLU A  32      15.445 -11.736   6.527  1.00  6.38           H  
ATOM    526 1HB  GLU A  32      14.814 -12.199   4.241  1.00  6.38           H  
ATOM    527 2HB  GLU A  32      16.330 -11.563   3.667  1.00  6.38           H  
ATOM    528 1HG  GLU A  32      17.537 -13.339   4.868  1.00  6.38           H  
ATOM    529 2HG  GLU A  32      16.026 -13.986   5.456  1.00  6.38           H  
ATOM    530  N   PRO A  33      17.978 -11.565   7.242  1.00  5.76           N  
ATOM    531  CA  PRO A  33      19.357 -11.447   7.715  1.00  5.76           C  
ATOM    532  C   PRO A  33      20.437 -11.872   6.714  1.00  5.76           C  
ATOM    533  O   PRO A  33      21.588 -11.448   6.837  1.00  5.76           O  
ATOM    534  CB  PRO A  33      19.370 -12.394   8.920  1.00  5.76           C  
ATOM    535  CG  PRO A  33      17.952 -12.418   9.411  1.00  5.76           C  
ATOM    536  CD  PRO A  33      17.099 -12.314   8.172  1.00  5.76           C  
ATOM    537  HA  PRO A  33      19.528 -10.409   8.039  1.00  5.76           H  
ATOM    538 1HB  PRO A  33      19.728 -13.388   8.609  1.00  5.76           H  
ATOM    539 2HB  PRO A  33      20.075 -12.025   9.678  1.00  5.76           H  
ATOM    540 1HG  PRO A  33      17.762 -13.340   9.982  1.00  5.76           H  
ATOM    541 2HG  PRO A  33      17.783 -11.579  10.104  1.00  5.76           H  
ATOM    542 1HD  PRO A  33      16.843 -13.306   7.773  1.00  5.76           H  
ATOM    543 2HD  PRO A  33      16.219 -11.723   8.465  1.00  5.76           H  
ATOM    544  N   GLY A  34      20.086 -12.730   5.751  1.00  5.10           N  
ATOM    545  CA  GLY A  34      21.042 -13.220   4.760  1.00  5.10           C  
ATOM    546  C   GLY A  34      21.166 -12.353   3.497  1.00  5.10           C  
ATOM    547  O   GLY A  34      21.930 -12.688   2.589  1.00  5.10           O  
ATOM    548  H   GLY A  34      19.132 -13.051   5.690  1.00  5.10           H  
ATOM    549 1HA  GLY A  34      22.021 -13.310   5.228  1.00  5.10           H  
ATOM    550 2HA  GLY A  34      20.748 -14.227   4.466  1.00  5.10           H  
ATOM    551  N   VAL A  35      20.426 -11.251   3.429  1.00  4.44           N  
ATOM    552  CA  VAL A  35      20.437 -10.378   2.254  1.00  4.44           C  
ATOM    553  C   VAL A  35      21.337  -9.169   2.412  1.00  4.44           C  
ATOM    554  O   VAL A  35      21.317  -8.498   3.439  1.00  4.44           O  
ATOM    555  CB  VAL A  35      19.012  -9.929   1.926  1.00  4.44           C  
ATOM    556  CG1 VAL A  35      18.998  -8.904   0.778  1.00  4.44           C  
ATOM    557  CG2 VAL A  35      18.215 -11.177   1.549  1.00  4.44           C  
ATOM    558  H   VAL A  35      19.800 -11.010   4.201  1.00  4.44           H  
ATOM    559  HA  VAL A  35      20.802 -10.959   1.408  1.00  4.44           H  
ATOM    560  HB  VAL A  35      18.569  -9.457   2.809  1.00  4.44           H  
ATOM    561 1HG1 VAL A  35      17.980  -8.607   0.574  1.00  4.44           H  
ATOM    562 2HG1 VAL A  35      19.568  -8.025   1.066  1.00  4.44           H  
ATOM    563 3HG1 VAL A  35      19.438  -9.348  -0.115  1.00  4.44           H  
ATOM    564 1HG2 VAL A  35      17.191 -10.917   1.333  1.00  4.44           H  
ATOM    565 2HG2 VAL A  35      18.661 -11.644   0.676  1.00  4.44           H  
ATOM    566 3HG2 VAL A  35      18.236 -11.877   2.381  1.00  4.44           H  
ATOM    567  N   ALA A  36      22.124  -8.879   1.378  1.00  3.82           N  
ATOM    568  CA  ALA A  36      23.027  -7.733   1.400  1.00  3.82           C  
ATOM    569  C   ALA A  36      23.059  -7.060   0.046  1.00  3.82           C  
ATOM    570  O   ALA A  36      22.688  -7.670  -0.958  1.00  3.82           O  
ATOM    571  CB  ALA A  36      24.444  -8.154   1.780  1.00  3.82           C  
ATOM    572  H   ALA A  36      22.097  -9.472   0.560  1.00  3.82           H  
ATOM    573  HA  ALA A  36      22.644  -7.026   2.120  1.00  3.82           H  
ATOM    574 1HB  ALA A  36      25.092  -7.271   1.807  1.00  3.82           H  
ATOM    575 2HB  ALA A  36      24.447  -8.631   2.753  1.00  3.82           H  
ATOM    576 3HB  ALA A  36      24.823  -8.855   1.041  1.00  3.82           H  
ATOM    577  N   PHE A  37      23.445  -5.783   0.027  1.00  3.27           N  
ATOM    578  CA  PHE A  37      23.605  -5.055  -1.224  1.00  3.27           C  
ATOM    579  C   PHE A  37      24.992  -5.202  -1.835  1.00  3.27           C  
ATOM    580  O   PHE A  37      25.113  -5.520  -3.024  1.00  3.27           O  
ATOM    581  CB  PHE A  37      23.291  -3.560  -1.054  1.00  3.27           C  
ATOM    582  CG  PHE A  37      21.837  -3.204  -1.032  1.00  3.27           C  
ATOM    583  CD1 PHE A  37      20.856  -4.178  -1.015  1.00  3.27           C  
ATOM    584  CD2 PHE A  37      21.449  -1.872  -1.094  1.00  3.27           C  
ATOM    585  CE1 PHE A  37      19.531  -3.828  -1.052  1.00  3.27           C  
ATOM    586  CE2 PHE A  37      20.128  -1.526  -1.131  1.00  3.27           C  
ATOM    587  CZ  PHE A  37      19.171  -2.505  -1.110  1.00  3.27           C  
ATOM    588  H   PHE A  37      23.727  -5.319   0.889  1.00  3.27           H  
ATOM    589  HA  PHE A  37      22.889  -5.461  -1.936  1.00  3.27           H  
ATOM    590 1HB  PHE A  37      23.737  -3.215  -0.123  1.00  3.27           H  
ATOM    591 2HB  PHE A  37      23.756  -3.001  -1.850  1.00  3.27           H  
ATOM    592  HD1 PHE A  37      21.141  -5.226  -0.986  1.00  3.27           H  
ATOM    593  HD2 PHE A  37      22.215  -1.103  -1.126  1.00  3.27           H  
ATOM    594  HE1 PHE A  37      18.766  -4.601  -1.043  1.00  3.27           H  
ATOM    595  HE2 PHE A  37      19.835  -0.479  -1.181  1.00  3.27           H  
ATOM    596  HZ  PHE A  37      18.133  -2.239  -1.141  1.00  3.27           H  
ATOM    597  N   THR A  38      26.042  -4.924  -1.037  1.00  2.79           N  
ATOM    598  CA  THR A  38      27.471  -4.906  -1.470  1.00  2.79           C  
ATOM    599  C   THR A  38      27.776  -3.759  -2.462  1.00  2.79           C  
ATOM    600  O   THR A  38      28.630  -2.905  -2.218  1.00  2.79           O  
ATOM    601  CB  THR A  38      27.906  -6.245  -2.119  1.00  2.79           C  
ATOM    602  OG1 THR A  38      27.752  -7.321  -1.184  1.00  2.79           O  
ATOM    603  CG2 THR A  38      29.361  -6.154  -2.539  1.00  2.79           C  
ATOM    604  H   THR A  38      25.831  -4.692  -0.063  1.00  2.79           H  
ATOM    605  HA  THR A  38      28.094  -4.752  -0.595  1.00  2.79           H  
ATOM    606  HB  THR A  38      27.315  -6.453  -3.001  1.00  2.79           H  
ATOM    607  HG1 THR A  38      28.293  -7.155  -0.409  1.00  2.79           H  
ATOM    608 1HG2 THR A  38      29.667  -7.094  -2.995  1.00  2.79           H  
ATOM    609 2HG2 THR A  38      29.483  -5.345  -3.260  1.00  2.79           H  
ATOM    610 3HG2 THR A  38      29.981  -5.956  -1.666  1.00  2.79           H  
ATOM    611  N   SER A  39      27.058  -3.792  -3.571  1.00  2.37           N  
ATOM    612  CA  SER A  39      27.000  -2.854  -4.678  1.00  2.37           C  
ATOM    613  C   SER A  39      26.056  -1.729  -4.164  1.00  2.37           C  
ATOM    614  O   SER A  39      25.551  -1.913  -3.059  1.00  2.37           O  
ATOM    615  CB  SER A  39      26.542  -3.698  -5.850  1.00  2.37           C  
ATOM    616  OG  SER A  39      25.214  -4.142  -5.660  1.00  2.37           O  
ATOM    617  H   SER A  39      26.429  -4.579  -3.635  1.00  2.37           H  
ATOM    618  HA  SER A  39      27.995  -2.445  -4.863  1.00  2.37           H  
ATOM    619 1HB  SER A  39      26.683  -3.222  -6.773  1.00  2.37           H  
ATOM    620 2HB  SER A  39      27.184  -4.575  -5.884  1.00  2.37           H  
ATOM    621  HG  SER A  39      25.261  -4.847  -4.963  1.00  2.37           H  
ATOM    622  N   THR A  40      25.811  -0.537  -4.793  1.00  2.01           N  
ATOM    623  CA  THR A  40      26.045   0.106  -6.114  1.00  2.01           C  
ATOM    624  C   THR A  40      24.968  -0.251  -7.162  1.00  2.01           C  
ATOM    625  O   THR A  40      24.134   0.593  -7.492  1.00  2.01           O  
ATOM    626  CB  THR A  40      27.445  -0.164  -6.700  1.00  2.01           C  
ATOM    627  OG1 THR A  40      28.445   0.342  -5.810  1.00  2.01           O  
ATOM    628  CG2 THR A  40      27.588   0.520  -8.047  1.00  2.01           C  
ATOM    629  H   THR A  40      25.295   0.079  -4.184  1.00  2.01           H  
ATOM    630  HA  THR A  40      25.987   1.186  -5.965  1.00  2.01           H  
ATOM    631  HB  THR A  40      27.601  -1.202  -6.852  1.00  2.01           H  
ATOM    632  HG1 THR A  40      28.450   1.306  -5.850  1.00  2.01           H  
ATOM    633 1HG2 THR A  40      28.582   0.328  -8.447  1.00  2.01           H  
ATOM    634 2HG2 THR A  40      26.841   0.137  -8.741  1.00  2.01           H  
ATOM    635 3HG2 THR A  40      27.448   1.595  -7.924  1.00  2.01           H  
ATOM    636  N   ARG A  41      24.867  -1.504  -7.575  1.00  1.73           N  
ATOM    637  CA  ARG A  41      23.784  -1.909  -8.455  1.00  1.73           C  
ATOM    638  C   ARG A  41      22.549  -2.173  -7.635  1.00  1.73           C  
ATOM    639  O   ARG A  41      21.474  -1.689  -7.963  1.00  1.73           O  
ATOM    640  CB  ARG A  41      24.121  -3.144  -9.271  1.00  1.73           C  
ATOM    641  CG  ARG A  41      22.977  -3.583 -10.196  1.00  1.73           C  
ATOM    642  CD  ARG A  41      23.361  -4.677 -11.121  1.00  1.73           C  
ATOM    643  NE  ARG A  41      22.213  -5.157 -11.884  1.00  1.73           N  
ATOM    644  CZ  ARG A  41      22.283  -5.977 -12.950  1.00  1.73           C  
ATOM    645  NH1 ARG A  41      23.452  -6.394 -13.397  1.00  1.73           N  
ATOM    646  NH2 ARG A  41      21.171  -6.359 -13.549  1.00  1.73           N  
ATOM    647  H   ARG A  41      25.544  -2.177  -7.292  1.00  1.73           H  
ATOM    648  HA  ARG A  41      23.576  -1.096  -9.150  1.00  1.73           H  
ATOM    649 1HB  ARG A  41      25.002  -2.956  -9.882  1.00  1.73           H  
ATOM    650 2HB  ARG A  41      24.350  -3.975  -8.603  1.00  1.73           H  
ATOM    651 1HG  ARG A  41      22.141  -3.939  -9.586  1.00  1.73           H  
ATOM    652 2HG  ARG A  41      22.642  -2.732 -10.791  1.00  1.73           H  
ATOM    653 1HD  ARG A  41      24.110  -4.317 -11.823  1.00  1.73           H  
ATOM    654 2HD  ARG A  41      23.765  -5.511 -10.550  1.00  1.73           H  
ATOM    655  HE  ARG A  41      21.268  -4.879 -11.562  1.00  1.73           H  
ATOM    656 1HH1 ARG A  41      24.303  -6.100 -12.938  1.00  1.73           H  
ATOM    657 2HH1 ARG A  41      23.497  -7.007 -14.198  1.00  1.73           H  
ATOM    658 1HH2 ARG A  41      20.272  -6.033 -13.196  1.00  1.73           H  
ATOM    659 2HH2 ARG A  41      21.210  -6.971 -14.348  1.00  1.73           H  
ATOM    660  N   ALA A  42      22.692  -2.925  -6.546  1.00  1.52           N  
ATOM    661  CA  ALA A  42      21.529  -3.203  -5.713  1.00  1.52           C  
ATOM    662  C   ALA A  42      20.975  -1.894  -5.169  1.00  1.52           C  
ATOM    663  O   ALA A  42      19.762  -1.704  -5.082  1.00  1.52           O  
ATOM    664  CB  ALA A  42      21.890  -4.139  -4.582  1.00  1.52           C  
ATOM    665  H   ALA A  42      23.599  -3.306  -6.296  1.00  1.52           H  
ATOM    666  HA  ALA A  42      20.761  -3.668  -6.334  1.00  1.52           H  
ATOM    667 1HB  ALA A  42      21.009  -4.340  -3.979  1.00  1.52           H  
ATOM    668 2HB  ALA A  42      22.276  -5.074  -4.983  1.00  1.52           H  
ATOM    669 3HB  ALA A  42      22.655  -3.674  -3.967  1.00  1.52           H  
ATOM    670  N   ALA A  43      21.873  -0.967  -4.823  1.00  1.36           N  
ATOM    671  CA  ALA A  43      21.431   0.324  -4.332  1.00  1.36           C  
ATOM    672  C   ALA A  43      20.669   1.051  -5.430  1.00  1.36           C  
ATOM    673  O   ALA A  43      19.584   1.576  -5.189  1.00  1.36           O  
ATOM    674  CB  ALA A  43      22.613   1.146  -3.873  1.00  1.36           C  
ATOM    675  H   ALA A  43      22.856  -1.174  -4.907  1.00  1.36           H  
ATOM    676  HA  ALA A  43      20.754   0.163  -3.497  1.00  1.36           H  
ATOM    677 1HB  ALA A  43      22.261   2.107  -3.499  1.00  1.36           H  
ATOM    678 2HB  ALA A  43      23.140   0.614  -3.079  1.00  1.36           H  
ATOM    679 3HB  ALA A  43      23.286   1.312  -4.713  1.00  1.36           H  
ATOM    680  N   ARG A  44      21.195   1.016  -6.658  1.00  1.27           N  
ATOM    681  CA  ARG A  44      20.532   1.644  -7.788  1.00  1.27           C  
ATOM    682  C   ARG A  44      19.148   1.067  -8.021  1.00  1.27           C  
ATOM    683  O   ARG A  44      18.180   1.813  -8.190  1.00  1.27           O  
ATOM    684  CB  ARG A  44      21.372   1.471  -9.044  1.00  1.27           C  
ATOM    685  CG  ARG A  44      20.785   2.057 -10.277  1.00  1.27           C  
ATOM    686  CD  ARG A  44      21.661   1.878 -11.477  1.00  1.27           C  
ATOM    687  NE  ARG A  44      22.893   2.664 -11.389  1.00  1.27           N  
ATOM    688  CZ  ARG A  44      23.935   2.573 -12.250  1.00  1.27           C  
ATOM    689  NH1 ARG A  44      23.890   1.732 -13.263  1.00  1.27           N  
ATOM    690  NH2 ARG A  44      25.006   3.333 -12.080  1.00  1.27           N  
ATOM    691  H   ARG A  44      22.101   0.582  -6.830  1.00  1.27           H  
ATOM    692  HA  ARG A  44      20.428   2.706  -7.581  1.00  1.27           H  
ATOM    693 1HB  ARG A  44      22.352   1.913  -8.894  1.00  1.27           H  
ATOM    694 2HB  ARG A  44      21.521   0.419  -9.239  1.00  1.27           H  
ATOM    695 1HG  ARG A  44      19.825   1.586 -10.475  1.00  1.27           H  
ATOM    696 2HG  ARG A  44      20.642   3.093 -10.108  1.00  1.27           H  
ATOM    697 1HD  ARG A  44      21.935   0.826 -11.557  1.00  1.27           H  
ATOM    698 2HD  ARG A  44      21.122   2.180 -12.374  1.00  1.27           H  
ATOM    699  HE  ARG A  44      22.977   3.325 -10.627  1.00  1.27           H  
ATOM    700 1HH1 ARG A  44      23.078   1.152 -13.405  1.00  1.27           H  
ATOM    701 2HH1 ARG A  44      24.675   1.678 -13.902  1.00  1.27           H  
ATOM    702 1HH2 ARG A  44      25.057   3.986 -11.303  1.00  1.27           H  
ATOM    703 2HH2 ARG A  44      25.808   3.284 -12.731  1.00  1.27           H  
ATOM    704  N   GLU A  45      19.037  -0.259  -8.008  1.00  1.23           N  
ATOM    705  CA  GLU A  45      17.753  -0.903  -8.236  1.00  1.23           C  
ATOM    706  C   GLU A  45      16.757  -0.554  -7.127  1.00  1.23           C  
ATOM    707  O   GLU A  45      15.575  -0.316  -7.403  1.00  1.23           O  
ATOM    708  CB  GLU A  45      17.931  -2.421  -8.376  1.00  1.23           C  
ATOM    709  CG  GLU A  45      18.672  -2.851  -9.674  1.00  1.23           C  
ATOM    710  CD  GLU A  45      18.892  -4.352  -9.793  1.00  1.23           C  
ATOM    711  OE1 GLU A  45      18.555  -5.063  -8.876  1.00  1.23           O  
ATOM    712  OE2 GLU A  45      19.410  -4.787 -10.807  1.00  1.23           O  
ATOM    713  H   GLU A  45      19.869  -0.826  -7.853  1.00  1.23           H  
ATOM    714  HA  GLU A  45      17.350  -0.528  -9.177  1.00  1.23           H  
ATOM    715 1HB  GLU A  45      18.507  -2.792  -7.525  1.00  1.23           H  
ATOM    716 2HB  GLU A  45      16.958  -2.908  -8.355  1.00  1.23           H  
ATOM    717 1HG  GLU A  45      18.096  -2.510 -10.533  1.00  1.23           H  
ATOM    718 2HG  GLU A  45      19.638  -2.348  -9.701  1.00  1.23           H  
ATOM    719  N   TRP A  46      17.236  -0.464  -5.871  1.00  1.24           N  
ATOM    720  CA  TRP A  46      16.360  -0.101  -4.757  1.00  1.24           C  
ATOM    721  C   TRP A  46      15.791   1.285  -5.043  1.00  1.24           C  
ATOM    722  O   TRP A  46      14.579   1.503  -4.950  1.00  1.24           O  
ATOM    723  CB  TRP A  46      17.147  -0.005  -3.421  1.00  1.24           C  
ATOM    724  CG  TRP A  46      16.276   0.244  -2.150  1.00  1.24           C  
ATOM    725  CD1 TRP A  46      15.804  -0.699  -1.312  1.00  1.24           C  
ATOM    726  CD2 TRP A  46      15.730   1.499  -1.655  1.00  1.24           C  
ATOM    727  NE1 TRP A  46      15.035  -0.128  -0.327  1.00  1.24           N  
ATOM    728  CE2 TRP A  46      14.978   1.203  -0.524  1.00  1.24           C  
ATOM    729  CE3 TRP A  46      15.808   2.795  -2.076  1.00  1.24           C  
ATOM    730  CZ2 TRP A  46      14.310   2.183   0.196  1.00  1.24           C  
ATOM    731  CZ3 TRP A  46      15.131   3.797  -1.373  1.00  1.24           C  
ATOM    732  CH2 TRP A  46      14.405   3.493  -0.261  1.00  1.24           C  
ATOM    733  H   TRP A  46      18.215  -0.687  -5.683  1.00  1.24           H  
ATOM    734  HA  TRP A  46      15.550  -0.824  -4.681  1.00  1.24           H  
ATOM    735 1HB  TRP A  46      17.714  -0.923  -3.280  1.00  1.24           H  
ATOM    736 2HB  TRP A  46      17.872   0.804  -3.488  1.00  1.24           H  
ATOM    737  HD1 TRP A  46      16.000  -1.755  -1.402  1.00  1.24           H  
ATOM    738  HE1 TRP A  46      14.568  -0.626   0.423  1.00  1.24           H  
ATOM    739  HE3 TRP A  46      16.386   3.012  -2.932  1.00  1.24           H  
ATOM    740  HZ2 TRP A  46      13.720   1.949   1.082  1.00  1.24           H  
ATOM    741  HZ3 TRP A  46      15.205   4.826  -1.728  1.00  1.24           H  
ATOM    742  HH2 TRP A  46      13.889   4.289   0.277  1.00  1.24           H  
ATOM    743  N   LEU A  47      16.684   2.208  -5.422  1.00  1.26           N  
ATOM    744  CA  LEU A  47      16.346   3.602  -5.669  1.00  1.26           C  
ATOM    745  C   LEU A  47      15.412   3.778  -6.847  1.00  1.26           C  
ATOM    746  O   LEU A  47      14.456   4.543  -6.768  1.00  1.26           O  
ATOM    747  CB  LEU A  47      17.659   4.356  -5.857  1.00  1.26           C  
ATOM    748  CG  LEU A  47      18.501   4.442  -4.556  1.00  1.26           C  
ATOM    749  CD1 LEU A  47      19.883   4.915  -4.871  1.00  1.26           C  
ATOM    750  CD2 LEU A  47      17.847   5.389  -3.620  1.00  1.26           C  
ATOM    751  H   LEU A  47      17.665   1.932  -5.499  1.00  1.26           H  
ATOM    752  HA  LEU A  47      15.842   4.001  -4.795  1.00  1.26           H  
ATOM    753 1HB  LEU A  47      18.252   3.848  -6.612  1.00  1.26           H  
ATOM    754 2HB  LEU A  47      17.442   5.369  -6.200  1.00  1.26           H  
ATOM    755  HG  LEU A  47      18.558   3.467  -4.095  1.00  1.26           H  
ATOM    756 1HD1 LEU A  47      20.468   4.976  -3.951  1.00  1.26           H  
ATOM    757 2HD1 LEU A  47      20.350   4.211  -5.549  1.00  1.26           H  
ATOM    758 3HD1 LEU A  47      19.829   5.889  -5.336  1.00  1.26           H  
ATOM    759 1HD2 LEU A  47      18.424   5.462  -2.697  1.00  1.26           H  
ATOM    760 2HD2 LEU A  47      17.808   6.328  -4.098  1.00  1.26           H  
ATOM    761 3HD2 LEU A  47      16.853   5.073  -3.399  1.00  1.26           H  
ATOM    762  N   ILE A  48      15.609   3.028  -7.917  1.00  1.29           N  
ATOM    763  CA  ILE A  48      14.696   3.180  -9.033  1.00  1.29           C  
ATOM    764  C   ILE A  48      13.298   2.708  -8.658  1.00  1.29           C  
ATOM    765  O   ILE A  48      12.317   3.430  -8.843  1.00  1.29           O  
ATOM    766  CB  ILE A  48      15.178   2.423 -10.272  1.00  1.29           C  
ATOM    767  CG1 ILE A  48      16.441   3.057 -10.815  1.00  1.29           C  
ATOM    768  CG2 ILE A  48      14.086   2.448 -11.311  1.00  1.29           C  
ATOM    769  CD1 ILE A  48      17.135   2.211 -11.852  1.00  1.29           C  
ATOM    770  H   ILE A  48      16.409   2.397  -7.969  1.00  1.29           H  
ATOM    771  HA  ILE A  48      14.637   4.233  -9.288  1.00  1.29           H  
ATOM    772  HB  ILE A  48      15.416   1.391 -10.003  1.00  1.29           H  
ATOM    773 1HG1 ILE A  48      16.185   4.016 -11.268  1.00  1.29           H  
ATOM    774 2HG1 ILE A  48      17.126   3.234  -9.991  1.00  1.29           H  
ATOM    775 1HG2 ILE A  48      14.409   1.917 -12.204  1.00  1.29           H  
ATOM    776 2HG2 ILE A  48      13.188   1.977 -10.916  1.00  1.29           H  
ATOM    777 3HG2 ILE A  48      13.865   3.476 -11.562  1.00  1.29           H  
ATOM    778 1HD1 ILE A  48      18.030   2.711 -12.207  1.00  1.29           H  
ATOM    779 2HD1 ILE A  48      17.410   1.253 -11.406  1.00  1.29           H  
ATOM    780 3HD1 ILE A  48      16.462   2.043 -12.693  1.00  1.29           H  
ATOM    781  N   LEU A  49      13.194   1.533  -8.047  1.00  1.32           N  
ATOM    782  CA  LEU A  49      11.881   1.026  -7.673  1.00  1.32           C  
ATOM    783  C   LEU A  49      11.152   1.906  -6.650  1.00  1.32           C  
ATOM    784  O   LEU A  49       9.926   2.017  -6.693  1.00  1.32           O  
ATOM    785  CB  LEU A  49      12.003  -0.384  -7.106  1.00  1.32           C  
ATOM    786  CG  LEU A  49      12.359  -1.486  -8.047  1.00  1.32           C  
ATOM    787  CD1 LEU A  49      12.631  -2.748  -7.235  1.00  1.32           C  
ATOM    788  CD2 LEU A  49      11.177  -1.703  -8.999  1.00  1.32           C  
ATOM    789  H   LEU A  49      14.026   0.967  -7.860  1.00  1.32           H  
ATOM    790  HA  LEU A  49      11.272   0.982  -8.573  1.00  1.32           H  
ATOM    791 1HB  LEU A  49      12.718  -0.379  -6.275  1.00  1.32           H  
ATOM    792 2HB  LEU A  49      11.049  -0.656  -6.749  1.00  1.32           H  
ATOM    793  HG  LEU A  49      13.261  -1.230  -8.611  1.00  1.32           H  
ATOM    794 1HD1 LEU A  49      12.884  -3.567  -7.905  1.00  1.32           H  
ATOM    795 2HD1 LEU A  49      13.464  -2.560  -6.564  1.00  1.32           H  
ATOM    796 3HD1 LEU A  49      11.742  -3.013  -6.655  1.00  1.32           H  
ATOM    797 1HD2 LEU A  49      11.406  -2.514  -9.689  1.00  1.32           H  
ATOM    798 2HD2 LEU A  49      10.288  -1.959  -8.418  1.00  1.32           H  
ATOM    799 3HD2 LEU A  49      10.991  -0.788  -9.562  1.00  1.32           H  
ATOM    800  N   ASN A  50      11.900   2.518  -5.729  1.00  1.33           N  
ATOM    801  CA  ASN A  50      11.325   3.350  -4.675  1.00  1.33           C  
ATOM    802  C   ASN A  50      11.153   4.848  -4.995  1.00  1.33           C  
ATOM    803  O   ASN A  50      10.307   5.505  -4.375  1.00  1.33           O  
ATOM    804  CB  ASN A  50      12.146   3.168  -3.420  1.00  1.33           C  
ATOM    805  CG  ASN A  50      11.908   1.827  -2.772  1.00  1.33           C  
ATOM    806  OD1 ASN A  50      10.956   1.670  -2.004  1.00  1.33           O  
ATOM    807  ND2 ASN A  50      12.706   0.865  -3.093  1.00  1.33           N  
ATOM    808  H   ASN A  50      12.909   2.366  -5.723  1.00  1.33           H  
ATOM    809  HA  ASN A  50      10.326   2.962  -4.471  1.00  1.33           H  
ATOM    810 1HB  ASN A  50      13.203   3.261  -3.669  1.00  1.33           H  
ATOM    811 2HB  ASN A  50      11.910   3.944  -2.710  1.00  1.33           H  
ATOM    812 1HD2 ASN A  50      12.581  -0.044  -2.697  1.00  1.33           H  
ATOM    813 2HD2 ASN A  50      13.442   1.039  -3.767  1.00  1.33           H  
ATOM    814  N   MET A  51      11.993   5.416  -5.874  1.00  1.33           N  
ATOM    815  CA  MET A  51      11.932   6.850  -6.181  1.00  1.33           C  
ATOM    816  C   MET A  51      11.350   7.176  -7.571  1.00  1.33           C  
ATOM    817  O   MET A  51      10.889   8.299  -7.808  1.00  1.33           O  
ATOM    818  CB  MET A  51      13.325   7.455  -6.051  1.00  1.33           C  
ATOM    819  CG  MET A  51      13.889   7.355  -4.658  1.00  1.33           C  
ATOM    820  SD  MET A  51      15.573   8.001  -4.435  1.00  1.33           S  
ATOM    821  CE  MET A  51      15.396   9.759  -4.286  1.00  1.33           C  
ATOM    822  H   MET A  51      12.704   4.858  -6.334  1.00  1.33           H  
ATOM    823  HA  MET A  51      11.286   7.323  -5.445  1.00  1.33           H  
ATOM    824 1HB  MET A  51      13.991   6.950  -6.726  1.00  1.33           H  
ATOM    825 2HB  MET A  51      13.293   8.496  -6.333  1.00  1.33           H  
ATOM    826 1HG  MET A  51      13.232   7.910  -4.014  1.00  1.33           H  
ATOM    827 2HG  MET A  51      13.882   6.309  -4.346  1.00  1.33           H  
ATOM    828 1HE  MET A  51      16.364  10.201  -4.115  1.00  1.33           H  
ATOM    829 2HE  MET A  51      14.982  10.148  -5.162  1.00  1.33           H  
ATOM    830 3HE  MET A  51      14.746   9.997  -3.463  1.00  1.33           H  
ATOM    831  N   ALA A  52      11.412   6.245  -8.526  1.00  1.32           N  
ATOM    832  CA  ALA A  52      10.915   6.583  -9.851  1.00  1.32           C  
ATOM    833  C   ALA A  52       9.443   6.943  -9.746  1.00  1.32           C  
ATOM    834  O   ALA A  52       8.700   6.294  -9.018  1.00  1.32           O  
ATOM    835  CB  ALA A  52      11.103   5.425 -10.814  1.00  1.32           C  
ATOM    836  H   ALA A  52      11.791   5.310  -8.374  1.00  1.32           H  
ATOM    837  HA  ALA A  52      11.465   7.449 -10.221  1.00  1.32           H  
ATOM    838 1HB  ALA A  52      10.733   5.699 -11.800  1.00  1.32           H  
ATOM    839 2HB  ALA A  52      12.164   5.180 -10.884  1.00  1.32           H  
ATOM    840 3HB  ALA A  52      10.558   4.556 -10.450  1.00  1.32           H  
ATOM    841  N   GLY A  53       9.004   7.950 -10.493  1.00  1.28           N  
ATOM    842  CA  GLY A  53       7.597   8.342 -10.477  1.00  1.28           C  
ATOM    843  C   GLY A  53       7.251   9.487  -9.517  1.00  1.28           C  
ATOM    844  O   GLY A  53       6.163  10.060  -9.606  1.00  1.28           O  
ATOM    845  H   GLY A  53       9.652   8.460 -11.073  1.00  1.28           H  
ATOM    846 1HA  GLY A  53       7.286   8.611 -11.485  1.00  1.28           H  
ATOM    847 2HA  GLY A  53       7.016   7.478 -10.191  1.00  1.28           H  
ATOM    848  N   LEU A  54       8.180   9.871  -8.642  1.00  1.22           N  
ATOM    849  CA  LEU A  54       7.899  10.969  -7.719  1.00  1.22           C  
ATOM    850  C   LEU A  54       7.582  12.246  -8.489  1.00  1.22           C  
ATOM    851  O   LEU A  54       8.204  12.538  -9.508  1.00  1.22           O  
ATOM    852  CB  LEU A  54       9.099  11.200  -6.796  1.00  1.22           C  
ATOM    853  CG  LEU A  54       9.363  10.130  -5.749  1.00  1.22           C  
ATOM    854  CD1 LEU A  54      10.731  10.393  -5.115  1.00  1.22           C  
ATOM    855  CD2 LEU A  54       8.264  10.176  -4.711  1.00  1.22           C  
ATOM    856  H   LEU A  54       9.068   9.367  -8.576  1.00  1.22           H  
ATOM    857  HA  LEU A  54       7.031  10.700  -7.117  1.00  1.22           H  
ATOM    858 1HB  LEU A  54       9.987  11.264  -7.415  1.00  1.22           H  
ATOM    859 2HB  LEU A  54       8.978  12.155  -6.282  1.00  1.22           H  
ATOM    860  HG  LEU A  54       9.362   9.153  -6.207  1.00  1.22           H  
ATOM    861 1HD1 LEU A  54      10.948   9.650  -4.371  1.00  1.22           H  
ATOM    862 2HD1 LEU A  54      11.488  10.350  -5.885  1.00  1.22           H  
ATOM    863 3HD1 LEU A  54      10.735  11.378  -4.653  1.00  1.22           H  
ATOM    864 1HD2 LEU A  54       8.435   9.416  -3.959  1.00  1.22           H  
ATOM    865 2HD2 LEU A  54       8.252  11.159  -4.238  1.00  1.22           H  
ATOM    866 3HD2 LEU A  54       7.310   9.996  -5.197  1.00  1.22           H  
ATOM    867  N   GLU A  55       6.597  13.006  -8.007  1.00  1.15           N  
ATOM    868  CA  GLU A  55       6.190  14.253  -8.661  1.00  1.15           C  
ATOM    869  C   GLU A  55       6.946  15.491  -8.179  1.00  1.15           C  
ATOM    870  O   GLU A  55       6.726  16.596  -8.686  1.00  1.15           O  
ATOM    871  CB  GLU A  55       4.695  14.482  -8.461  1.00  1.15           C  
ATOM    872  CG  GLU A  55       3.803  13.438  -9.123  1.00  1.15           C  
ATOM    873  CD  GLU A  55       2.328  13.686  -8.891  1.00  1.15           C  
ATOM    874  OE1 GLU A  55       2.003  14.642  -8.224  1.00  1.15           O  
ATOM    875  OE2 GLU A  55       1.531  12.921  -9.383  1.00  1.15           O  
ATOM    876  H   GLU A  55       6.109  12.707  -7.175  1.00  1.15           H  
ATOM    877  HA  GLU A  55       6.379  14.145  -9.730  1.00  1.15           H  
ATOM    878 1HB  GLU A  55       4.469  14.495  -7.395  1.00  1.15           H  
ATOM    879 2HB  GLU A  55       4.423  15.456  -8.863  1.00  1.15           H  
ATOM    880 1HG  GLU A  55       3.997  13.439 -10.195  1.00  1.15           H  
ATOM    881 2HG  GLU A  55       4.071  12.453  -8.737  1.00  1.15           H  
ATOM    882  N   ARG A  56       7.802  15.312  -7.180  1.00  1.07           N  
ATOM    883  CA  ARG A  56       8.560  16.419  -6.605  1.00  1.07           C  
ATOM    884  C   ARG A  56       9.990  16.001  -6.387  1.00  1.07           C  
ATOM    885  O   ARG A  56      10.255  14.850  -6.039  1.00  1.07           O  
ATOM    886  CB  ARG A  56       7.980  16.858  -5.265  1.00  1.07           C  
ATOM    887  CG  ARG A  56       6.562  17.424  -5.320  1.00  1.07           C  
ATOM    888  CD  ARG A  56       6.526  18.750  -6.002  1.00  1.07           C  
ATOM    889  NE  ARG A  56       5.196  19.333  -5.978  1.00  1.07           N  
ATOM    890  CZ  ARG A  56       4.229  19.102  -6.896  1.00  1.07           C  
ATOM    891  NH1 ARG A  56       4.445  18.307  -7.926  1.00  1.07           N  
ATOM    892  NH2 ARG A  56       3.047  19.683  -6.758  1.00  1.07           N  
ATOM    893  H   ARG A  56       7.935  14.378  -6.826  1.00  1.07           H  
ATOM    894  HA  ARG A  56       8.546  17.262  -7.296  1.00  1.07           H  
ATOM    895 1HB  ARG A  56       7.976  16.013  -4.579  1.00  1.07           H  
ATOM    896 2HB  ARG A  56       8.628  17.623  -4.832  1.00  1.07           H  
ATOM    897 1HG  ARG A  56       5.898  16.742  -5.850  1.00  1.07           H  
ATOM    898 2HG  ARG A  56       6.195  17.560  -4.303  1.00  1.07           H  
ATOM    899 1HD  ARG A  56       7.209  19.435  -5.501  1.00  1.07           H  
ATOM    900 2HD  ARG A  56       6.829  18.635  -7.042  1.00  1.07           H  
ATOM    901  HE  ARG A  56       4.973  19.951  -5.212  1.00  1.07           H  
ATOM    902 1HH1 ARG A  56       5.355  17.842  -8.065  1.00  1.07           H  
ATOM    903 2HH1 ARG A  56       3.710  18.144  -8.596  1.00  1.07           H  
ATOM    904 1HH2 ARG A  56       2.872  20.295  -5.973  1.00  1.07           H  
ATOM    905 2HH2 ARG A  56       2.321  19.512  -7.439  1.00  1.07           H  
ATOM    906  N   GLU A  57      10.914  16.933  -6.555  1.00  0.99           N  
ATOM    907  CA  GLU A  57      12.298  16.599  -6.303  1.00  0.99           C  
ATOM    908  C   GLU A  57      12.489  16.175  -4.860  1.00  0.99           C  
ATOM    909  O   GLU A  57      11.960  16.817  -3.942  1.00  0.99           O  
ATOM    910  CB  GLU A  57      13.210  17.764  -6.659  1.00  0.99           C  
ATOM    911  CG  GLU A  57      13.263  18.089  -8.140  1.00  0.99           C  
ATOM    912  CD  GLU A  57      12.219  19.073  -8.614  1.00  0.99           C  
ATOM    913  OE1 GLU A  57      11.396  19.498  -7.827  1.00  0.99           O  
ATOM    914  OE2 GLU A  57      12.246  19.400  -9.771  1.00  0.99           O  
ATOM    915  H   GLU A  57      10.661  17.862  -6.850  1.00  0.99           H  
ATOM    916  HA  GLU A  57      12.550  15.758  -6.930  1.00  0.99           H  
ATOM    917 1HB  GLU A  57      12.851  18.645  -6.156  1.00  0.99           H  
ATOM    918 2HB  GLU A  57      14.204  17.576  -6.308  1.00  0.99           H  
ATOM    919 1HG  GLU A  57      14.227  18.486  -8.371  1.00  0.99           H  
ATOM    920 2HG  GLU A  57      13.173  17.170  -8.673  1.00  0.99           H  
ATOM    921  N   GLU A  58      13.274  15.119  -4.663  1.00  0.92           N  
ATOM    922  CA  GLU A  58      13.466  14.603  -3.305  1.00  0.92           C  
ATOM    923  C   GLU A  58      14.838  14.005  -3.047  1.00  0.92           C  
ATOM    924  O   GLU A  58      15.360  13.252  -3.869  1.00  0.92           O  
ATOM    925  CB  GLU A  58      12.406  13.520  -3.006  1.00  0.92           C  
ATOM    926  CG  GLU A  58      12.369  13.029  -1.544  1.00  0.92           C  
ATOM    927  CD  GLU A  58      11.297  11.986  -1.256  1.00  0.92           C  
ATOM    928  OE1 GLU A  58      11.124  11.128  -2.064  1.00  0.92           O  
ATOM    929  OE2 GLU A  58      10.676  12.030  -0.222  1.00  0.92           O  
ATOM    930  H   GLU A  58      13.692  14.688  -5.490  1.00  0.92           H  
ATOM    931  HA  GLU A  58      13.333  15.430  -2.610  1.00  0.92           H  
ATOM    932 1HB  GLU A  58      11.414  13.901  -3.260  1.00  0.92           H  
ATOM    933 2HB  GLU A  58      12.596  12.653  -3.640  1.00  0.92           H  
ATOM    934 1HG  GLU A  58      13.332  12.592  -1.294  1.00  0.92           H  
ATOM    935 2HG  GLU A  58      12.221  13.892  -0.893  1.00  0.92           H  
ATOM    936  N   PHE A  59      15.388  14.314  -1.865  1.00  0.87           N  
ATOM    937  CA  PHE A  59      16.647  13.751  -1.389  1.00  0.87           C  
ATOM    938  C   PHE A  59      16.389  12.664  -0.359  1.00  0.87           C  
ATOM    939  O   PHE A  59      15.674  12.896   0.630  1.00  0.87           O  
ATOM    940  CB  PHE A  59      17.526  14.792  -0.692  1.00  0.87           C  
ATOM    941  CG  PHE A  59      18.123  15.846  -1.529  1.00  0.87           C  
ATOM    942  CD1 PHE A  59      17.425  17.004  -1.829  1.00  0.87           C  
ATOM    943  CD2 PHE A  59      19.411  15.686  -2.032  1.00  0.87           C  
ATOM    944  CE1 PHE A  59      18.000  17.965  -2.619  1.00  0.87           C  
ATOM    945  CE2 PHE A  59      19.983  16.657  -2.821  1.00  0.87           C  
ATOM    946  CZ  PHE A  59      19.273  17.796  -3.116  1.00  0.87           C  
ATOM    947  H   PHE A  59      14.891  14.963  -1.262  1.00  0.87           H  
ATOM    948  HA  PHE A  59      17.185  13.320  -2.232  1.00  0.87           H  
ATOM    949 1HB  PHE A  59      16.936  15.283   0.079  1.00  0.87           H  
ATOM    950 2HB  PHE A  59      18.338  14.275  -0.183  1.00  0.87           H  
ATOM    951  HD1 PHE A  59      16.411  17.140  -1.448  1.00  0.87           H  
ATOM    952  HD2 PHE A  59      19.964  14.771  -1.799  1.00  0.87           H  
ATOM    953  HE1 PHE A  59      17.450  18.854  -2.862  1.00  0.87           H  
ATOM    954  HE2 PHE A  59      20.990  16.529  -3.223  1.00  0.87           H  
ATOM    955  HZ  PHE A  59      19.720  18.566  -3.753  1.00  0.87           H  
ATOM    956  N   ARG A  60      17.005  11.507  -0.577  1.00  0.84           N  
ATOM    957  CA  ARG A  60      16.893  10.351   0.307  1.00  0.84           C  
ATOM    958  C   ARG A  60      18.265   9.782   0.637  1.00  0.84           C  
ATOM    959  O   ARG A  60      19.247  10.020  -0.074  1.00  0.84           O  
ATOM    960  CB  ARG A  60      16.036   9.225  -0.298  1.00  0.84           C  
ATOM    961  CG  ARG A  60      14.541   9.550  -0.544  1.00  0.84           C  
ATOM    962  CD  ARG A  60      13.745   8.334  -0.992  1.00  0.84           C  
ATOM    963  NE  ARG A  60      12.368   8.695  -1.372  1.00  0.84           N  
ATOM    964  CZ  ARG A  60      11.398   7.872  -1.830  1.00  0.84           C  
ATOM    965  NH1 ARG A  60      11.576   6.595  -1.994  1.00  0.84           N  
ATOM    966  NH2 ARG A  60      10.244   8.403  -2.131  1.00  0.84           N  
ATOM    967  H   ARG A  60      17.587  11.427  -1.413  1.00  0.84           H  
ATOM    968  HA  ARG A  60      16.434  10.671   1.239  1.00  0.84           H  
ATOM    969 1HB  ARG A  60      16.466   8.924  -1.254  1.00  0.84           H  
ATOM    970 2HB  ARG A  60      16.073   8.357   0.363  1.00  0.84           H  
ATOM    971 1HG  ARG A  60      14.096   9.885   0.377  1.00  0.84           H  
ATOM    972 2HG  ARG A  60      14.441  10.337  -1.279  1.00  0.84           H  
ATOM    973 1HD  ARG A  60      14.224   7.855  -1.823  1.00  0.84           H  
ATOM    974 2HD  ARG A  60      13.689   7.631  -0.163  1.00  0.84           H  
ATOM    975  HE  ARG A  60      12.102   9.678  -1.330  1.00  0.84           H  
ATOM    976 1HH1 ARG A  60      12.460   6.171  -1.771  1.00  0.84           H  
ATOM    977 2HH1 ARG A  60      10.808   6.049  -2.407  1.00  0.84           H  
ATOM    978 1HH2 ARG A  60      10.140   9.420  -2.018  1.00  0.84           H  
ATOM    979 2HH2 ARG A  60       9.488   7.836  -2.487  1.00  0.84           H  
ATOM    980  N   VAL A  61      18.326   9.025   1.719  1.00  0.84           N  
ATOM    981  CA  VAL A  61      19.547   8.331   2.094  1.00  0.84           C  
ATOM    982  C   VAL A  61      19.304   6.899   2.530  1.00  0.84           C  
ATOM    983  O   VAL A  61      18.342   6.587   3.240  1.00  0.84           O  
ATOM    984  CB  VAL A  61      20.244   9.117   3.212  1.00  0.84           C  
ATOM    985  CG1 VAL A  61      19.298   9.266   4.320  1.00  0.84           C  
ATOM    986  CG2 VAL A  61      21.486   8.384   3.719  1.00  0.84           C  
ATOM    987  H   VAL A  61      17.488   8.928   2.292  1.00  0.84           H  
ATOM    988  HA  VAL A  61      20.207   8.313   1.227  1.00  0.84           H  
ATOM    989  HB  VAL A  61      20.527  10.083   2.828  1.00  0.84           H  
ATOM    990 1HG1 VAL A  61      19.766   9.832   5.109  1.00  0.84           H  
ATOM    991 2HG1 VAL A  61      18.410   9.779   3.978  1.00  0.84           H  
ATOM    992 3HG1 VAL A  61      19.021   8.292   4.670  1.00  0.84           H  
ATOM    993 1HG2 VAL A  61      21.957   8.968   4.506  1.00  0.84           H  
ATOM    994 2HG2 VAL A  61      21.212   7.413   4.122  1.00  0.84           H  
ATOM    995 3HG2 VAL A  61      22.180   8.249   2.898  1.00  0.84           H  
ATOM    996  N   LEU A  62      20.197   6.026   2.093  1.00  0.87           N  
ATOM    997  CA  LEU A  62      20.189   4.637   2.483  1.00  0.87           C  
ATOM    998  C   LEU A  62      21.252   4.437   3.538  1.00  0.87           C  
ATOM    999  O   LEU A  62      22.362   4.946   3.396  1.00  0.87           O  
ATOM   1000  CB  LEU A  62      20.471   3.759   1.268  1.00  0.87           C  
ATOM   1001  CG  LEU A  62      19.495   3.853   0.135  1.00  0.87           C  
ATOM   1002  CD1 LEU A  62      19.914   2.898  -1.004  1.00  0.87           C  
ATOM   1003  CD2 LEU A  62      18.150   3.530   0.663  1.00  0.87           C  
ATOM   1004  H   LEU A  62      20.935   6.357   1.478  1.00  0.87           H  
ATOM   1005  HA  LEU A  62      19.223   4.380   2.907  1.00  0.87           H  
ATOM   1006 1HB  LEU A  62      21.418   4.059   0.887  1.00  0.87           H  
ATOM   1007 2HB  LEU A  62      20.557   2.753   1.571  1.00  0.87           H  
ATOM   1008  HG  LEU A  62      19.493   4.871  -0.265  1.00  0.87           H  
ATOM   1009 1HD1 LEU A  62      19.200   2.970  -1.821  1.00  0.87           H  
ATOM   1010 2HD1 LEU A  62      20.906   3.169  -1.364  1.00  0.87           H  
ATOM   1011 3HD1 LEU A  62      19.929   1.878  -0.628  1.00  0.87           H  
ATOM   1012 1HD2 LEU A  62      17.463   3.610  -0.117  1.00  0.87           H  
ATOM   1013 2HD2 LEU A  62      18.138   2.522   1.057  1.00  0.87           H  
ATOM   1014 3HD2 LEU A  62      17.893   4.232   1.449  1.00  0.87           H  
ATOM   1015  N   TYR A  63      20.952   3.644   4.551  1.00  0.93           N  
ATOM   1016  CA  TYR A  63      21.920   3.381   5.601  1.00  0.93           C  
ATOM   1017  C   TYR A  63      22.305   1.921   5.563  1.00  0.93           C  
ATOM   1018  O   TYR A  63      21.427   1.052   5.621  1.00  0.93           O  
ATOM   1019  CB  TYR A  63      21.310   3.718   6.950  1.00  0.93           C  
ATOM   1020  CG  TYR A  63      20.872   5.131   7.084  1.00  0.93           C  
ATOM   1021  CD1 TYR A  63      19.568   5.470   6.784  1.00  0.93           C  
ATOM   1022  CD2 TYR A  63      21.752   6.087   7.470  1.00  0.93           C  
ATOM   1023  CE1 TYR A  63      19.168   6.761   6.901  1.00  0.93           C  
ATOM   1024  CE2 TYR A  63      21.352   7.391   7.572  1.00  0.93           C  
ATOM   1025  CZ  TYR A  63      20.082   7.725   7.298  1.00  0.93           C  
ATOM   1026  OH  TYR A  63      19.709   9.025   7.404  1.00  0.93           O  
ATOM   1027  H   TYR A  63      20.017   3.251   4.617  1.00  0.93           H  
ATOM   1028  HA  TYR A  63      22.818   3.974   5.434  1.00  0.93           H  
ATOM   1029 1HB  TYR A  63      20.435   3.081   7.113  1.00  0.93           H  
ATOM   1030 2HB  TYR A  63      21.993   3.503   7.719  1.00  0.93           H  
ATOM   1031  HD1 TYR A  63      18.859   4.711   6.466  1.00  0.93           H  
ATOM   1032  HD2 TYR A  63      22.776   5.811   7.697  1.00  0.93           H  
ATOM   1033  HE1 TYR A  63      18.143   7.030   6.674  1.00  0.93           H  
ATOM   1034  HE2 TYR A  63      22.050   8.167   7.875  1.00  0.93           H  
ATOM   1035  HH  TYR A  63      20.482   9.553   7.637  1.00  0.93           H  
ATOM   1036  N   LEU A  64      23.611   1.655   5.473  1.00  1.00           N  
ATOM   1037  CA  LEU A  64      24.111   0.291   5.375  1.00  1.00           C  
ATOM   1038  C   LEU A  64      25.118  -0.058   6.479  1.00  1.00           C  
ATOM   1039  O   LEU A  64      25.896   0.795   6.930  1.00  1.00           O  
ATOM   1040  CB  LEU A  64      24.744   0.079   3.992  1.00  1.00           C  
ATOM   1041  CG  LEU A  64      23.773   0.253   2.808  1.00  1.00           C  
ATOM   1042  CD1 LEU A  64      23.845   1.711   2.293  1.00  1.00           C  
ATOM   1043  CD2 LEU A  64      24.099  -0.767   1.730  1.00  1.00           C  
ATOM   1044  H   LEU A  64      24.283   2.418   5.436  1.00  1.00           H  
ATOM   1045  HA  LEU A  64      23.264  -0.370   5.475  1.00  1.00           H  
ATOM   1046 1HB  LEU A  64      25.563   0.788   3.870  1.00  1.00           H  
ATOM   1047 2HB  LEU A  64      25.145  -0.932   3.952  1.00  1.00           H  
ATOM   1048  HG  LEU A  64      22.774   0.087   3.146  1.00  1.00           H  
ATOM   1049 1HD1 LEU A  64      23.144   1.846   1.469  1.00  1.00           H  
ATOM   1050 2HD1 LEU A  64      23.597   2.408   3.085  1.00  1.00           H  
ATOM   1051 3HD1 LEU A  64      24.854   1.915   1.950  1.00  1.00           H  
ATOM   1052 1HD2 LEU A  64      23.402  -0.653   0.906  1.00  1.00           H  
ATOM   1053 2HD2 LEU A  64      25.116  -0.615   1.368  1.00  1.00           H  
ATOM   1054 3HD2 LEU A  64      24.008  -1.770   2.143  1.00  1.00           H  
ATOM   1055  N   ASN A  65      25.103  -1.327   6.904  1.00  1.09           N  
ATOM   1056  CA  ASN A  65      26.014  -1.814   7.957  1.00  1.09           C  
ATOM   1057  C   ASN A  65      27.372  -2.275   7.404  1.00  1.09           C  
ATOM   1058  O   ASN A  65      27.665  -2.116   6.219  1.00  1.09           O  
ATOM   1059  CB  ASN A  65      25.394  -2.940   8.781  1.00  1.09           C  
ATOM   1060  CG  ASN A  65      25.217  -4.212   8.042  1.00  1.09           C  
ATOM   1061  OD1 ASN A  65      25.752  -4.373   6.939  1.00  1.09           O  
ATOM   1062  ND2 ASN A  65      24.512  -5.141   8.645  1.00  1.09           N  
ATOM   1063  H   ASN A  65      24.427  -1.956   6.460  1.00  1.09           H  
ATOM   1064  HA  ASN A  65      26.217  -0.985   8.639  1.00  1.09           H  
ATOM   1065 1HB  ASN A  65      25.993  -3.125   9.670  1.00  1.09           H  
ATOM   1066 2HB  ASN A  65      24.418  -2.643   9.127  1.00  1.09           H  
ATOM   1067 1HD2 ASN A  65      24.362  -6.057   8.216  1.00  1.09           H  
ATOM   1068 2HD2 ASN A  65      24.115  -4.955   9.542  1.00  1.09           H  
ATOM   1069  N   ASN A  66      28.177  -2.917   8.262  1.00  1.18           N  
ATOM   1070  CA  ASN A  66      29.530  -3.390   7.927  1.00  1.18           C  
ATOM   1071  C   ASN A  66      29.564  -4.582   6.963  1.00  1.18           C  
ATOM   1072  O   ASN A  66      30.630  -4.971   6.486  1.00  1.18           O  
ATOM   1073  CB  ASN A  66      30.263  -3.769   9.200  1.00  1.18           C  
ATOM   1074  CG  ASN A  66      30.747  -2.595   9.988  1.00  1.18           C  
ATOM   1075  OD1 ASN A  66      31.213  -1.609   9.417  1.00  1.18           O  
ATOM   1076  ND2 ASN A  66      30.638  -2.674  11.288  1.00  1.18           N  
ATOM   1077  H   ASN A  66      27.864  -3.034   9.214  1.00  1.18           H  
ATOM   1078  HA  ASN A  66      30.062  -2.570   7.442  1.00  1.18           H  
ATOM   1079 1HB  ASN A  66      29.602  -4.365   9.830  1.00  1.18           H  
ATOM   1080 2HB  ASN A  66      31.119  -4.395   8.947  1.00  1.18           H  
ATOM   1081 1HD2 ASN A  66      30.943  -1.914  11.863  1.00  1.18           H  
ATOM   1082 2HD2 ASN A  66      30.250  -3.494  11.709  1.00  1.18           H  
ATOM   1083  N   GLN A  67      28.403  -5.174   6.700  1.00  1.24           N  
ATOM   1084  CA  GLN A  67      28.259  -6.286   5.778  1.00  1.24           C  
ATOM   1085  C   GLN A  67      27.641  -5.761   4.486  1.00  1.24           C  
ATOM   1086  O   GLN A  67      27.278  -6.527   3.594  1.00  1.24           O  
ATOM   1087  CB  GLN A  67      27.370  -7.381   6.372  1.00  1.24           C  
ATOM   1088  CG  GLN A  67      27.910  -8.050   7.612  1.00  1.24           C  
ATOM   1089  CD  GLN A  67      26.957  -9.127   8.127  1.00  1.24           C  
ATOM   1090  OE1 GLN A  67      26.766 -10.158   7.473  1.00  1.24           O  
ATOM   1091  NE2 GLN A  67      26.358  -8.896   9.291  1.00  1.24           N  
ATOM   1092  H   GLN A  67      27.551  -4.812   7.103  1.00  1.24           H  
ATOM   1093  HA  GLN A  67      29.241  -6.697   5.551  1.00  1.24           H  
ATOM   1094 1HB  GLN A  67      26.423  -6.945   6.658  1.00  1.24           H  
ATOM   1095 2HB  GLN A  67      27.169  -8.142   5.621  1.00  1.24           H  
ATOM   1096 1HG  GLN A  67      28.868  -8.512   7.380  1.00  1.24           H  
ATOM   1097 2HG  GLN A  67      28.033  -7.298   8.392  1.00  1.24           H  
ATOM   1098 1HE2 GLN A  67      25.716  -9.568   9.664  1.00  1.24           H  
ATOM   1099 2HE2 GLN A  67      26.536  -8.049   9.787  1.00  1.24           H  
ATOM   1100  N   ASN A  68      27.500  -4.433   4.405  1.00  1.28           N  
ATOM   1101  CA  ASN A  68      26.869  -3.728   3.300  1.00  1.28           C  
ATOM   1102  C   ASN A  68      25.437  -4.188   3.071  1.00  1.28           C  
ATOM   1103  O   ASN A  68      24.986  -4.350   1.925  1.00  1.28           O  
ATOM   1104  CB  ASN A  68      27.685  -3.851   2.040  1.00  1.28           C  
ATOM   1105  CG  ASN A  68      29.050  -3.209   2.162  1.00  1.28           C  
ATOM   1106  OD1 ASN A  68      29.189  -2.066   2.622  1.00  1.28           O  
ATOM   1107  ND2 ASN A  68      30.066  -3.932   1.756  1.00  1.28           N  
ATOM   1108  H   ASN A  68      27.824  -3.845   5.167  1.00  1.28           H  
ATOM   1109  HA  ASN A  68      26.823  -2.671   3.568  1.00  1.28           H  
ATOM   1110 1HB  ASN A  68      27.804  -4.897   1.771  1.00  1.28           H  
ATOM   1111 2HB  ASN A  68      27.149  -3.360   1.229  1.00  1.28           H  
ATOM   1112 1HD2 ASN A  68      30.995  -3.566   1.809  1.00  1.28           H  
ATOM   1113 2HD2 ASN A  68      29.914  -4.852   1.399  1.00  1.28           H  
ATOM   1114  N   GLN A  69      24.724  -4.405   4.175  1.00  1.26           N  
ATOM   1115  CA  GLN A  69      23.318  -4.758   4.139  1.00  1.26           C  
ATOM   1116  C   GLN A  69      22.535  -3.488   4.290  1.00  1.26           C  
ATOM   1117  O   GLN A  69      22.936  -2.612   5.054  1.00  1.26           O  
ATOM   1118  CB  GLN A  69      22.959  -5.706   5.280  1.00  1.26           C  
ATOM   1119  CG  GLN A  69      23.673  -6.995   5.206  1.00  1.26           C  
ATOM   1120  CD  GLN A  69      23.391  -7.955   6.332  1.00  1.26           C  
ATOM   1121  OE1 GLN A  69      23.781  -7.766   7.503  1.00  1.26           O  
ATOM   1122  NE2 GLN A  69      22.661  -8.996   5.964  1.00  1.26           N  
ATOM   1123  H   GLN A  69      25.176  -4.313   5.083  1.00  1.26           H  
ATOM   1124  HA  GLN A  69      23.074  -5.197   3.183  1.00  1.26           H  
ATOM   1125 1HB  GLN A  69      23.165  -5.236   6.224  1.00  1.26           H  
ATOM   1126 2HB  GLN A  69      21.887  -5.919   5.246  1.00  1.26           H  
ATOM   1127 1HG  GLN A  69      23.350  -7.473   4.324  1.00  1.26           H  
ATOM   1128 2HG  GLN A  69      24.734  -6.808   5.147  1.00  1.26           H  
ATOM   1129 1HE2 GLN A  69      22.382  -9.738   6.606  1.00  1.26           H  
ATOM   1130 2HE2 GLN A  69      22.316  -9.040   5.008  1.00  1.26           H  
ATOM   1131  N   LEU A  70      21.394  -3.383   3.627  1.00  1.21           N  
ATOM   1132  CA  LEU A  70      20.597  -2.187   3.824  1.00  1.21           C  
ATOM   1133  C   LEU A  70      19.826  -2.307   5.125  1.00  1.21           C  
ATOM   1134  O   LEU A  70      19.113  -3.284   5.347  1.00  1.21           O  
ATOM   1135  CB  LEU A  70      19.644  -1.934   2.653  1.00  1.21           C  
ATOM   1136  CG  LEU A  70      18.801  -0.644   2.800  1.00  1.21           C  
ATOM   1137  CD1 LEU A  70      19.734   0.498   2.771  1.00  1.21           C  
ATOM   1138  CD2 LEU A  70      17.774  -0.497   1.688  1.00  1.21           C  
ATOM   1139  H   LEU A  70      21.084  -4.111   3.000  1.00  1.21           H  
ATOM   1140  HA  LEU A  70      21.259  -1.332   3.913  1.00  1.21           H  
ATOM   1141 1HB  LEU A  70      20.234  -1.843   1.751  1.00  1.21           H  
ATOM   1142 2HB  LEU A  70      18.995  -2.773   2.552  1.00  1.21           H  
ATOM   1143  HG  LEU A  70      18.289  -0.655   3.765  1.00  1.21           H  
ATOM   1144 1HD1 LEU A  70      19.179   1.420   2.902  1.00  1.21           H  
ATOM   1145 2HD1 LEU A  70      20.444   0.397   3.560  1.00  1.21           H  
ATOM   1146 3HD1 LEU A  70      20.253   0.505   1.816  1.00  1.21           H  
ATOM   1147 1HD2 LEU A  70      17.214   0.426   1.833  1.00  1.21           H  
ATOM   1148 2HD2 LEU A  70      18.268  -0.460   0.735  1.00  1.21           H  
ATOM   1149 3HD2 LEU A  70      17.092  -1.328   1.706  1.00  1.21           H  
ATOM   1150  N   ILE A  71      20.019  -1.325   5.991  1.00  1.12           N  
ATOM   1151  CA  ILE A  71      19.399  -1.258   7.299  1.00  1.12           C  
ATOM   1152  C   ILE A  71      18.091  -0.491   7.186  1.00  1.12           C  
ATOM   1153  O   ILE A  71      17.045  -0.919   7.676  1.00  1.12           O  
ATOM   1154  CB  ILE A  71      20.294  -0.476   8.276  1.00  1.12           C  
ATOM   1155  CG1 ILE A  71      21.640  -1.133   8.482  1.00  1.12           C  
ATOM   1156  CG2 ILE A  71      19.576  -0.343   9.608  1.00  1.12           C  
ATOM   1157  CD1 ILE A  71      22.607  -0.175   9.177  1.00  1.12           C  
ATOM   1158  H   ILE A  71      20.639  -0.566   5.729  1.00  1.12           H  
ATOM   1159  HA  ILE A  71      19.206  -2.265   7.666  1.00  1.12           H  
ATOM   1160  HB  ILE A  71      20.479   0.519   7.887  1.00  1.12           H  
ATOM   1161 1HG1 ILE A  71      21.522  -2.024   9.095  1.00  1.12           H  
ATOM   1162 2HG1 ILE A  71      22.060  -1.424   7.517  1.00  1.12           H  
ATOM   1163 1HG2 ILE A  71      20.193   0.212  10.294  1.00  1.12           H  
ATOM   1164 2HG2 ILE A  71      18.629   0.176   9.467  1.00  1.12           H  
ATOM   1165 3HG2 ILE A  71      19.390  -1.332  10.020  1.00  1.12           H  
ATOM   1166 1HD1 ILE A  71      23.561  -0.630   9.330  1.00  1.12           H  
ATOM   1167 2HD1 ILE A  71      22.731   0.714   8.557  1.00  1.12           H  
ATOM   1168 3HD1 ILE A  71      22.199   0.108  10.131  1.00  1.12           H  
ATOM   1169  N   ALA A  72      18.177   0.683   6.559  1.00  1.02           N  
ATOM   1170  CA  ALA A  72      17.024   1.575   6.446  1.00  1.02           C  
ATOM   1171  C   ALA A  72      17.162   2.561   5.290  1.00  1.02           C  
ATOM   1172  O   ALA A  72      18.264   2.849   4.828  1.00  1.02           O  
ATOM   1173  CB  ALA A  72      16.836   2.353   7.749  1.00  1.02           C  
ATOM   1174  H   ALA A  72      19.085   0.947   6.176  1.00  1.02           H  
ATOM   1175  HA  ALA A  72      16.141   0.964   6.261  1.00  1.02           H  
ATOM   1176 1HB  ALA A  72      15.959   2.999   7.671  1.00  1.02           H  
ATOM   1177 2HB  ALA A  72      16.699   1.658   8.578  1.00  1.02           H  
ATOM   1178 3HB  ALA A  72      17.717   2.967   7.937  1.00  1.02           H  
ATOM   1179  N   GLY A  73      16.037   3.130   4.857  1.00  0.94           N  
ATOM   1180  CA  GLY A  73      16.088   4.212   3.873  1.00  0.94           C  
ATOM   1181  C   GLY A  73      15.116   5.307   4.294  1.00  0.94           C  
ATOM   1182  O   GLY A  73      13.971   5.019   4.657  1.00  0.94           O  
ATOM   1183  H   GLY A  73      15.144   2.844   5.237  1.00  0.94           H  
ATOM   1184 1HA  GLY A  73      17.093   4.617   3.827  1.00  0.94           H  
ATOM   1185 2HA  GLY A  73      15.831   3.835   2.884  1.00  0.94           H  
ATOM   1186  N   GLU A  74      15.588   6.560   4.258  1.00  0.88           N  
ATOM   1187  CA  GLU A  74      14.812   7.700   4.758  1.00  0.88           C  
ATOM   1188  C   GLU A  74      14.872   8.962   3.888  1.00  0.88           C  
ATOM   1189  O   GLU A  74      15.870   9.237   3.218  1.00  0.88           O  
ATOM   1190  CB  GLU A  74      15.301   8.035   6.181  1.00  0.88           C  
ATOM   1191  CG  GLU A  74      15.115   6.844   7.196  1.00  0.88           C  
ATOM   1192  CD  GLU A  74      15.575   7.109   8.592  1.00  0.88           C  
ATOM   1193  OE1 GLU A  74      16.248   8.073   8.804  1.00  0.88           O  
ATOM   1194  OE2 GLU A  74      15.237   6.343   9.462  1.00  0.88           O  
ATOM   1195  H   GLU A  74      16.538   6.703   3.915  1.00  0.88           H  
ATOM   1196  HA  GLU A  74      13.767   7.394   4.815  1.00  0.88           H  
ATOM   1197 1HB  GLU A  74      16.352   8.314   6.150  1.00  0.88           H  
ATOM   1198 2HB  GLU A  74      14.748   8.894   6.565  1.00  0.88           H  
ATOM   1199 1HG  GLU A  74      14.064   6.557   7.216  1.00  0.88           H  
ATOM   1200 2HG  GLU A  74      15.685   5.994   6.842  1.00  0.88           H  
ATOM   1201  N   THR A  75      13.796   9.751   3.918  1.00  0.86           N  
ATOM   1202  CA  THR A  75      13.776  11.039   3.216  1.00  0.86           C  
ATOM   1203  C   THR A  75      14.391  12.145   4.049  1.00  0.86           C  
ATOM   1204  O   THR A  75      14.114  12.269   5.243  1.00  0.86           O  
ATOM   1205  CB  THR A  75      12.362  11.462   2.776  1.00  0.86           C  
ATOM   1206  OG1 THR A  75      11.837  10.516   1.838  1.00  0.86           O  
ATOM   1207  CG2 THR A  75      12.408  12.853   2.138  1.00  0.86           C  
ATOM   1208  H   THR A  75      12.991   9.469   4.461  1.00  0.86           H  
ATOM   1209  HA  THR A  75      14.378  10.954   2.319  1.00  0.86           H  
ATOM   1210  HB  THR A  75      11.701  11.500   3.639  1.00  0.86           H  
ATOM   1211  HG1 THR A  75      11.275  11.003   1.180  1.00  0.86           H  
ATOM   1212 1HG2 THR A  75      11.407  13.146   1.829  1.00  0.86           H  
ATOM   1213 2HG2 THR A  75      12.775  13.581   2.850  1.00  0.86           H  
ATOM   1214 3HG2 THR A  75      13.063  12.831   1.272  1.00  0.86           H  
ATOM   1215  N   LEU A  76      15.250  12.927   3.408  1.00  0.90           N  
ATOM   1216  CA  LEU A  76      15.920  14.046   4.042  1.00  0.90           C  
ATOM   1217  C   LEU A  76      15.353  15.407   3.642  1.00  0.90           C  
ATOM   1218  O   LEU A  76      15.268  16.312   4.471  1.00  0.90           O  
ATOM   1219  CB  LEU A  76      17.382  13.993   3.671  1.00  0.90           C  
ATOM   1220  CG  LEU A  76      18.101  12.752   4.124  1.00  0.90           C  
ATOM   1221  CD1 LEU A  76      19.484  12.790   3.585  1.00  0.90           C  
ATOM   1222  CD2 LEU A  76      18.104  12.691   5.673  1.00  0.90           C  
ATOM   1223  H   LEU A  76      15.427  12.746   2.425  1.00  0.90           H  
ATOM   1224  HA  LEU A  76      15.820  13.938   5.121  1.00  0.90           H  
ATOM   1225 1HB  LEU A  76      17.469  14.057   2.586  1.00  0.90           H  
ATOM   1226 2HB  LEU A  76      17.876  14.852   4.108  1.00  0.90           H  
ATOM   1227  HG  LEU A  76      17.598  11.873   3.726  1.00  0.90           H  
ATOM   1228 1HD1 LEU A  76      20.025  11.932   3.898  1.00  0.90           H  
ATOM   1229 2HD1 LEU A  76      19.457  12.832   2.496  1.00  0.90           H  
ATOM   1230 3HD1 LEU A  76      19.955  13.642   3.967  1.00  0.90           H  
ATOM   1231 1HD2 LEU A  76      18.627  11.795   6.005  1.00  0.90           H  
ATOM   1232 2HD2 LEU A  76      18.609  13.572   6.077  1.00  0.90           H  
ATOM   1233 3HD2 LEU A  76      17.073  12.663   6.041  1.00  0.90           H  
ATOM   1234  N   PHE A  77      14.983  15.576   2.372  1.00  1.02           N  
ATOM   1235  CA  PHE A  77      14.504  16.903   1.961  1.00  1.02           C  
ATOM   1236  C   PHE A  77      13.663  16.882   0.680  1.00  1.02           C  
ATOM   1237  O   PHE A  77      13.976  16.170  -0.276  1.00  1.02           O  
ATOM   1238  CB  PHE A  77      15.693  17.857   1.741  1.00  1.02           C  
ATOM   1239  CG  PHE A  77      15.340  19.310   1.753  1.00  1.02           C  
ATOM   1240  CD1 PHE A  77      15.415  20.014   2.935  1.00  1.02           C  
ATOM   1241  CD2 PHE A  77      14.899  19.969   0.630  1.00  1.02           C  
ATOM   1242  CE1 PHE A  77      15.082  21.348   2.993  1.00  1.02           C  
ATOM   1243  CE2 PHE A  77      14.545  21.302   0.695  1.00  1.02           C  
ATOM   1244  CZ  PHE A  77      14.645  21.989   1.870  1.00  1.02           C  
ATOM   1245  H   PHE A  77      15.061  14.802   1.714  1.00  1.02           H  
ATOM   1246  HA  PHE A  77      13.881  17.301   2.763  1.00  1.02           H  
ATOM   1247 1HB  PHE A  77      16.438  17.696   2.520  1.00  1.02           H  
ATOM   1248 2HB  PHE A  77      16.167  17.637   0.799  1.00  1.02           H  
ATOM   1249  HD1 PHE A  77      15.760  19.497   3.833  1.00  1.02           H  
ATOM   1250  HD2 PHE A  77      14.814  19.426  -0.312  1.00  1.02           H  
ATOM   1251  HE1 PHE A  77      15.162  21.886   3.936  1.00  1.02           H  
ATOM   1252  HE2 PHE A  77      14.179  21.815  -0.182  1.00  1.02           H  
ATOM   1253  HZ  PHE A  77      14.369  23.042   1.913  1.00  1.02           H  
ATOM   1254  N   THR A  78      12.600  17.686   0.649  1.00  1.25           N  
ATOM   1255  CA  THR A  78      11.781  17.824  -0.559  1.00  1.25           C  
ATOM   1256  C   THR A  78      11.809  19.286  -1.008  1.00  1.25           C  
ATOM   1257  O   THR A  78      11.644  20.193  -0.190  1.00  1.25           O  
ATOM   1258  CB  THR A  78      10.323  17.373  -0.322  1.00  1.25           C  
ATOM   1259  OG1 THR A  78      10.309  16.007   0.100  1.00  1.25           O  
ATOM   1260  CG2 THR A  78       9.494  17.497  -1.617  1.00  1.25           C  
ATOM   1261  H   THR A  78      12.372  18.237   1.467  1.00  1.25           H  
ATOM   1262  HA  THR A  78      12.207  17.219  -1.359  1.00  1.25           H  
ATOM   1263  HB  THR A  78       9.872  17.993   0.451  1.00  1.25           H  
ATOM   1264  HG1 THR A  78      10.806  15.469  -0.533  1.00  1.25           H  
ATOM   1265 1HG2 THR A  78       8.475  17.169  -1.426  1.00  1.25           H  
ATOM   1266 2HG2 THR A  78       9.481  18.531  -1.953  1.00  1.25           H  
ATOM   1267 3HG2 THR A  78       9.937  16.869  -2.391  1.00  1.25           H  
ATOM   1268  N   GLY A  79      12.030  19.516  -2.297  1.00  1.62           N  
ATOM   1269  CA  GLY A  79      12.085  20.880  -2.826  1.00  1.62           C  
ATOM   1270  C   GLY A  79      12.880  20.940  -4.121  1.00  1.62           C  
ATOM   1271  O   GLY A  79      13.757  20.108  -4.367  1.00  1.62           O  
ATOM   1272  H   GLY A  79      12.127  18.713  -2.925  1.00  1.62           H  
ATOM   1273 1HA  GLY A  79      11.072  21.240  -3.001  1.00  1.62           H  
ATOM   1274 2HA  GLY A  79      12.536  21.540  -2.087  1.00  1.62           H  
ATOM   1275  N   THR A  80      12.637  21.960  -4.938  1.00  2.09           N  
ATOM   1276  CA  THR A  80      13.264  21.974  -6.256  1.00  2.09           C  
ATOM   1277  C   THR A  80      14.724  22.388  -6.350  1.00  2.09           C  
ATOM   1278  O   THR A  80      15.063  23.477  -6.818  1.00  2.09           O  
ATOM   1279  CB  THR A  80      12.449  22.824  -7.235  1.00  2.09           C  
ATOM   1280  OG1 THR A  80      11.121  22.277  -7.342  1.00  2.09           O  
ATOM   1281  CG2 THR A  80      13.119  22.809  -8.606  1.00  2.09           C  
ATOM   1282  H   THR A  80      11.964  22.669  -4.687  1.00  2.09           H  
ATOM   1283  HA  THR A  80      13.214  20.955  -6.635  1.00  2.09           H  
ATOM   1284  HB  THR A  80      12.387  23.847  -6.870  1.00  2.09           H  
ATOM   1285  HG1 THR A  80      11.179  21.326  -7.631  1.00  2.09           H  
ATOM   1286 1HG2 THR A  80      12.534  23.407  -9.301  1.00  2.09           H  
ATOM   1287 2HG2 THR A  80      14.124  23.219  -8.530  1.00  2.09           H  
ATOM   1288 3HG2 THR A  80      13.178  21.785  -8.969  1.00  2.09           H  
ATOM   1289  N   ILE A  81      15.573  21.448  -5.972  1.00  2.59           N  
ATOM   1290  CA  ILE A  81      17.039  21.468  -6.067  1.00  2.59           C  
ATOM   1291  C   ILE A  81      17.819  22.729  -5.637  1.00  2.59           C  
ATOM   1292  O   ILE A  81      18.631  22.693  -4.704  1.00  2.59           O  
ATOM   1293  CB  ILE A  81      17.360  21.185  -7.533  1.00  2.59           C  
ATOM   1294  CG1 ILE A  81      16.834  19.833  -7.873  1.00  2.59           C  
ATOM   1295  CG2 ILE A  81      18.848  21.222  -7.783  1.00  2.59           C  
ATOM   1296  CD1 ILE A  81      16.794  19.569  -9.342  1.00  2.59           C  
ATOM   1297  H   ILE A  81      15.123  20.632  -5.561  1.00  2.59           H  
ATOM   1298  HA  ILE A  81      17.405  20.638  -5.462  1.00  2.59           H  
ATOM   1299  HB  ILE A  81      16.865  21.916  -8.173  1.00  2.59           H  
ATOM   1300 1HG1 ILE A  81      17.476  19.081  -7.406  1.00  2.59           H  
ATOM   1301 2HG1 ILE A  81      15.838  19.735  -7.462  1.00  2.59           H  
ATOM   1302 1HG2 ILE A  81      19.033  20.997  -8.827  1.00  2.59           H  
ATOM   1303 2HG2 ILE A  81      19.259  22.195  -7.559  1.00  2.59           H  
ATOM   1304 3HG2 ILE A  81      19.341  20.470  -7.157  1.00  2.59           H  
ATOM   1305 1HD1 ILE A  81      16.404  18.569  -9.521  1.00  2.59           H  
ATOM   1306 2HD1 ILE A  81      16.143  20.299  -9.825  1.00  2.59           H  
ATOM   1307 3HD1 ILE A  81      17.800  19.649  -9.749  1.00  2.59           H  
ATOM   1308  N   ASN A  82      17.599  23.828  -6.347  1.00  2.90           N  
ATOM   1309  CA  ASN A  82      18.377  25.059  -6.247  1.00  2.90           C  
ATOM   1310  C   ASN A  82      18.343  25.747  -4.895  1.00  2.90           C  
ATOM   1311  O   ASN A  82      19.226  26.548  -4.578  1.00  2.90           O  
ATOM   1312  CB  ASN A  82      17.932  26.009  -7.331  1.00  2.90           C  
ATOM   1313  CG  ASN A  82      18.422  25.581  -8.694  1.00  2.90           C  
ATOM   1314  OD1 ASN A  82      19.387  24.815  -8.818  1.00  2.90           O  
ATOM   1315  ND2 ASN A  82      17.772  26.065  -9.721  1.00  2.90           N  
ATOM   1316  H   ASN A  82      16.836  23.792  -7.013  1.00  2.90           H  
ATOM   1317  HA  ASN A  82      19.420  24.801  -6.437  1.00  2.90           H  
ATOM   1318 1HB  ASN A  82      16.840  26.045  -7.345  1.00  2.90           H  
ATOM   1319 2HB  ASN A  82      18.293  27.012  -7.115  1.00  2.90           H  
ATOM   1320 1HD2 ASN A  82      18.049  25.818 -10.650  1.00  2.90           H  
ATOM   1321 2HD2 ASN A  82      16.996  26.678  -9.577  1.00  2.90           H  
ATOM   1322  N   ARG A  83      17.306  25.486  -4.120  1.00  2.88           N  
ATOM   1323  CA  ARG A  83      17.174  26.095  -2.812  1.00  2.88           C  
ATOM   1324  C   ARG A  83      17.011  25.036  -1.741  1.00  2.88           C  
ATOM   1325  O   ARG A  83      16.427  25.294  -0.685  1.00  2.88           O  
ATOM   1326  CB  ARG A  83      16.013  27.068  -2.791  1.00  2.88           C  
ATOM   1327  CG  ARG A  83      16.223  28.284  -3.694  1.00  2.88           C  
ATOM   1328  CD  ARG A  83      17.334  29.145  -3.178  1.00  2.88           C  
ATOM   1329  NE  ARG A  83      17.548  30.325  -3.995  1.00  2.88           N  
ATOM   1330  CZ  ARG A  83      18.398  30.405  -5.048  1.00  2.88           C  
ATOM   1331  NH1 ARG A  83      19.136  29.370  -5.419  1.00  2.88           N  
ATOM   1332  NH2 ARG A  83      18.496  31.544  -5.716  1.00  2.88           N  
ATOM   1333  H   ARG A  83      16.605  24.835  -4.444  1.00  2.88           H  
ATOM   1334  HA  ARG A  83      18.084  26.654  -2.594  1.00  2.88           H  
ATOM   1335 1HB  ARG A  83      15.105  26.561  -3.113  1.00  2.88           H  
ATOM   1336 2HB  ARG A  83      15.851  27.427  -1.774  1.00  2.88           H  
ATOM   1337 1HG  ARG A  83      16.470  27.965  -4.705  1.00  2.88           H  
ATOM   1338 2HG  ARG A  83      15.312  28.881  -3.717  1.00  2.88           H  
ATOM   1339 1HD  ARG A  83      17.096  29.472  -2.167  1.00  2.88           H  
ATOM   1340 2HD  ARG A  83      18.261  28.572  -3.162  1.00  2.88           H  
ATOM   1341  HE  ARG A  83      17.017  31.152  -3.763  1.00  2.88           H  
ATOM   1342 1HH1 ARG A  83      19.090  28.467  -4.921  1.00  2.88           H  
ATOM   1343 2HH1 ARG A  83      19.763  29.461  -6.201  1.00  2.88           H  
ATOM   1344 1HH2 ARG A  83      17.940  32.341  -5.441  1.00  2.88           H  
ATOM   1345 2HH2 ARG A  83      19.128  31.615  -6.500  1.00  2.88           H  
ATOM   1346  N   THR A  84      17.514  23.835  -2.018  1.00  2.53           N  
ATOM   1347  CA  THR A  84      17.417  22.762  -1.049  1.00  2.53           C  
ATOM   1348  C   THR A  84      18.640  22.694  -0.165  1.00  2.53           C  
ATOM   1349  O   THR A  84      19.707  23.200  -0.516  1.00  2.53           O  
ATOM   1350  CB  THR A  84      17.255  21.427  -1.767  1.00  2.53           C  
ATOM   1351  OG1 THR A  84      18.426  21.166  -2.562  1.00  2.53           O  
ATOM   1352  CG2 THR A  84      16.046  21.490  -2.662  1.00  2.53           C  
ATOM   1353  H   THR A  84      17.982  23.656  -2.909  1.00  2.53           H  
ATOM   1354  HA  THR A  84      16.552  22.942  -0.416  1.00  2.53           H  
ATOM   1355  HB  THR A  84      17.141  20.627  -1.041  1.00  2.53           H  
ATOM   1356  HG1 THR A  84      18.616  21.933  -3.143  1.00  2.53           H  
ATOM   1357 1HG2 THR A  84      15.934  20.550  -3.183  1.00  2.53           H  
ATOM   1358 2HG2 THR A  84      15.166  21.682  -2.092  1.00  2.53           H  
ATOM   1359 3HG2 THR A  84      16.174  22.288  -3.374  1.00  2.53           H  
ATOM   1360  N   GLU A  85      18.506  22.020   0.965  1.00  2.03           N  
ATOM   1361  CA  GLU A  85      19.646  21.799   1.830  1.00  2.03           C  
ATOM   1362  C   GLU A  85      19.455  20.568   2.686  1.00  2.03           C  
ATOM   1363  O   GLU A  85      18.410  20.378   3.299  1.00  2.03           O  
ATOM   1364  CB  GLU A  85      19.901  23.025   2.720  1.00  2.03           C  
ATOM   1365  CG  GLU A  85      21.148  22.911   3.624  1.00  2.03           C  
ATOM   1366  CD  GLU A  85      21.460  24.180   4.409  1.00  2.03           C  
ATOM   1367  OE1 GLU A  85      20.757  25.152   4.257  1.00  2.03           O  
ATOM   1368  OE2 GLU A  85      22.408  24.164   5.165  1.00  2.03           O  
ATOM   1369  H   GLU A  85      17.603  21.641   1.218  1.00  2.03           H  
ATOM   1370  HA  GLU A  85      20.526  21.638   1.208  1.00  2.03           H  
ATOM   1371 1HB  GLU A  85      20.019  23.912   2.097  1.00  2.03           H  
ATOM   1372 2HB  GLU A  85      19.037  23.190   3.364  1.00  2.03           H  
ATOM   1373 1HG  GLU A  85      20.989  22.101   4.340  1.00  2.03           H  
ATOM   1374 2HG  GLU A  85      22.007  22.647   3.008  1.00  2.03           H  
ATOM   1375  N   VAL A  86      20.492  19.764   2.776  1.00  1.57           N  
ATOM   1376  CA  VAL A  86      20.481  18.612   3.651  1.00  1.57           C  
ATOM   1377  C   VAL A  86      21.523  18.819   4.726  1.00  1.57           C  
ATOM   1378  O   VAL A  86      22.707  18.928   4.417  1.00  1.57           O  
ATOM   1379  CB  VAL A  86      20.802  17.346   2.867  1.00  1.57           C  
ATOM   1380  CG1 VAL A  86      20.829  16.206   3.790  1.00  1.57           C  
ATOM   1381  CG2 VAL A  86      19.749  17.119   1.754  1.00  1.57           C  
ATOM   1382  H   VAL A  86      21.319  19.971   2.235  1.00  1.57           H  
ATOM   1383  HA  VAL A  86      19.498  18.516   4.116  1.00  1.57           H  
ATOM   1384  HB  VAL A  86      21.785  17.439   2.434  1.00  1.57           H  
ATOM   1385 1HG1 VAL A  86      21.087  15.325   3.227  1.00  1.57           H  
ATOM   1386 2HG1 VAL A  86      21.575  16.377   4.563  1.00  1.57           H  
ATOM   1387 3HG1 VAL A  86      19.856  16.089   4.253  1.00  1.57           H  
ATOM   1388 1HG2 VAL A  86      19.993  16.212   1.203  1.00  1.57           H  
ATOM   1389 2HG2 VAL A  86      18.764  17.014   2.204  1.00  1.57           H  
ATOM   1390 3HG2 VAL A  86      19.742  17.963   1.066  1.00  1.57           H  
ATOM   1391  N   HIS A  87      21.097  18.891   5.984  1.00  1.22           N  
ATOM   1392  CA  HIS A  87      22.044  19.179   7.049  1.00  1.22           C  
ATOM   1393  C   HIS A  87      22.848  17.920   7.408  1.00  1.22           C  
ATOM   1394  O   HIS A  87      22.251  16.920   7.822  1.00  1.22           O  
ATOM   1395  CB  HIS A  87      21.316  19.679   8.298  1.00  1.22           C  
ATOM   1396  CG  HIS A  87      20.541  20.947   8.092  1.00  1.22           C  
ATOM   1397  ND1 HIS A  87      21.136  22.151   7.772  1.00  1.22           N  
ATOM   1398  CD2 HIS A  87      19.210  21.193   8.178  1.00  1.22           C  
ATOM   1399  CE1 HIS A  87      20.202  23.082   7.662  1.00  1.22           C  
ATOM   1400  NE2 HIS A  87      19.025  22.526   7.911  1.00  1.22           N  
ATOM   1401  H   HIS A  87      20.112  18.780   6.188  1.00  1.22           H  
ATOM   1402  HA  HIS A  87      22.694  19.981   6.727  1.00  1.22           H  
ATOM   1403 1HB  HIS A  87      20.623  18.910   8.649  1.00  1.22           H  
ATOM   1404 2HB  HIS A  87      22.041  19.851   9.093  1.00  1.22           H  
ATOM   1405  HD1 HIS A  87      22.112  22.325   7.624  1.00  1.22           H  
ATOM   1406  HD2 HIS A  87      18.354  20.557   8.410  1.00  1.22           H  
ATOM   1407  HE1 HIS A  87      20.474  24.109   7.403  1.00  1.22           H  
ATOM   1408  N   PRO A  88      24.189  17.928   7.314  1.00  0.99           N  
ATOM   1409  CA  PRO A  88      25.045  16.807   7.648  1.00  0.99           C  
ATOM   1410  C   PRO A  88      24.825  16.282   9.049  1.00  0.99           C  
ATOM   1411  O   PRO A  88      24.939  15.084   9.295  1.00  0.99           O  
ATOM   1412  CB  PRO A  88      26.430  17.421   7.529  1.00  0.99           C  
ATOM   1413  CG  PRO A  88      26.292  18.548   6.547  1.00  0.99           C  
ATOM   1414  CD  PRO A  88      24.928  19.118   6.811  1.00  0.99           C  
ATOM   1415  HA  PRO A  88      24.892  15.999   6.933  1.00  0.99           H  
ATOM   1416 1HB  PRO A  88      26.810  17.724   8.515  1.00  0.99           H  
ATOM   1417 2HB  PRO A  88      27.086  16.664   7.148  1.00  0.99           H  
ATOM   1418 1HG  PRO A  88      27.094  19.282   6.712  1.00  0.99           H  
ATOM   1419 2HG  PRO A  88      26.414  18.188   5.517  1.00  0.99           H  
ATOM   1420 1HD  PRO A  88      24.966  19.914   7.569  1.00  0.99           H  
ATOM   1421 2HD  PRO A  88      24.552  19.466   5.847  1.00  0.99           H  
ATOM   1422  N   ARG A  89      24.426  17.161   9.966  1.00  0.84           N  
ATOM   1423  CA  ARG A  89      24.204  16.753  11.342  1.00  0.84           C  
ATOM   1424  C   ARG A  89      23.051  15.772  11.455  1.00  0.84           C  
ATOM   1425  O   ARG A  89      23.058  14.888  12.312  1.00  0.84           O  
ATOM   1426  CB  ARG A  89      23.930  17.965  12.217  1.00  0.84           C  
ATOM   1427  CG  ARG A  89      25.137  18.866  12.444  1.00  0.84           C  
ATOM   1428  CD  ARG A  89      24.797  20.062  13.267  1.00  0.84           C  
ATOM   1429  NE  ARG A  89      25.958  20.918  13.487  1.00  0.84           N  
ATOM   1430  CZ  ARG A  89      25.921  22.124  14.090  1.00  0.84           C  
ATOM   1431  NH1 ARG A  89      24.780  22.607  14.530  1.00  0.84           N  
ATOM   1432  NH2 ARG A  89      27.034  22.821  14.240  1.00  0.84           N  
ATOM   1433  H   ARG A  89      24.314  18.132   9.722  1.00  0.84           H  
ATOM   1434  HA  ARG A  89      25.110  16.263  11.704  1.00  0.84           H  
ATOM   1435 1HB  ARG A  89      23.144  18.568  11.763  1.00  0.84           H  
ATOM   1436 2HB  ARG A  89      23.569  17.636  13.192  1.00  0.84           H  
ATOM   1437 1HG  ARG A  89      25.915  18.304  12.962  1.00  0.84           H  
ATOM   1438 2HG  ARG A  89      25.518  19.207  11.480  1.00  0.84           H  
ATOM   1439 1HD  ARG A  89      24.033  20.648  12.757  1.00  0.84           H  
ATOM   1440 2HD  ARG A  89      24.421  19.741  14.238  1.00  0.84           H  
ATOM   1441  HE  ARG A  89      26.855  20.582  13.163  1.00  0.84           H  
ATOM   1442 1HH1 ARG A  89      23.929  22.075  14.416  1.00  0.84           H  
ATOM   1443 2HH1 ARG A  89      24.754  23.510  14.981  1.00  0.84           H  
ATOM   1444 1HH2 ARG A  89      27.912  22.451  13.902  1.00  0.84           H  
ATOM   1445 2HH2 ARG A  89      27.008  23.723  14.691  1.00  0.84           H  
ATOM   1446  N   GLU A  90      22.047  15.931  10.593  1.00  0.76           N  
ATOM   1447  CA  GLU A  90      20.882  15.072  10.632  1.00  0.76           C  
ATOM   1448  C   GLU A  90      21.201  13.760   9.962  1.00  0.76           C  
ATOM   1449  O   GLU A  90      20.816  12.693  10.447  1.00  0.76           O  
ATOM   1450  CB  GLU A  90      19.677  15.733   9.975  1.00  0.76           C  
ATOM   1451  CG  GLU A  90      18.438  14.885  10.005  1.00  0.76           C  
ATOM   1452  CD  GLU A  90      17.206  15.604   9.543  1.00  0.76           C  
ATOM   1453  OE1 GLU A  90      17.264  16.787   9.289  1.00  0.76           O  
ATOM   1454  OE2 GLU A  90      16.199  14.945   9.419  1.00  0.76           O  
ATOM   1455  H   GLU A  90      22.113  16.627   9.856  1.00  0.76           H  
ATOM   1456  HA  GLU A  90      20.633  14.872  11.673  1.00  0.76           H  
ATOM   1457 1HB  GLU A  90      19.460  16.678  10.473  1.00  0.76           H  
ATOM   1458 2HB  GLU A  90      19.910  15.957   8.932  1.00  0.76           H  
ATOM   1459 1HG  GLU A  90      18.608  14.031   9.353  1.00  0.76           H  
ATOM   1460 2HG  GLU A  90      18.285  14.510  11.017  1.00  0.76           H  
ATOM   1461  N   VAL A  91      21.944  13.823   8.857  1.00  0.72           N  
ATOM   1462  CA  VAL A  91      22.264  12.590   8.154  1.00  0.72           C  
ATOM   1463  C   VAL A  91      23.107  11.714   9.076  1.00  0.72           C  
ATOM   1464  O   VAL A  91      22.854  10.509   9.193  1.00  0.72           O  
ATOM   1465  CB  VAL A  91      23.013  12.867   6.844  1.00  0.72           C  
ATOM   1466  CG1 VAL A  91      23.474  11.543   6.203  1.00  0.72           C  
ATOM   1467  CG2 VAL A  91      22.093  13.609   5.933  1.00  0.72           C  
ATOM   1468  H   VAL A  91      22.243  14.735   8.503  1.00  0.72           H  
ATOM   1469  HA  VAL A  91      21.336  12.069   7.917  1.00  0.72           H  
ATOM   1470  HB  VAL A  91      23.905  13.466   7.049  1.00  0.72           H  
ATOM   1471 1HG1 VAL A  91      24.004  11.754   5.274  1.00  0.72           H  
ATOM   1472 2HG1 VAL A  91      24.130  11.020   6.887  1.00  0.72           H  
ATOM   1473 3HG1 VAL A  91      22.605  10.921   5.989  1.00  0.72           H  
ATOM   1474 1HG2 VAL A  91      22.579  13.819   4.989  1.00  0.72           H  
ATOM   1475 2HG2 VAL A  91      21.229  12.992   5.767  1.00  0.72           H  
ATOM   1476 3HG2 VAL A  91      21.792  14.548   6.407  1.00  0.72           H  
ATOM   1477  N   ILE A  92      24.082  12.331   9.754  1.00  0.69           N  
ATOM   1478  CA  ILE A  92      24.921  11.630  10.709  1.00  0.69           C  
ATOM   1479  C   ILE A  92      24.135  11.119  11.899  1.00  0.69           C  
ATOM   1480  O   ILE A  92      24.302   9.966  12.278  1.00  0.69           O  
ATOM   1481  CB  ILE A  92      26.055  12.511  11.233  1.00  0.69           C  
ATOM   1482  CG1 ILE A  92      27.028  12.796  10.130  1.00  0.69           C  
ATOM   1483  CG2 ILE A  92      26.733  11.800  12.382  1.00  0.69           C  
ATOM   1484  CD1 ILE A  92      28.000  13.866  10.426  1.00  0.69           C  
ATOM   1485  H   ILE A  92      24.249  13.326   9.601  1.00  0.69           H  
ATOM   1486  HA  ILE A  92      25.367  10.775  10.202  1.00  0.69           H  
ATOM   1487  HB  ILE A  92      25.647  13.467  11.573  1.00  0.69           H  
ATOM   1488 1HG1 ILE A  92      27.576  11.908   9.955  1.00  0.69           H  
ATOM   1489 2HG1 ILE A  92      26.481  13.060   9.223  1.00  0.69           H  
ATOM   1490 1HG2 ILE A  92      27.529  12.420  12.766  1.00  0.69           H  
ATOM   1491 2HG2 ILE A  92      26.008  11.620  13.166  1.00  0.69           H  
ATOM   1492 3HG2 ILE A  92      27.140  10.849  12.041  1.00  0.69           H  
ATOM   1493 1HD1 ILE A  92      28.656  13.966   9.588  1.00  0.69           H  
ATOM   1494 2HD1 ILE A  92      27.469  14.803  10.597  1.00  0.69           H  
ATOM   1495 3HD1 ILE A  92      28.576  13.610  11.304  1.00  0.69           H  
ATOM   1496  N   LYS A  93      23.274  11.953  12.496  1.00  0.67           N  
ATOM   1497  CA  LYS A  93      22.503  11.497  13.643  1.00  0.67           C  
ATOM   1498  C   LYS A  93      21.714  10.246  13.293  1.00  0.67           C  
ATOM   1499  O   LYS A  93      21.739   9.262  14.039  1.00  0.67           O  
ATOM   1500  CB  LYS A  93      21.552  12.596  14.123  1.00  0.67           C  
ATOM   1501  CG  LYS A  93      20.720  12.231  15.350  1.00  0.67           C  
ATOM   1502  CD  LYS A  93      19.842  13.400  15.785  1.00  0.67           C  
ATOM   1503  CE  LYS A  93      18.979  13.034  16.985  1.00  0.67           C  
ATOM   1504  NZ  LYS A  93      18.123  14.174  17.420  1.00  0.67           N  
ATOM   1505  H   LYS A  93      23.161  12.917  12.182  1.00  0.67           H  
ATOM   1506  HA  LYS A  93      23.193  11.249  14.448  1.00  0.67           H  
ATOM   1507 1HB  LYS A  93      22.126  13.492  14.357  1.00  0.67           H  
ATOM   1508 2HB  LYS A  93      20.866  12.854  13.314  1.00  0.67           H  
ATOM   1509 1HG  LYS A  93      20.086  11.375  15.111  1.00  0.67           H  
ATOM   1510 2HG  LYS A  93      21.382  11.956  16.169  1.00  0.67           H  
ATOM   1511 1HD  LYS A  93      20.475  14.250  16.044  1.00  0.67           H  
ATOM   1512 2HD  LYS A  93      19.198  13.691  14.955  1.00  0.67           H  
ATOM   1513 1HE  LYS A  93      18.341  12.192  16.722  1.00  0.67           H  
ATOM   1514 2HE  LYS A  93      19.625  12.742  17.814  1.00  0.67           H  
ATOM   1515 1HZ  LYS A  93      17.568  13.894  18.216  1.00  0.67           H  
ATOM   1516 2HZ  LYS A  93      18.709  14.956  17.676  1.00  0.67           H  
ATOM   1517 3HZ  LYS A  93      17.513  14.445  16.663  1.00  0.67           H  
ATOM   1518  N   ARG A  94      21.038  10.270  12.142  1.00  0.67           N  
ATOM   1519  CA  ARG A  94      20.255   9.131  11.690  1.00  0.67           C  
ATOM   1520  C   ARG A  94      21.152   7.919  11.418  1.00  0.67           C  
ATOM   1521  O   ARG A  94      20.830   6.789  11.801  1.00  0.67           O  
ATOM   1522  CB  ARG A  94      19.507   9.527  10.429  1.00  0.67           C  
ATOM   1523  CG  ARG A  94      18.327  10.520  10.624  1.00  0.67           C  
ATOM   1524  CD  ARG A  94      17.737  10.963   9.302  1.00  0.67           C  
ATOM   1525  NE  ARG A  94      16.606  11.911   9.453  1.00  0.67           N  
ATOM   1526  CZ  ARG A  94      15.322  11.576   9.642  1.00  0.67           C  
ATOM   1527  NH1 ARG A  94      14.942  10.326   9.714  1.00  0.67           N  
ATOM   1528  NH2 ARG A  94      14.447  12.548   9.750  1.00  0.67           N  
ATOM   1529  H   ARG A  94      21.056  11.112  11.563  1.00  0.67           H  
ATOM   1530  HA  ARG A  94      19.534   8.875  12.465  1.00  0.67           H  
ATOM   1531 1HB  ARG A  94      20.207   9.991   9.740  1.00  0.67           H  
ATOM   1532 2HB  ARG A  94      19.104   8.633   9.953  1.00  0.67           H  
ATOM   1533 1HG  ARG A  94      17.540  10.034  11.198  1.00  0.67           H  
ATOM   1534 2HG  ARG A  94      18.680  11.404  11.158  1.00  0.67           H  
ATOM   1535 1HD  ARG A  94      18.520  11.469   8.735  1.00  0.67           H  
ATOM   1536 2HD  ARG A  94      17.396  10.112   8.735  1.00  0.67           H  
ATOM   1537  HE  ARG A  94      16.785  12.919   9.407  1.00  0.67           H  
ATOM   1538 1HH1 ARG A  94      15.630   9.575   9.610  1.00  0.67           H  
ATOM   1539 2HH1 ARG A  94      13.974  10.094   9.847  1.00  0.67           H  
ATOM   1540 1HH2 ARG A  94      14.790  13.515   9.678  1.00  0.67           H  
ATOM   1541 2HH2 ARG A  94      13.471  12.348   9.885  1.00  0.67           H  
ATOM   1542  N   ALA A  95      22.314   8.148  10.810  1.00  0.67           N  
ATOM   1543  CA  ALA A  95      23.237   7.061  10.547  1.00  0.67           C  
ATOM   1544  C   ALA A  95      23.720   6.422  11.837  1.00  0.67           C  
ATOM   1545  O   ALA A  95      23.842   5.199  11.933  1.00  0.67           O  
ATOM   1546  CB  ALA A  95      24.410   7.579   9.749  1.00  0.67           C  
ATOM   1547  H   ALA A  95      22.556   9.087  10.491  1.00  0.67           H  
ATOM   1548  HA  ALA A  95      22.712   6.297   9.989  1.00  0.67           H  
ATOM   1549 1HB  ALA A  95      25.085   6.761   9.538  1.00  0.67           H  
ATOM   1550 2HB  ALA A  95      24.075   8.018   8.820  1.00  0.67           H  
ATOM   1551 3HB  ALA A  95      24.910   8.335  10.340  1.00  0.67           H  
ATOM   1552  N   LEU A  96      23.970   7.239  12.858  1.00  0.68           N  
ATOM   1553  CA  LEU A  96      24.449   6.693  14.113  1.00  0.68           C  
ATOM   1554  C   LEU A  96      23.315   5.961  14.827  1.00  0.68           C  
ATOM   1555  O   LEU A  96      23.520   4.870  15.354  1.00  0.68           O  
ATOM   1556  CB  LEU A  96      25.047   7.809  14.970  1.00  0.68           C  
ATOM   1557  CG  LEU A  96      26.348   8.440  14.377  1.00  0.68           C  
ATOM   1558  CD1 LEU A  96      26.781   9.614  15.225  1.00  0.68           C  
ATOM   1559  CD2 LEU A  96      27.438   7.394  14.290  1.00  0.68           C  
ATOM   1560  H   LEU A  96      23.865   8.246  12.745  1.00  0.68           H  
ATOM   1561  HA  LEU A  96      25.237   5.975  13.897  1.00  0.68           H  
ATOM   1562 1HB  LEU A  96      24.304   8.606  15.063  1.00  0.68           H  
ATOM   1563 2HB  LEU A  96      25.269   7.419  15.961  1.00  0.68           H  
ATOM   1564  HG  LEU A  96      26.142   8.808  13.379  1.00  0.68           H  
ATOM   1565 1HD1 LEU A  96      27.679  10.061  14.794  1.00  0.68           H  
ATOM   1566 2HD1 LEU A  96      25.981  10.353  15.252  1.00  0.68           H  
ATOM   1567 3HD1 LEU A  96      26.994   9.272  16.236  1.00  0.68           H  
ATOM   1568 1HD2 LEU A  96      28.338   7.843  13.859  1.00  0.68           H  
ATOM   1569 2HD2 LEU A  96      27.662   7.016  15.286  1.00  0.68           H  
ATOM   1570 3HD2 LEU A  96      27.104   6.571  13.654  1.00  0.68           H  
ATOM   1571  N   TYR A  97      22.095   6.499  14.746  1.00  0.69           N  
ATOM   1572  CA  TYR A  97      20.899   5.888  15.333  1.00  0.69           C  
ATOM   1573  C   TYR A  97      20.746   4.454  14.852  1.00  0.69           C  
ATOM   1574  O   TYR A  97      20.510   3.533  15.634  1.00  0.69           O  
ATOM   1575  CB  TYR A  97      19.647   6.691  14.978  1.00  0.69           C  
ATOM   1576  CG  TYR A  97      18.360   6.089  15.464  1.00  0.69           C  
ATOM   1577  CD1 TYR A  97      17.952   6.258  16.777  1.00  0.69           C  
ATOM   1578  CD2 TYR A  97      17.581   5.360  14.581  1.00  0.69           C  
ATOM   1579  CE1 TYR A  97      16.763   5.696  17.204  1.00  0.69           C  
ATOM   1580  CE2 TYR A  97      16.399   4.797  15.001  1.00  0.69           C  
ATOM   1581  CZ  TYR A  97      15.985   4.962  16.308  1.00  0.69           C  
ATOM   1582  OH  TYR A  97      14.801   4.401  16.732  1.00  0.69           O  
ATOM   1583  H   TYR A  97      21.987   7.405  14.289  1.00  0.69           H  
ATOM   1584  HA  TYR A  97      21.015   5.868  16.417  1.00  0.69           H  
ATOM   1585 1HB  TYR A  97      19.733   7.700  15.385  1.00  0.69           H  
ATOM   1586 2HB  TYR A  97      19.575   6.786  13.907  1.00  0.69           H  
ATOM   1587  HD1 TYR A  97      18.567   6.833  17.469  1.00  0.69           H  
ATOM   1588  HD2 TYR A  97      17.909   5.232  13.552  1.00  0.69           H  
ATOM   1589  HE1 TYR A  97      16.437   5.826  18.236  1.00  0.69           H  
ATOM   1590  HE2 TYR A  97      15.792   4.224  14.300  1.00  0.69           H  
ATOM   1591  HH  TYR A  97      14.662   4.612  17.658  1.00  0.69           H  
ATOM   1592  N   HIS A  98      20.895   4.281  13.542  1.00  0.71           N  
ATOM   1593  CA  HIS A  98      20.759   2.992  12.889  1.00  0.71           C  
ATOM   1594  C   HIS A  98      22.030   2.142  12.900  1.00  0.71           C  
ATOM   1595  O   HIS A  98      22.035   1.052  12.332  1.00  0.71           O  
ATOM   1596  CB  HIS A  98      20.359   3.187  11.424  1.00  0.71           C  
ATOM   1597  CG  HIS A  98      18.970   3.660  11.190  1.00  0.71           C  
ATOM   1598  ND1 HIS A  98      17.865   2.893  11.508  1.00  0.71           N  
ATOM   1599  CD2 HIS A  98      18.491   4.798  10.635  1.00  0.71           C  
ATOM   1600  CE1 HIS A  98      16.770   3.550  11.174  1.00  0.71           C  
ATOM   1601  NE2 HIS A  98      17.122   4.702  10.645  1.00  0.71           N  
ATOM   1602  H   HIS A  98      21.080   5.104  12.965  1.00  0.71           H  
ATOM   1603  HA  HIS A  98      19.977   2.423  13.388  1.00  0.71           H  
ATOM   1604 1HB  HIS A  98      21.030   3.934  10.983  1.00  0.71           H  
ATOM   1605 2HB  HIS A  98      20.513   2.282  10.880  1.00  0.71           H  
ATOM   1606  HD2 HIS A  98      19.076   5.634  10.247  1.00  0.71           H  
ATOM   1607  HE1 HIS A  98      15.748   3.200  11.306  1.00  0.71           H  
ATOM   1608  HE2 HIS A  98      16.469   5.416  10.287  1.00  0.71           H  
ATOM   1609  N   ASN A  99      23.100   2.620  13.540  1.00  0.73           N  
ATOM   1610  CA  ASN A  99      24.393   1.937  13.581  1.00  0.73           C  
ATOM   1611  C   ASN A  99      24.955   1.652  12.187  1.00  0.73           C  
ATOM   1612  O   ASN A  99      25.522   0.584  11.941  1.00  0.73           O  
ATOM   1613  CB  ASN A  99      24.291   0.641  14.369  1.00  0.73           C  
ATOM   1614  CG  ASN A  99      23.942   0.860  15.823  1.00  0.73           C  
ATOM   1615  OD1 ASN A  99      24.561   1.676  16.516  1.00  0.73           O  
ATOM   1616  ND2 ASN A  99      22.954   0.140  16.296  1.00  0.73           N  
ATOM   1617  H   ASN A  99      23.035   3.503  14.041  1.00  0.73           H  
ATOM   1618  HA  ASN A  99      25.101   2.598  14.083  1.00  0.73           H  
ATOM   1619 1HB  ASN A  99      23.552  -0.021  13.928  1.00  0.73           H  
ATOM   1620 2HB  ASN A  99      25.248   0.124  14.320  1.00  0.73           H  
ATOM   1621 1HD2 ASN A  99      22.673   0.244  17.250  1.00  0.73           H  
ATOM   1622 2HD2 ASN A  99      22.478  -0.507  15.701  1.00  0.73           H  
ATOM   1623  N   ALA A 100      24.796   2.608  11.273  1.00  0.74           N  
ATOM   1624  CA  ALA A 100      25.300   2.464   9.918  1.00  0.74           C  
ATOM   1625  C   ALA A 100      26.806   2.628   9.870  1.00  0.74           C  
ATOM   1626  O   ALA A 100      27.389   3.396  10.636  1.00  0.74           O  
ATOM   1627  CB  ALA A 100      24.646   3.477   9.012  1.00  0.74           C  
ATOM   1628  H   ALA A 100      24.327   3.473  11.533  1.00  0.74           H  
ATOM   1629  HA  ALA A 100      25.055   1.464   9.569  1.00  0.74           H  
ATOM   1630 1HB  ALA A 100      24.999   3.343   7.984  1.00  0.74           H  
ATOM   1631 2HB  ALA A 100      23.595   3.321   9.069  1.00  0.74           H  
ATOM   1632 3HB  ALA A 100      24.885   4.470   9.355  1.00  0.74           H  
ATOM   1633  N   ALA A 101      27.426   1.908   8.947  1.00  0.75           N  
ATOM   1634  CA  ALA A 101      28.848   2.006   8.660  1.00  0.75           C  
ATOM   1635  C   ALA A 101      29.078   2.910   7.465  1.00  0.75           C  
ATOM   1636  O   ALA A 101      30.157   3.491   7.279  1.00  0.75           O  
ATOM   1637  CB  ALA A 101      29.398   0.638   8.378  1.00  0.75           C  
ATOM   1638  H   ALA A 101      26.871   1.284   8.372  1.00  0.75           H  
ATOM   1639  HA  ALA A 101      29.349   2.439   9.526  1.00  0.75           H  
ATOM   1640 1HB  ALA A 101      30.465   0.703   8.175  1.00  0.75           H  
ATOM   1641 2HB  ALA A 101      29.227   0.003   9.243  1.00  0.75           H  
ATOM   1642 3HB  ALA A 101      28.889   0.221   7.511  1.00  0.75           H  
ATOM   1643  N   ALA A 102      28.057   2.971   6.623  1.00  0.76           N  
ATOM   1644  CA  ALA A 102      28.119   3.704   5.384  1.00  0.76           C  
ATOM   1645  C   ALA A 102      26.743   4.146   4.939  1.00  0.76           C  
ATOM   1646  O   ALA A 102      25.744   3.508   5.282  1.00  0.76           O  
ATOM   1647  CB  ALA A 102      28.727   2.825   4.309  1.00  0.76           C  
ATOM   1648  H   ALA A 102      27.213   2.444   6.834  1.00  0.76           H  
ATOM   1649  HA  ALA A 102      28.724   4.583   5.546  1.00  0.76           H  
ATOM   1650 1HB  ALA A 102      28.776   3.375   3.409  1.00  0.76           H  
ATOM   1651 2HB  ALA A 102      29.719   2.510   4.605  1.00  0.76           H  
ATOM   1652 3HB  ALA A 102      28.097   1.946   4.165  1.00  0.76           H  
ATOM   1653  N   VAL A 103      26.690   5.211   4.150  1.00  0.76           N  
ATOM   1654  CA  VAL A 103      25.415   5.621   3.595  1.00  0.76           C  
ATOM   1655  C   VAL A 103      25.493   5.856   2.099  1.00  0.76           C  
ATOM   1656  O   VAL A 103      26.513   6.289   1.580  1.00  0.76           O  
ATOM   1657  CB  VAL A 103      24.934   6.933   4.233  1.00  0.76           C  
ATOM   1658  CG1 VAL A 103      24.748   6.778   5.724  1.00  0.76           C  
ATOM   1659  CG2 VAL A 103      25.885   8.014   3.923  1.00  0.76           C  
ATOM   1660  H   VAL A 103      27.547   5.717   3.938  1.00  0.76           H  
ATOM   1661  HA  VAL A 103      24.692   4.835   3.785  1.00  0.76           H  
ATOM   1662  HB  VAL A 103      23.975   7.169   3.818  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 103      24.368   7.708   6.149  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 103      24.043   5.982   5.884  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 103      25.688   6.527   6.190  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 103      25.514   8.939   4.352  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 103      26.859   7.763   4.351  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 103      25.972   8.121   2.840  1.00  0.76           H  
ATOM   1669  N   VAL A 104      24.379   5.667   1.424  1.00  0.77           N  
ATOM   1670  CA  VAL A 104      24.289   5.986   0.004  1.00  0.77           C  
ATOM   1671  C   VAL A 104      23.287   7.094  -0.161  1.00  0.77           C  
ATOM   1672  O   VAL A 104      22.174   7.042   0.362  1.00  0.77           O  
ATOM   1673  CB  VAL A 104      23.935   4.761  -0.871  1.00  0.77           C  
ATOM   1674  CG1 VAL A 104      23.749   5.169  -2.292  1.00  0.77           C  
ATOM   1675  CG2 VAL A 104      25.076   3.751  -0.801  1.00  0.77           C  
ATOM   1676  H   VAL A 104      23.572   5.316   1.936  1.00  0.77           H  
ATOM   1677  HA  VAL A 104      25.256   6.356  -0.340  1.00  0.77           H  
ATOM   1678  HB  VAL A 104      23.029   4.320  -0.528  1.00  0.77           H  
ATOM   1679 1HG1 VAL A 104      23.510   4.293  -2.887  1.00  0.77           H  
ATOM   1680 2HG1 VAL A 104      22.934   5.892  -2.369  1.00  0.77           H  
ATOM   1681 3HG1 VAL A 104      24.667   5.621  -2.660  1.00  0.77           H  
ATOM   1682 1HG2 VAL A 104      24.838   2.885  -1.417  1.00  0.77           H  
ATOM   1683 2HG2 VAL A 104      25.989   4.224  -1.171  1.00  0.77           H  
ATOM   1684 3HG2 VAL A 104      25.226   3.438   0.223  1.00  0.77           H  
ATOM   1685  N   LEU A 105      23.697   8.131  -0.848  1.00  0.79           N  
ATOM   1686  CA  LEU A 105      22.832   9.282  -0.989  1.00  0.79           C  
ATOM   1687  C   LEU A 105      22.073   9.161  -2.304  1.00  0.79           C  
ATOM   1688  O   LEU A 105      22.577   8.546  -3.250  1.00  0.79           O  
ATOM   1689  CB  LEU A 105      23.711  10.532  -0.939  1.00  0.79           C  
ATOM   1690  CG  LEU A 105      24.611  10.676   0.351  1.00  0.79           C  
ATOM   1691  CD1 LEU A 105      25.552  11.874   0.173  1.00  0.79           C  
ATOM   1692  CD2 LEU A 105      23.727  10.839   1.596  1.00  0.79           C  
ATOM   1693  H   LEU A 105      24.624   8.113  -1.284  1.00  0.79           H  
ATOM   1694  HA  LEU A 105      22.116   9.308  -0.169  1.00  0.79           H  
ATOM   1695 1HB  LEU A 105      24.374  10.518  -1.790  1.00  0.79           H  
ATOM   1696 2HB  LEU A 105      23.072  11.413  -1.012  1.00  0.79           H  
ATOM   1697  HG  LEU A 105      25.225   9.779   0.468  1.00  0.79           H  
ATOM   1698 1HD1 LEU A 105      26.191  11.977   1.053  1.00  0.79           H  
ATOM   1699 2HD1 LEU A 105      26.173  11.716  -0.709  1.00  0.79           H  
ATOM   1700 3HD1 LEU A 105      24.968  12.768   0.038  1.00  0.79           H  
ATOM   1701 1HD2 LEU A 105      24.356  10.930   2.486  1.00  0.79           H  
ATOM   1702 2HD2 LEU A 105      23.110  11.731   1.494  1.00  0.79           H  
ATOM   1703 3HD2 LEU A 105      23.087   9.971   1.690  1.00  0.79           H  
ATOM   1704  N   ALA A 106      20.880   9.736  -2.386  1.00  0.81           N  
ATOM   1705  CA  ALA A 106      20.168   9.711  -3.653  1.00  0.81           C  
ATOM   1706  C   ALA A 106      19.245  10.895  -3.859  1.00  0.81           C  
ATOM   1707  O   ALA A 106      18.721  11.488  -2.913  1.00  0.81           O  
ATOM   1708  CB  ALA A 106      19.367   8.451  -3.768  1.00  0.81           C  
ATOM   1709  H   ALA A 106      20.452  10.163  -1.567  1.00  0.81           H  
ATOM   1710  HA  ALA A 106      20.899   9.719  -4.435  1.00  0.81           H  
ATOM   1711 1HB  ALA A 106      18.881   8.427  -4.745  1.00  0.81           H  
ATOM   1712 2HB  ALA A 106      20.034   7.602  -3.667  1.00  0.81           H  
ATOM   1713 3HB  ALA A 106      18.615   8.427  -2.979  1.00  0.81           H  
ATOM   1714  N   HIS A 107      18.967  11.186  -5.122  1.00  0.85           N  
ATOM   1715  CA  HIS A 107      18.022  12.251  -5.423  1.00  0.85           C  
ATOM   1716  C   HIS A 107      17.223  12.055  -6.696  1.00  0.85           C  
ATOM   1717  O   HIS A 107      17.746  11.591  -7.704  1.00  0.85           O  
ATOM   1718  CB  HIS A 107      18.758  13.585  -5.469  1.00  0.85           C  
ATOM   1719  CG  HIS A 107      17.919  14.719  -5.839  1.00  0.85           C  
ATOM   1720  ND1 HIS A 107      17.708  15.077  -7.134  1.00  0.85           N  
ATOM   1721  CD2 HIS A 107      17.201  15.556  -5.101  1.00  0.85           C  
ATOM   1722  CE1 HIS A 107      16.905  16.118  -7.165  1.00  0.85           C  
ATOM   1723  NE2 HIS A 107      16.591  16.424  -5.940  1.00  0.85           N  
ATOM   1724  H   HIS A 107      19.453  10.676  -5.861  1.00  0.85           H  
ATOM   1725  HA  HIS A 107      17.316  12.308  -4.612  1.00  0.85           H  
ATOM   1726 1HB  HIS A 107      19.187  13.791  -4.489  1.00  0.85           H  
ATOM   1727 2HB  HIS A 107      19.566  13.528  -6.163  1.00  0.85           H  
ATOM   1728  HD2 HIS A 107      17.122  15.535  -4.050  1.00  0.85           H  
ATOM   1729  HE1 HIS A 107      16.555  16.628  -8.054  1.00  0.85           H  
ATOM   1730  HE2 HIS A 107      15.985  17.174  -5.656  1.00  0.85           H  
ATOM   1731  N   ASN A 108      15.934  12.401  -6.608  1.00  0.89           N  
ATOM   1732  CA  ASN A 108      14.981  12.288  -7.708  1.00  0.89           C  
ATOM   1733  C   ASN A 108      14.632  13.570  -8.442  1.00  0.89           C  
ATOM   1734  O   ASN A 108      14.291  14.581  -7.828  1.00  0.89           O  
ATOM   1735  CB  ASN A 108      13.712  11.607  -7.277  1.00  0.89           C  
ATOM   1736  CG  ASN A 108      12.738  11.415  -8.409  1.00  0.89           C  
ATOM   1737  OD1 ASN A 108      12.034  12.327  -8.839  1.00  0.89           O  
ATOM   1738  ND2 ASN A 108      12.700  10.222  -8.906  1.00  0.89           N  
ATOM   1739  H   ASN A 108      15.613  12.760  -5.709  1.00  0.89           H  
ATOM   1740  HA  ASN A 108      15.440  11.644  -8.438  1.00  0.89           H  
ATOM   1741 1HB  ASN A 108      13.942  10.632  -6.927  1.00  0.89           H  
ATOM   1742 2HB  ASN A 108      13.237  12.160  -6.464  1.00  0.89           H  
ATOM   1743 1HD2 ASN A 108      12.089  10.020  -9.665  1.00  0.89           H  
ATOM   1744 2HD2 ASN A 108      13.295   9.520  -8.524  1.00  0.89           H  
ATOM   1745  N   HIS A 109      14.648  13.450  -9.770  1.00  0.92           N  
ATOM   1746  CA  HIS A 109      14.303  14.453 -10.779  1.00  0.92           C  
ATOM   1747  C   HIS A 109      13.083  14.030 -11.627  1.00  0.92           C  
ATOM   1748  O   HIS A 109      13.253  13.329 -12.630  1.00  0.92           O  
ATOM   1749  CB  HIS A 109      15.453  14.635 -11.751  1.00  0.92           C  
ATOM   1750  CG  HIS A 109      16.650  15.270 -11.228  1.00  0.92           C  
ATOM   1751  ND1 HIS A 109      17.056  16.529 -11.614  1.00  0.92           N  
ATOM   1752  CD2 HIS A 109      17.526  14.854 -10.330  1.00  0.92           C  
ATOM   1753  CE1 HIS A 109      18.171  16.836 -10.982  1.00  0.92           C  
ATOM   1754  NE2 HIS A 109      18.475  15.846 -10.189  1.00  0.92           N  
ATOM   1755  H   HIS A 109      14.972  12.547 -10.121  1.00  0.92           H  
ATOM   1756  HA  HIS A 109      14.123  15.410 -10.298  1.00  0.92           H  
ATOM   1757 1HB  HIS A 109      15.743  13.645 -12.084  1.00  0.92           H  
ATOM   1758 2HB  HIS A 109      15.119  15.188 -12.633  1.00  0.92           H  
ATOM   1759  HD2 HIS A 109      17.481  13.899  -9.806  1.00  0.92           H  
ATOM   1760  HE1 HIS A 109      18.738  17.761 -11.085  1.00  0.92           H  
ATOM   1761  HE2 HIS A 109      19.277  15.814  -9.564  1.00  0.92           H  
ATOM   1762  N   PRO A 110      11.847  14.456 -11.281  1.00  0.94           N  
ATOM   1763  CA  PRO A 110      10.575  14.094 -11.909  1.00  0.94           C  
ATOM   1764  C   PRO A 110      10.556  14.354 -13.417  1.00  0.94           C  
ATOM   1765  O   PRO A 110       9.801  13.723 -14.156  1.00  0.94           O  
ATOM   1766  CB  PRO A 110       9.588  15.033 -11.205  1.00  0.94           C  
ATOM   1767  CG  PRO A 110      10.217  15.310  -9.887  1.00  0.94           C  
ATOM   1768  CD  PRO A 110      11.686  15.376 -10.159  1.00  0.94           C  
ATOM   1769  HA  PRO A 110      10.342  13.044 -11.682  1.00  0.94           H  
ATOM   1770 1HB  PRO A 110       9.429  15.939 -11.805  1.00  0.94           H  
ATOM   1771 2HB  PRO A 110       8.610  14.536 -11.107  1.00  0.94           H  
ATOM   1772 1HG  PRO A 110       9.824  16.247  -9.471  1.00  0.94           H  
ATOM   1773 2HG  PRO A 110       9.966  14.507  -9.172  1.00  0.94           H  
ATOM   1774 1HD  PRO A 110      11.977  16.397 -10.445  1.00  0.94           H  
ATOM   1775 2HD  PRO A 110      12.200  15.013  -9.265  1.00  0.94           H  
ATOM   1776  N   SER A 111      11.405  15.279 -13.875  1.00  0.94           N  
ATOM   1777  CA  SER A 111      11.516  15.646 -15.285  1.00  0.94           C  
ATOM   1778  C   SER A 111      12.057  14.518 -16.162  1.00  0.94           C  
ATOM   1779  O   SER A 111      11.940  14.565 -17.387  1.00  0.94           O  
ATOM   1780  CB  SER A 111      12.462  16.816 -15.435  1.00  0.94           C  
ATOM   1781  OG  SER A 111      13.782  16.428 -15.121  1.00  0.94           O  
ATOM   1782  H   SER A 111      11.997  15.763 -13.219  1.00  0.94           H  
ATOM   1783  HA  SER A 111      10.525  15.923 -15.647  1.00  0.94           H  
ATOM   1784 1HB  SER A 111      12.428  17.181 -16.462  1.00  0.94           H  
ATOM   1785 2HB  SER A 111      12.153  17.630 -14.785  1.00  0.94           H  
ATOM   1786  HG  SER A 111      14.370  17.160 -15.462  1.00  0.94           H  
ATOM   1787  N   GLY A 112      12.683  13.521 -15.537  1.00  0.93           N  
ATOM   1788  CA  GLY A 112      13.298  12.422 -16.262  1.00  0.93           C  
ATOM   1789  C   GLY A 112      14.787  12.666 -16.491  1.00  0.93           C  
ATOM   1790  O   GLY A 112      15.502  11.786 -16.968  1.00  0.93           O  
ATOM   1791  H   GLY A 112      12.744  13.529 -14.519  1.00  0.93           H  
ATOM   1792 1HA  GLY A 112      13.158  11.502 -15.703  1.00  0.93           H  
ATOM   1793 2HA  GLY A 112      12.796  12.291 -17.218  1.00  0.93           H  
ATOM   1794  N   GLU A 113      15.259  13.865 -16.158  1.00  0.91           N  
ATOM   1795  CA  GLU A 113      16.670  14.192 -16.317  1.00  0.91           C  
ATOM   1796  C   GLU A 113      17.458  13.520 -15.201  1.00  0.91           C  
ATOM   1797  O   GLU A 113      16.932  13.333 -14.112  1.00  0.91           O  
ATOM   1798  CB  GLU A 113      16.839  15.707 -16.266  1.00  0.91           C  
ATOM   1799  CG  GLU A 113      16.173  16.437 -17.428  1.00  0.91           C  
ATOM   1800  CD  GLU A 113      16.170  17.919 -17.254  1.00  0.91           C  
ATOM   1801  OE1 GLU A 113      15.480  18.366 -16.356  1.00  0.91           O  
ATOM   1802  OE2 GLU A 113      16.836  18.609 -17.992  1.00  0.91           O  
ATOM   1803  H   GLU A 113      14.630  14.581 -15.787  1.00  0.91           H  
ATOM   1804  HA  GLU A 113      17.022  13.812 -17.276  1.00  0.91           H  
ATOM   1805 1HB  GLU A 113      16.423  16.086 -15.332  1.00  0.91           H  
ATOM   1806 2HB  GLU A 113      17.902  15.955 -16.273  1.00  0.91           H  
ATOM   1807 1HG  GLU A 113      16.700  16.190 -18.348  1.00  0.91           H  
ATOM   1808 2HG  GLU A 113      15.145  16.080 -17.524  1.00  0.91           H  
ATOM   1809  N   VAL A 114      18.711  13.146 -15.458  1.00  0.92           N  
ATOM   1810  CA  VAL A 114      19.513  12.530 -14.400  1.00  0.92           C  
ATOM   1811  C   VAL A 114      20.818  13.252 -14.074  1.00  0.92           C  
ATOM   1812  O   VAL A 114      21.490  12.897 -13.113  1.00  0.92           O  
ATOM   1813  CB  VAL A 114      19.841  11.075 -14.763  1.00  0.92           C  
ATOM   1814  CG1 VAL A 114      18.591  10.292 -14.898  1.00  0.92           C  
ATOM   1815  CG2 VAL A 114      20.647  11.014 -16.050  1.00  0.92           C  
ATOM   1816  H   VAL A 114      19.099  13.287 -16.378  1.00  0.92           H  
ATOM   1817  HA  VAL A 114      18.911  12.513 -13.490  1.00  0.92           H  
ATOM   1818  HB  VAL A 114      20.413  10.630 -13.948  1.00  0.92           H  
ATOM   1819 1HG1 VAL A 114      18.847   9.283 -15.121  1.00  0.92           H  
ATOM   1820 2HG1 VAL A 114      18.052  10.335 -13.967  1.00  0.92           H  
ATOM   1821 3HG1 VAL A 114      17.970  10.691 -15.699  1.00  0.92           H  
ATOM   1822 1HG2 VAL A 114      20.878   9.975 -16.279  1.00  0.92           H  
ATOM   1823 2HG2 VAL A 114      20.064  11.446 -16.864  1.00  0.92           H  
ATOM   1824 3HG2 VAL A 114      21.576  11.574 -15.930  1.00  0.92           H  
ATOM   1825  N   THR A 115      21.192  14.245 -14.866  1.00  0.95           N  
ATOM   1826  CA  THR A 115      22.453  14.928 -14.617  1.00  0.95           C  
ATOM   1827  C   THR A 115      22.341  15.761 -13.329  1.00  0.95           C  
ATOM   1828  O   THR A 115      21.382  16.520 -13.202  1.00  0.95           O  
ATOM   1829  CB  THR A 115      22.814  15.866 -15.794  1.00  0.95           C  
ATOM   1830  OG1 THR A 115      22.922  15.106 -17.010  1.00  0.95           O  
ATOM   1831  CG2 THR A 115      24.135  16.575 -15.533  1.00  0.95           C  
ATOM   1832  H   THR A 115      20.606  14.526 -15.635  1.00  0.95           H  
ATOM   1833  HA  THR A 115      23.219  14.165 -14.531  1.00  0.95           H  
ATOM   1834  HB  THR A 115      22.029  16.613 -15.911  1.00  0.95           H  
ATOM   1835  HG1 THR A 115      23.221  15.683 -17.722  1.00  0.95           H  
ATOM   1836 1HG2 THR A 115      24.366  17.234 -16.368  1.00  0.95           H  
ATOM   1837 2HG2 THR A 115      24.060  17.165 -14.620  1.00  0.95           H  
ATOM   1838 3HG2 THR A 115      24.927  15.841 -15.427  1.00  0.95           H  
ATOM   1839  N   PRO A 116      23.264  15.646 -12.352  1.00  1.00           N  
ATOM   1840  CA  PRO A 116      23.255  16.405 -11.116  1.00  1.00           C  
ATOM   1841  C   PRO A 116      23.492  17.884 -11.329  1.00  1.00           C  
ATOM   1842  O   PRO A 116      24.223  18.282 -12.242  1.00  1.00           O  
ATOM   1843  CB  PRO A 116      24.405  15.781 -10.330  1.00  1.00           C  
ATOM   1844  CG  PRO A 116      25.286  15.144 -11.349  1.00  1.00           C  
ATOM   1845  CD  PRO A 116      24.362  14.683 -12.449  1.00  1.00           C  
ATOM   1846  HA  PRO A 116      22.296  16.241 -10.596  1.00  1.00           H  
ATOM   1847 1HB  PRO A 116      24.922  16.571  -9.767  1.00  1.00           H  
ATOM   1848 2HB  PRO A 116      24.009  15.096  -9.598  1.00  1.00           H  
ATOM   1849 1HG  PRO A 116      26.033  15.860 -11.699  1.00  1.00           H  
ATOM   1850 2HG  PRO A 116      25.827  14.314 -10.890  1.00  1.00           H  
ATOM   1851 1HD  PRO A 116      24.912  14.753 -13.384  1.00  1.00           H  
ATOM   1852 2HD  PRO A 116      23.978  13.672 -12.256  1.00  1.00           H  
ATOM   1853  N   SER A 117      22.895  18.686 -10.454  1.00  1.06           N  
ATOM   1854  CA  SER A 117      23.074  20.130 -10.441  1.00  1.06           C  
ATOM   1855  C   SER A 117      24.224  20.541  -9.544  1.00  1.06           C  
ATOM   1856  O   SER A 117      24.713  19.735  -8.748  1.00  1.06           O  
ATOM   1857  CB  SER A 117      21.830  20.786  -9.919  1.00  1.06           C  
ATOM   1858  OG  SER A 117      21.664  20.470  -8.563  1.00  1.06           O  
ATOM   1859  H   SER A 117      22.285  18.276  -9.731  1.00  1.06           H  
ATOM   1860  HA  SER A 117      23.277  20.468 -11.458  1.00  1.06           H  
ATOM   1861 1HB  SER A 117      21.899  21.865 -10.040  1.00  1.06           H  
ATOM   1862 2HB  SER A 117      20.967  20.442 -10.484  1.00  1.06           H  
ATOM   1863  HG  SER A 117      21.413  19.513  -8.544  1.00  1.06           H  
ATOM   1864  N   LYS A 118      24.621  21.812  -9.616  1.00  1.12           N  
ATOM   1865  CA  LYS A 118      25.636  22.309  -8.694  1.00  1.12           C  
ATOM   1866  C   LYS A 118      25.173  22.104  -7.254  1.00  1.12           C  
ATOM   1867  O   LYS A 118      25.959  21.708  -6.398  1.00  1.12           O  
ATOM   1868  CB  LYS A 118      25.946  23.782  -8.950  1.00  1.12           C  
ATOM   1869  CG  LYS A 118      27.047  24.353  -8.054  1.00  1.12           C  
ATOM   1870  CD  LYS A 118      27.382  25.796  -8.428  1.00  1.12           C  
ATOM   1871  CE  LYS A 118      28.476  26.372  -7.535  1.00  1.12           C  
ATOM   1872  NZ  LYS A 118      28.820  27.773  -7.917  1.00  1.12           N  
ATOM   1873  H   LYS A 118      24.212  22.432 -10.300  1.00  1.12           H  
ATOM   1874  HA  LYS A 118      26.550  21.733  -8.839  1.00  1.12           H  
ATOM   1875 1HB  LYS A 118      26.251  23.918  -9.987  1.00  1.12           H  
ATOM   1876 2HB  LYS A 118      25.046  24.376  -8.790  1.00  1.12           H  
ATOM   1877 1HG  LYS A 118      26.707  24.327  -7.022  1.00  1.12           H  
ATOM   1878 2HG  LYS A 118      27.944  23.741  -8.136  1.00  1.12           H  
ATOM   1879 1HD  LYS A 118      27.713  25.835  -9.466  1.00  1.12           H  
ATOM   1880 2HD  LYS A 118      26.487  26.410  -8.327  1.00  1.12           H  
ATOM   1881 1HE  LYS A 118      28.138  26.365  -6.507  1.00  1.12           H  
ATOM   1882 2HE  LYS A 118      29.369  25.752  -7.618  1.00  1.12           H  
ATOM   1883 1HZ  LYS A 118      29.545  28.123  -7.307  1.00  1.12           H  
ATOM   1884 2HZ  LYS A 118      29.147  27.791  -8.873  1.00  1.12           H  
ATOM   1885 3HZ  LYS A 118      28.000  28.357  -7.832  1.00  1.12           H  
ATOM   1886  N   ALA A 119      23.884  22.360  -6.990  1.00  1.15           N  
ATOM   1887  CA  ALA A 119      23.317  22.207  -5.651  1.00  1.15           C  
ATOM   1888  C   ALA A 119      23.447  20.775  -5.154  1.00  1.15           C  
ATOM   1889  O   ALA A 119      23.725  20.540  -3.976  1.00  1.15           O  
ATOM   1890  CB  ALA A 119      21.857  22.607  -5.639  1.00  1.15           C  
ATOM   1891  H   ALA A 119      23.283  22.664  -7.743  1.00  1.15           H  
ATOM   1892  HA  ALA A 119      23.872  22.854  -4.974  1.00  1.15           H  
ATOM   1893 1HB  ALA A 119      21.450  22.508  -4.630  1.00  1.15           H  
ATOM   1894 2HB  ALA A 119      21.751  23.639  -5.971  1.00  1.15           H  
ATOM   1895 3HB  ALA A 119      21.309  21.954  -6.308  1.00  1.15           H  
ATOM   1896  N   ASP A 120      23.338  19.800  -6.055  1.00  1.15           N  
ATOM   1897  CA  ASP A 120      23.409  18.420  -5.593  1.00  1.15           C  
ATOM   1898  C   ASP A 120      24.860  18.083  -5.311  1.00  1.15           C  
ATOM   1899  O   ASP A 120      25.169  17.369  -4.351  1.00  1.15           O  
ATOM   1900  CB  ASP A 120      22.913  17.453  -6.675  1.00  1.15           C  
ATOM   1901  CG  ASP A 120      21.466  17.646  -7.022  1.00  1.15           C  
ATOM   1902  OD1 ASP A 120      20.646  17.674  -6.145  1.00  1.15           O  
ATOM   1903  OD2 ASP A 120      21.193  17.802  -8.217  1.00  1.15           O  
ATOM   1904  H   ASP A 120      23.110  20.027  -7.025  1.00  1.15           H  
ATOM   1905  HA  ASP A 120      22.824  18.309  -4.679  1.00  1.15           H  
ATOM   1906 1HB  ASP A 120      23.514  17.594  -7.578  1.00  1.15           H  
ATOM   1907 2HB  ASP A 120      23.062  16.426  -6.344  1.00  1.15           H  
ATOM   1908  N   ARG A 121      25.761  18.628  -6.125  1.00  1.12           N  
ATOM   1909  CA  ARG A 121      27.176  18.364  -5.949  1.00  1.12           C  
ATOM   1910  C   ARG A 121      27.685  19.009  -4.657  1.00  1.12           C  
ATOM   1911  O   ARG A 121      28.454  18.392  -3.912  1.00  1.12           O  
ATOM   1912  CB  ARG A 121      27.943  18.890  -7.150  1.00  1.12           C  
ATOM   1913  CG  ARG A 121      27.687  18.120  -8.445  1.00  1.12           C  
ATOM   1914  CD  ARG A 121      28.368  18.745  -9.603  1.00  1.12           C  
ATOM   1915  NE  ARG A 121      28.044  18.079 -10.854  1.00  1.12           N  
ATOM   1916  CZ  ARG A 121      28.503  18.460 -12.062  1.00  1.12           C  
ATOM   1917  NH1 ARG A 121      29.322  19.486 -12.161  1.00  1.12           N  
ATOM   1918  NH2 ARG A 121      28.134  17.809 -13.151  1.00  1.12           N  
ATOM   1919  H   ARG A 121      25.446  19.209  -6.904  1.00  1.12           H  
ATOM   1920  HA  ARG A 121      27.322  17.292  -5.880  1.00  1.12           H  
ATOM   1921 1HB  ARG A 121      27.673  19.930  -7.323  1.00  1.12           H  
ATOM   1922 2HB  ARG A 121      29.011  18.857  -6.945  1.00  1.12           H  
ATOM   1923 1HG  ARG A 121      28.063  17.108  -8.340  1.00  1.12           H  
ATOM   1924 2HG  ARG A 121      26.618  18.088  -8.646  1.00  1.12           H  
ATOM   1925 1HD  ARG A 121      28.052  19.785  -9.681  1.00  1.12           H  
ATOM   1926 2HD  ARG A 121      29.446  18.699  -9.460  1.00  1.12           H  
ATOM   1927  HE  ARG A 121      27.411  17.291 -10.818  1.00  1.12           H  
ATOM   1928 1HH1 ARG A 121      29.607  19.988 -11.332  1.00  1.12           H  
ATOM   1929 2HH1 ARG A 121      29.665  19.773 -13.067  1.00  1.12           H  
ATOM   1930 1HH2 ARG A 121      27.499  17.027 -13.087  1.00  1.12           H  
ATOM   1931 2HH2 ARG A 121      28.477  18.102 -14.052  1.00  1.12           H  
ATOM   1932  N   LEU A 122      27.210  20.226  -4.349  1.00  1.08           N  
ATOM   1933  CA  LEU A 122      27.614  20.902  -3.119  1.00  1.08           C  
ATOM   1934  C   LEU A 122      27.118  20.144  -1.904  1.00  1.08           C  
ATOM   1935  O   LEU A 122      27.863  19.932  -0.945  1.00  1.08           O  
ATOM   1936  CB  LEU A 122      27.041  22.317  -3.067  1.00  1.08           C  
ATOM   1937  CG  LEU A 122      27.617  23.327  -4.044  1.00  1.08           C  
ATOM   1938  CD1 LEU A 122      26.771  24.582  -3.989  1.00  1.08           C  
ATOM   1939  CD2 LEU A 122      29.054  23.620  -3.675  1.00  1.08           C  
ATOM   1940  H   LEU A 122      26.585  20.700  -5.000  1.00  1.08           H  
ATOM   1941  HA  LEU A 122      28.702  20.945  -3.084  1.00  1.08           H  
ATOM   1942 1HB  LEU A 122      25.969  22.252  -3.267  1.00  1.08           H  
ATOM   1943 2HB  LEU A 122      27.176  22.707  -2.064  1.00  1.08           H  
ATOM   1944  HG  LEU A 122      27.584  22.930  -5.050  1.00  1.08           H  
ATOM   1945 1HD1 LEU A 122      27.160  25.314  -4.679  1.00  1.08           H  
ATOM   1946 2HD1 LEU A 122      25.747  24.334  -4.263  1.00  1.08           H  
ATOM   1947 3HD1 LEU A 122      26.791  24.989  -2.981  1.00  1.08           H  
ATOM   1948 1HD2 LEU A 122      29.466  24.347  -4.375  1.00  1.08           H  
ATOM   1949 2HD2 LEU A 122      29.095  24.023  -2.664  1.00  1.08           H  
ATOM   1950 3HD2 LEU A 122      29.635  22.697  -3.722  1.00  1.08           H  
ATOM   1951  N   ILE A 123      25.873  19.668  -1.964  1.00  1.03           N  
ATOM   1952  CA  ILE A 123      25.341  18.907  -0.852  1.00  1.03           C  
ATOM   1953  C   ILE A 123      26.116  17.614  -0.676  1.00  1.03           C  
ATOM   1954  O   ILE A 123      26.491  17.271   0.449  1.00  1.03           O  
ATOM   1955  CB  ILE A 123      23.830  18.633  -1.011  1.00  1.03           C  
ATOM   1956  CG1 ILE A 123      23.026  19.960  -0.858  1.00  1.03           C  
ATOM   1957  CG2 ILE A 123      23.377  17.599   0.006  1.00  1.03           C  
ATOM   1958  CD1 ILE A 123      21.560  19.854  -1.262  1.00  1.03           C  
ATOM   1959  H   ILE A 123      25.273  19.864  -2.769  1.00  1.03           H  
ATOM   1960  HA  ILE A 123      25.467  19.495   0.053  1.00  1.03           H  
ATOM   1961  HB  ILE A 123      23.639  18.257  -2.021  1.00  1.03           H  
ATOM   1962 1HG1 ILE A 123      23.072  20.278   0.181  1.00  1.03           H  
ATOM   1963 2HG1 ILE A 123      23.496  20.726  -1.475  1.00  1.03           H  
ATOM   1964 1HG2 ILE A 123      22.314  17.401  -0.124  1.00  1.03           H  
ATOM   1965 2HG2 ILE A 123      23.938  16.682  -0.148  1.00  1.03           H  
ATOM   1966 3HG2 ILE A 123      23.564  17.974   1.012  1.00  1.03           H  
ATOM   1967 1HD1 ILE A 123      21.067  20.822  -1.132  1.00  1.03           H  
ATOM   1968 2HD1 ILE A 123      21.502  19.563  -2.310  1.00  1.03           H  
ATOM   1969 3HD1 ILE A 123      21.059  19.111  -0.648  1.00  1.03           H  
ATOM   1970  N   THR A 124      26.397  16.915  -1.779  1.00  0.99           N  
ATOM   1971  CA  THR A 124      27.119  15.660  -1.704  1.00  0.99           C  
ATOM   1972  C   THR A 124      28.440  15.855  -0.991  1.00  0.99           C  
ATOM   1973  O   THR A 124      28.719  15.182  -0.001  1.00  0.99           O  
ATOM   1974  CB  THR A 124      27.465  15.137  -3.109  1.00  0.99           C  
ATOM   1975  OG1 THR A 124      26.288  14.998  -3.853  1.00  0.99           O  
ATOM   1976  CG2 THR A 124      28.157  13.765  -3.008  1.00  0.99           C  
ATOM   1977  H   THR A 124      26.072  17.245  -2.687  1.00  0.99           H  
ATOM   1978  HA  THR A 124      26.520  14.932  -1.158  1.00  0.99           H  
ATOM   1979  HB  THR A 124      28.123  15.840  -3.611  1.00  0.99           H  
ATOM   1980  HG1 THR A 124      25.854  15.879  -3.937  1.00  0.99           H  
ATOM   1981 1HG2 THR A 124      28.395  13.400  -4.008  1.00  0.99           H  
ATOM   1982 2HG2 THR A 124      29.070  13.862  -2.431  1.00  0.99           H  
ATOM   1983 3HG2 THR A 124      27.493  13.059  -2.514  1.00  0.99           H  
ATOM   1984  N   GLU A 125      29.243  16.808  -1.467  1.00  0.96           N  
ATOM   1985  CA  GLU A 125      30.557  17.012  -0.886  1.00  0.96           C  
ATOM   1986  C   GLU A 125      30.472  17.359   0.594  1.00  0.96           C  
ATOM   1987  O   GLU A 125      31.215  16.810   1.411  1.00  0.96           O  
ATOM   1988  CB  GLU A 125      31.325  18.093  -1.655  1.00  0.96           C  
ATOM   1989  CG  GLU A 125      32.763  18.292  -1.158  1.00  0.96           C  
ATOM   1990  CD  GLU A 125      33.570  19.313  -1.955  1.00  0.96           C  
ATOM   1991  OE1 GLU A 125      33.027  19.921  -2.847  1.00  0.96           O  
ATOM   1992  OE2 GLU A 125      34.740  19.461  -1.677  1.00  0.96           O  
ATOM   1993  H   GLU A 125      28.946  17.374  -2.266  1.00  0.96           H  
ATOM   1994  HA  GLU A 125      31.111  16.082  -0.970  1.00  0.96           H  
ATOM   1995 1HB  GLU A 125      31.358  17.830  -2.713  1.00  0.96           H  
ATOM   1996 2HB  GLU A 125      30.793  19.044  -1.570  1.00  0.96           H  
ATOM   1997 1HG  GLU A 125      32.713  18.619  -0.122  1.00  0.96           H  
ATOM   1998 2HG  GLU A 125      33.277  17.332  -1.180  1.00  0.96           H  
ATOM   1999  N   ARG A 126      29.537  18.233   0.966  1.00  0.92           N  
ATOM   2000  CA  ARG A 126      29.412  18.622   2.362  1.00  0.92           C  
ATOM   2001  C   ARG A 126      29.027  17.431   3.243  1.00  0.92           C  
ATOM   2002  O   ARG A 126      29.553  17.269   4.353  1.00  0.92           O  
ATOM   2003  CB  ARG A 126      28.373  19.723   2.466  1.00  0.92           C  
ATOM   2004  CG  ARG A 126      28.840  21.052   1.858  1.00  0.92           C  
ATOM   2005  CD  ARG A 126      27.746  22.055   1.759  1.00  0.92           C  
ATOM   2006  NE  ARG A 126      28.198  23.274   1.083  1.00  0.92           N  
ATOM   2007  CZ  ARG A 126      27.386  24.240   0.602  1.00  0.92           C  
ATOM   2008  NH1 ARG A 126      26.080  24.133   0.733  1.00  0.92           N  
ATOM   2009  NH2 ARG A 126      27.903  25.295  -0.004  1.00  0.92           N  
ATOM   2010  H   ARG A 126      28.924  18.664   0.270  1.00  0.92           H  
ATOM   2011  HA  ARG A 126      30.375  19.010   2.697  1.00  0.92           H  
ATOM   2012 1HB  ARG A 126      27.469  19.415   1.937  1.00  0.92           H  
ATOM   2013 2HB  ARG A 126      28.109  19.890   3.508  1.00  0.92           H  
ATOM   2014 1HG  ARG A 126      29.622  21.471   2.491  1.00  0.92           H  
ATOM   2015 2HG  ARG A 126      29.247  20.875   0.865  1.00  0.92           H  
ATOM   2016 1HD  ARG A 126      26.922  21.631   1.182  1.00  0.92           H  
ATOM   2017 2HD  ARG A 126      27.398  22.323   2.755  1.00  0.92           H  
ATOM   2018  HE  ARG A 126      29.195  23.395   0.959  1.00  0.92           H  
ATOM   2019 1HH1 ARG A 126      25.683  23.327   1.198  1.00  0.92           H  
ATOM   2020 2HH1 ARG A 126      25.476  24.858   0.374  1.00  0.92           H  
ATOM   2021 1HH2 ARG A 126      28.905  25.379  -0.107  1.00  0.92           H  
ATOM   2022 2HH2 ARG A 126      27.297  26.017  -0.364  1.00  0.92           H  
ATOM   2023  N   LEU A 127      28.133  16.569   2.742  1.00  0.88           N  
ATOM   2024  CA  LEU A 127      27.735  15.405   3.515  1.00  0.88           C  
ATOM   2025  C   LEU A 127      28.885  14.432   3.659  1.00  0.88           C  
ATOM   2026  O   LEU A 127      29.133  13.925   4.750  1.00  0.88           O  
ATOM   2027  CB  LEU A 127      26.546  14.692   2.859  1.00  0.88           C  
ATOM   2028  CG  LEU A 127      25.221  15.464   2.909  1.00  0.88           C  
ATOM   2029  CD1 LEU A 127      24.163  14.740   2.129  1.00  0.88           C  
ATOM   2030  CD2 LEU A 127      24.837  15.617   4.301  1.00  0.88           C  
ATOM   2031  H   LEU A 127      27.712  16.736   1.826  1.00  0.88           H  
ATOM   2032  HA  LEU A 127      27.440  15.736   4.508  1.00  0.88           H  
ATOM   2033 1HB  LEU A 127      26.788  14.525   1.807  1.00  0.88           H  
ATOM   2034 2HB  LEU A 127      26.399  13.728   3.339  1.00  0.88           H  
ATOM   2035  HG  LEU A 127      25.353  16.447   2.470  1.00  0.88           H  
ATOM   2036 1HD1 LEU A 127      23.237  15.298   2.172  1.00  0.88           H  
ATOM   2037 2HD1 LEU A 127      24.484  14.660   1.101  1.00  0.88           H  
ATOM   2038 3HD1 LEU A 127      24.014  13.752   2.553  1.00  0.88           H  
ATOM   2039 1HD2 LEU A 127      23.910  16.182   4.372  1.00  0.88           H  
ATOM   2040 2HD2 LEU A 127      24.712  14.640   4.753  1.00  0.88           H  
ATOM   2041 3HD2 LEU A 127      25.625  16.147   4.800  1.00  0.88           H  
ATOM   2042  N   VAL A 128      29.643  14.239   2.586  1.00  0.86           N  
ATOM   2043  CA  VAL A 128      30.766  13.317   2.596  1.00  0.86           C  
ATOM   2044  C   VAL A 128      31.848  13.761   3.560  1.00  0.86           C  
ATOM   2045  O   VAL A 128      32.365  12.961   4.350  1.00  0.86           O  
ATOM   2046  CB  VAL A 128      31.329  13.187   1.176  1.00  0.86           C  
ATOM   2047  CG1 VAL A 128      32.623  12.407   1.185  1.00  0.86           C  
ATOM   2048  CG2 VAL A 128      30.293  12.468   0.321  1.00  0.86           C  
ATOM   2049  H   VAL A 128      29.401  14.714   1.716  1.00  0.86           H  
ATOM   2050  HA  VAL A 128      30.402  12.342   2.911  1.00  0.86           H  
ATOM   2051  HB  VAL A 128      31.521  14.184   0.777  1.00  0.86           H  
ATOM   2052 1HG1 VAL A 128      33.009  12.328   0.179  1.00  0.86           H  
ATOM   2053 2HG1 VAL A 128      33.352  12.925   1.808  1.00  0.86           H  
ATOM   2054 3HG1 VAL A 128      32.442  11.408   1.586  1.00  0.86           H  
ATOM   2055 1HG2 VAL A 128      30.638  12.385  -0.679  1.00  0.86           H  
ATOM   2056 2HG2 VAL A 128      30.131  11.499   0.720  1.00  0.86           H  
ATOM   2057 3HG2 VAL A 128      29.367  12.999   0.324  1.00  0.86           H  
ATOM   2058  N   GLN A 129      32.179  15.048   3.539  1.00  0.84           N  
ATOM   2059  CA  GLN A 129      33.207  15.526   4.441  1.00  0.84           C  
ATOM   2060  C   GLN A 129      32.776  15.315   5.888  1.00  0.84           C  
ATOM   2061  O   GLN A 129      33.567  14.874   6.718  1.00  0.84           O  
ATOM   2062  CB  GLN A 129      33.461  17.016   4.199  1.00  0.84           C  
ATOM   2063  CG  GLN A 129      34.139  17.342   2.881  1.00  0.84           C  
ATOM   2064  CD  GLN A 129      34.207  18.841   2.632  1.00  0.84           C  
ATOM   2065  OE1 GLN A 129      33.595  19.641   3.353  1.00  0.84           O  
ATOM   2066  NE2 GLN A 129      34.942  19.234   1.600  1.00  0.84           N  
ATOM   2067  H   GLN A 129      31.735  15.685   2.877  1.00  0.84           H  
ATOM   2068  HA  GLN A 129      34.122  14.963   4.264  1.00  0.84           H  
ATOM   2069 1HB  GLN A 129      32.501  17.543   4.210  1.00  0.84           H  
ATOM   2070 2HB  GLN A 129      34.065  17.419   5.008  1.00  0.84           H  
ATOM   2071 1HG  GLN A 129      35.155  16.954   2.901  1.00  0.84           H  
ATOM   2072 2HG  GLN A 129      33.586  16.882   2.067  1.00  0.84           H  
ATOM   2073 1HE2 GLN A 129      35.012  20.204   1.368  1.00  0.84           H  
ATOM   2074 2HE2 GLN A 129      35.406  18.559   1.022  1.00  0.84           H  
ATOM   2075  N   ALA A 130      31.505  15.592   6.190  1.00  0.83           N  
ATOM   2076  CA  ALA A 130      30.991  15.414   7.542  1.00  0.83           C  
ATOM   2077  C   ALA A 130      30.935  13.947   7.980  1.00  0.83           C  
ATOM   2078  O   ALA A 130      31.320  13.594   9.091  1.00  0.83           O  
ATOM   2079  CB  ALA A 130      29.618  16.009   7.610  1.00  0.83           C  
ATOM   2080  H   ALA A 130      30.877  15.965   5.474  1.00  0.83           H  
ATOM   2081  HA  ALA A 130      31.652  15.947   8.221  1.00  0.83           H  
ATOM   2082 1HB  ALA A 130      29.228  15.934   8.614  1.00  0.83           H  
ATOM   2083 2HB  ALA A 130      29.665  17.058   7.316  1.00  0.83           H  
ATOM   2084 3HB  ALA A 130      28.978  15.462   6.918  1.00  0.83           H  
ATOM   2085  N   LEU A 131      30.495  13.076   7.081  1.00  0.83           N  
ATOM   2086  CA  LEU A 131      30.365  11.644   7.346  1.00  0.83           C  
ATOM   2087  C   LEU A 131      31.728  11.018   7.622  1.00  0.83           C  
ATOM   2088  O   LEU A 131      31.872  10.140   8.483  1.00  0.83           O  
ATOM   2089  CB  LEU A 131      29.603  11.020   6.171  1.00  0.83           C  
ATOM   2090  CG  LEU A 131      28.093  11.423   6.169  1.00  0.83           C  
ATOM   2091  CD1 LEU A 131      27.437  11.107   4.864  1.00  0.83           C  
ATOM   2092  CD2 LEU A 131      27.415  10.618   7.240  1.00  0.83           C  
ATOM   2093  H   LEU A 131      30.196  13.420   6.171  1.00  0.83           H  
ATOM   2094  HA  LEU A 131      29.751  11.519   8.234  1.00  0.83           H  
ATOM   2095 1HB  LEU A 131      30.052  11.360   5.238  1.00  0.83           H  
ATOM   2096 2HB  LEU A 131      29.676   9.934   6.223  1.00  0.83           H  
ATOM   2097  HG  LEU A 131      27.997  12.486   6.383  1.00  0.83           H  
ATOM   2098 1HD1 LEU A 131      26.387  11.374   4.903  1.00  0.83           H  
ATOM   2099 2HD1 LEU A 131      27.919  11.664   4.068  1.00  0.83           H  
ATOM   2100 3HD1 LEU A 131      27.543  10.064   4.697  1.00  0.83           H  
ATOM   2101 1HD2 LEU A 131      26.369  10.878   7.294  1.00  0.83           H  
ATOM   2102 2HD2 LEU A 131      27.515   9.571   7.001  1.00  0.83           H  
ATOM   2103 3HD2 LEU A 131      27.888  10.811   8.173  1.00  0.83           H  
ATOM   2104  N   GLY A 132      32.758  11.560   6.988  1.00  0.83           N  
ATOM   2105  CA  GLY A 132      34.108  11.081   7.198  1.00  0.83           C  
ATOM   2106  C   GLY A 132      34.695  11.480   8.568  1.00  0.83           C  
ATOM   2107  O   GLY A 132      35.776  11.010   8.921  1.00  0.83           O  
ATOM   2108  H   GLY A 132      32.596  12.279   6.280  1.00  0.83           H  
ATOM   2109 1HA  GLY A 132      34.119   9.997   7.093  1.00  0.83           H  
ATOM   2110 2HA  GLY A 132      34.742  11.480   6.407  1.00  0.83           H  
ATOM   2111  N   LEU A 133      33.992  12.317   9.358  1.00  0.82           N  
ATOM   2112  CA  LEU A 133      34.480  12.747  10.676  1.00  0.82           C  
ATOM   2113  C   LEU A 133      34.185  11.695  11.752  1.00  0.82           C  
ATOM   2114  O   LEU A 133      35.191  11.163  12.214  1.00  0.82           O  
ATOM   2115  CB  LEU A 133      33.845  14.083  11.073  1.00  0.82           C  
ATOM   2116  CG  LEU A 133      34.189  15.268  10.191  1.00  0.82           C  
ATOM   2117  CD1 LEU A 133      33.374  16.465  10.641  1.00  0.82           C  
ATOM   2118  CD2 LEU A 133      35.681  15.548  10.267  1.00  0.82           C  
ATOM   2119  H   LEU A 133      33.089  12.677   9.054  1.00  0.82           H  
ATOM   2120  HA  LEU A 133      35.558  12.882  10.615  1.00  0.82           H  
ATOM   2121 1HB  LEU A 133      32.777  13.976  11.037  1.00  0.82           H  
ATOM   2122 2HB  LEU A 133      34.134  14.320  12.094  1.00  0.82           H  
ATOM   2123  HG  LEU A 133      33.916  15.043   9.166  1.00  0.82           H  
ATOM   2124 1HD1 LEU A 133      33.598  17.317  10.002  1.00  0.82           H  
ATOM   2125 2HD1 LEU A 133      32.312  16.221  10.568  1.00  0.82           H  
ATOM   2126 3HD1 LEU A 133      33.621  16.706  11.672  1.00  0.82           H  
ATOM   2127 1HD2 LEU A 133      35.924  16.397   9.627  1.00  0.82           H  
ATOM   2128 2HD2 LEU A 133      35.960  15.776  11.295  1.00  0.82           H  
ATOM   2129 3HD2 LEU A 133      36.229  14.668   9.927  1.00  0.82           H  
ATOM   2130  N   VAL A 134      33.172  10.912  11.384  1.00  0.82           N  
ATOM   2131  CA  VAL A 134      32.357  10.214  12.376  1.00  0.82           C  
ATOM   2132  C   VAL A 134      32.379   8.745  12.004  1.00  0.82           C  
ATOM   2133  O   VAL A 134      31.516   7.963  12.404  1.00  0.82           O  
ATOM   2134  CB  VAL A 134      30.908  10.723  12.433  1.00  0.82           C  
ATOM   2135  CG1 VAL A 134      30.841  12.147  12.934  1.00  0.82           C  
ATOM   2136  CG2 VAL A 134      30.346  10.669  11.073  1.00  0.82           C  
ATOM   2137  H   VAL A 134      33.441  10.246  10.669  1.00  0.82           H  
ATOM   2138  HA  VAL A 134      32.809  10.334  13.361  1.00  0.82           H  
ATOM   2139  HB  VAL A 134      30.333  10.087  13.108  1.00  0.82           H  
ATOM   2140 1HG1 VAL A 134      29.814  12.470  12.964  1.00  0.82           H  
ATOM   2141 2HG1 VAL A 134      31.263  12.201  13.935  1.00  0.82           H  
ATOM   2142 3HG1 VAL A 134      31.390  12.787  12.275  1.00  0.82           H  
ATOM   2143 1HG2 VAL A 134      29.334  11.005  11.089  1.00  0.82           H  
ATOM   2144 2HG2 VAL A 134      30.932  11.319  10.437  1.00  0.82           H  
ATOM   2145 3HG2 VAL A 134      30.393   9.657  10.698  1.00  0.82           H  
ATOM   2146  N   ASP A 135      33.384   8.407  11.201  1.00  0.81           N  
ATOM   2147  CA  ASP A 135      33.622   7.067  10.661  1.00  0.81           C  
ATOM   2148  C   ASP A 135      32.463   6.456   9.866  1.00  0.81           C  
ATOM   2149  O   ASP A 135      32.219   5.253   9.968  1.00  0.81           O  
ATOM   2150  CB  ASP A 135      33.985   6.082  11.783  1.00  0.81           C  
ATOM   2151  CG  ASP A 135      35.322   6.366  12.476  1.00  0.81           C  
ATOM   2152  OD1 ASP A 135      36.282   6.643  11.796  1.00  0.81           O  
ATOM   2153  OD2 ASP A 135      35.365   6.296  13.681  1.00  0.81           O  
ATOM   2154  H   ASP A 135      34.031   9.149  10.955  1.00  0.81           H  
ATOM   2155  HA  ASP A 135      34.476   7.138   9.986  1.00  0.81           H  
ATOM   2156 1HB  ASP A 135      33.198   6.078  12.537  1.00  0.81           H  
ATOM   2157 2HB  ASP A 135      34.026   5.075  11.367  1.00  0.81           H  
ATOM   2158  N   ILE A 136      31.784   7.257   9.045  1.00  0.81           N  
ATOM   2159  CA  ILE A 136      30.725   6.740   8.188  1.00  0.81           C  
ATOM   2160  C   ILE A 136      31.141   6.974   6.736  1.00  0.81           C  
ATOM   2161  O   ILE A 136      31.470   8.089   6.338  1.00  0.81           O  
ATOM   2162  CB  ILE A 136      29.378   7.416   8.485  1.00  0.81           C  
ATOM   2163  CG1 ILE A 136      28.955   7.178   9.930  1.00  0.81           C  
ATOM   2164  CG2 ILE A 136      28.303   6.866   7.535  1.00  0.81           C  
ATOM   2165  CD1 ILE A 136      27.824   8.065  10.336  1.00  0.81           C  
ATOM   2166  H   ILE A 136      31.993   8.253   8.991  1.00  0.81           H  
ATOM   2167  HA  ILE A 136      30.618   5.672   8.354  1.00  0.81           H  
ATOM   2168  HB  ILE A 136      29.480   8.491   8.345  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 136      28.635   6.135  10.031  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 136      29.792   7.343  10.598  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 136      27.356   7.348   7.743  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 136      28.588   7.057   6.498  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 136      28.201   5.795   7.692  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 136      27.527   7.851  11.358  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 136      28.109   9.103  10.255  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 136      27.029   7.877   9.675  1.00  0.81           H  
ATOM   2177  N   ARG A 137      31.172   5.919   5.948  1.00  0.82           N  
ATOM   2178  CA  ARG A 137      31.606   6.041   4.559  1.00  0.82           C  
ATOM   2179  C   ARG A 137      30.457   6.412   3.637  1.00  0.82           C  
ATOM   2180  O   ARG A 137      29.296   6.242   4.010  1.00  0.82           O  
ATOM   2181  CB  ARG A 137      32.215   4.744   4.081  1.00  0.82           C  
ATOM   2182  CG  ARG A 137      33.461   4.302   4.803  1.00  0.82           C  
ATOM   2183  CD  ARG A 137      33.887   2.965   4.328  1.00  0.82           C  
ATOM   2184  NE  ARG A 137      32.920   1.937   4.698  1.00  0.82           N  
ATOM   2185  CZ  ARG A 137      32.907   0.684   4.206  1.00  0.82           C  
ATOM   2186  NH1 ARG A 137      33.807   0.313   3.321  1.00  0.82           N  
ATOM   2187  NH2 ARG A 137      31.994  -0.175   4.608  1.00  0.82           N  
ATOM   2188  H   ARG A 137      30.884   5.013   6.328  1.00  0.82           H  
ATOM   2189  HA  ARG A 137      32.363   6.824   4.503  1.00  0.82           H  
ATOM   2190 1HB  ARG A 137      31.491   3.952   4.189  1.00  0.82           H  
ATOM   2191 2HB  ARG A 137      32.453   4.821   3.020  1.00  0.82           H  
ATOM   2192 1HG  ARG A 137      34.265   5.014   4.621  1.00  0.82           H  
ATOM   2193 2HG  ARG A 137      33.257   4.242   5.875  1.00  0.82           H  
ATOM   2194 1HD  ARG A 137      33.977   2.975   3.243  1.00  0.82           H  
ATOM   2195 2HD  ARG A 137      34.848   2.706   4.772  1.00  0.82           H  
ATOM   2196  HE  ARG A 137      32.210   2.182   5.381  1.00  0.82           H  
ATOM   2197 1HH1 ARG A 137      34.511   0.968   3.009  1.00  0.82           H  
ATOM   2198 2HH1 ARG A 137      33.793  -0.628   2.953  1.00  0.82           H  
ATOM   2199 1HH2 ARG A 137      31.301   0.104   5.290  1.00  0.82           H  
ATOM   2200 2HH2 ARG A 137      31.988  -1.114   4.242  1.00  0.82           H  
ATOM   2201  N   VAL A 138      30.775   6.937   2.451  1.00  0.82           N  
ATOM   2202  CA  VAL A 138      29.745   7.208   1.448  1.00  0.82           C  
ATOM   2203  C   VAL A 138      30.118   6.590   0.096  1.00  0.82           C  
ATOM   2204  O   VAL A 138      30.722   7.272  -0.733  1.00  0.82           O  
ATOM   2205  CB  VAL A 138      29.542   8.716   1.248  1.00  0.82           C  
ATOM   2206  CG1 VAL A 138      28.381   8.962   0.287  1.00  0.82           C  
ATOM   2207  CG2 VAL A 138      29.280   9.360   2.567  1.00  0.82           C  
ATOM   2208  H   VAL A 138      31.746   7.108   2.225  1.00  0.82           H  
ATOM   2209  HA  VAL A 138      28.807   6.800   1.798  1.00  0.82           H  
ATOM   2210  HB  VAL A 138      30.435   9.145   0.797  1.00  0.82           H  
ATOM   2211 1HG1 VAL A 138      28.240  10.029   0.136  1.00  0.82           H  
ATOM   2212 2HG1 VAL A 138      28.592   8.487  -0.671  1.00  0.82           H  
ATOM   2213 3HG1 VAL A 138      27.469   8.535   0.705  1.00  0.82           H  
ATOM   2214 1HG2 VAL A 138      29.124  10.415   2.437  1.00  0.82           H  
ATOM   2215 2HG2 VAL A 138      28.397   8.912   2.978  1.00  0.82           H  
ATOM   2216 3HG2 VAL A 138      30.116   9.203   3.242  1.00  0.82           H  
ATOM   2217  N   PRO A 139      29.822   5.293  -0.135  1.00  0.83           N  
ATOM   2218  CA  PRO A 139      30.113   4.540  -1.341  1.00  0.83           C  
ATOM   2219  C   PRO A 139      29.623   5.205  -2.620  1.00  0.83           C  
ATOM   2220  O   PRO A 139      30.230   5.024  -3.676  1.00  0.83           O  
ATOM   2221  CB  PRO A 139      29.355   3.228  -1.090  1.00  0.83           C  
ATOM   2222  CG  PRO A 139      29.340   3.093   0.393  1.00  0.83           C  
ATOM   2223  CD  PRO A 139      29.161   4.493   0.889  1.00  0.83           C  
ATOM   2224  HA  PRO A 139      31.197   4.358  -1.396  1.00  0.83           H  
ATOM   2225 1HB  PRO A 139      28.346   3.295  -1.526  1.00  0.83           H  
ATOM   2226 2HB  PRO A 139      29.866   2.396  -1.593  1.00  0.83           H  
ATOM   2227 1HG  PRO A 139      28.519   2.428   0.706  1.00  0.83           H  
ATOM   2228 2HG  PRO A 139      30.275   2.632   0.747  1.00  0.83           H  
ATOM   2229 1HD  PRO A 139      28.107   4.718   0.942  1.00  0.83           H  
ATOM   2230 2HD  PRO A 139      29.658   4.589   1.826  1.00  0.83           H  
ATOM   2231  N   ASP A 140      28.518   5.954  -2.540  1.00  0.83           N  
ATOM   2232  CA  ASP A 140      28.000   6.597  -3.735  1.00  0.83           C  
ATOM   2233  C   ASP A 140      26.901   7.628  -3.453  1.00  0.83           C  
ATOM   2234  O   ASP A 140      26.344   7.708  -2.348  1.00  0.83           O  
ATOM   2235  CB  ASP A 140      27.448   5.535  -4.708  1.00  0.83           C  
ATOM   2236  CG  ASP A 140      27.498   5.961  -6.214  1.00  0.83           C  
ATOM   2237  OD1 ASP A 140      27.928   7.083  -6.515  1.00  0.83           O  
ATOM   2238  OD2 ASP A 140      27.087   5.175  -7.031  1.00  0.83           O  
ATOM   2239  H   ASP A 140      28.048   6.081  -1.658  1.00  0.83           H  
ATOM   2240  HA  ASP A 140      28.828   7.116  -4.222  1.00  0.83           H  
ATOM   2241 1HB  ASP A 140      27.983   4.598  -4.599  1.00  0.83           H  
ATOM   2242 2HB  ASP A 140      26.420   5.339  -4.445  1.00  0.83           H  
ATOM   2243  N   HIS A 141      26.565   8.339  -4.526  1.00  0.83           N  
ATOM   2244  CA  HIS A 141      25.453   9.279  -4.634  1.00  0.83           C  
ATOM   2245  C   HIS A 141      24.797   9.094  -6.004  1.00  0.83           C  
ATOM   2246  O   HIS A 141      25.445   9.259  -7.044  1.00  0.83           O  
ATOM   2247  CB  HIS A 141      25.886  10.738  -4.431  1.00  0.83           C  
ATOM   2248  CG  HIS A 141      24.697  11.743  -4.469  1.00  0.83           C  
ATOM   2249  ND1 HIS A 141      24.861  13.092  -4.426  1.00  0.83           N  
ATOM   2250  CD2 HIS A 141      23.371  11.551  -4.546  1.00  0.83           C  
ATOM   2251  CE1 HIS A 141      23.684  13.685  -4.463  1.00  0.83           C  
ATOM   2252  NE2 HIS A 141      22.765  12.772  -4.536  1.00  0.83           N  
ATOM   2253  H   HIS A 141      27.133   8.169  -5.355  1.00  0.83           H  
ATOM   2254  HA  HIS A 141      24.722   9.054  -3.876  1.00  0.83           H  
ATOM   2255 1HB  HIS A 141      26.385  10.837  -3.468  1.00  0.83           H  
ATOM   2256 2HB  HIS A 141      26.595  11.021  -5.196  1.00  0.83           H  
ATOM   2257  HD1 HIS A 141      25.696  13.610  -4.330  1.00  0.83           H  
ATOM   2258  HD2 HIS A 141      22.778  10.695  -4.602  1.00  0.83           H  
ATOM   2259  HE1 HIS A 141      23.613  14.774  -4.435  1.00  0.83           H  
ATOM   2260  N   LEU A 142      23.520   8.704  -6.011  1.00  0.83           N  
ATOM   2261  CA  LEU A 142      22.864   8.405  -7.273  1.00  0.83           C  
ATOM   2262  C   LEU A 142      21.703   9.346  -7.573  1.00  0.83           C  
ATOM   2263  O   LEU A 142      20.856   9.598  -6.713  1.00  0.83           O  
ATOM   2264  CB  LEU A 142      22.330   6.976  -7.199  1.00  0.83           C  
ATOM   2265  CG  LEU A 142      23.415   5.885  -6.968  1.00  0.83           C  
ATOM   2266  CD1 LEU A 142      23.615   5.721  -5.503  1.00  0.83           C  
ATOM   2267  CD2 LEU A 142      23.012   4.560  -7.573  1.00  0.83           C  
ATOM   2268  H   LEU A 142      23.033   8.592  -5.120  1.00  0.83           H  
ATOM   2269  HA  LEU A 142      23.588   8.485  -8.078  1.00  0.83           H  
ATOM   2270 1HB  LEU A 142      21.631   6.923  -6.376  1.00  0.83           H  
ATOM   2271 2HB  LEU A 142      21.805   6.754  -8.110  1.00  0.83           H  
ATOM   2272  HG  LEU A 142      24.361   6.216  -7.400  1.00  0.83           H  
ATOM   2273 1HD1 LEU A 142      24.379   4.969  -5.343  1.00  0.83           H  
ATOM   2274 2HD1 LEU A 142      23.921   6.648  -5.047  1.00  0.83           H  
ATOM   2275 3HD1 LEU A 142      22.691   5.396  -5.054  1.00  0.83           H  
ATOM   2276 1HD2 LEU A 142      23.793   3.819  -7.375  1.00  0.83           H  
ATOM   2277 2HD2 LEU A 142      22.089   4.234  -7.130  1.00  0.83           H  
ATOM   2278 3HD2 LEU A 142      22.894   4.667  -8.629  1.00  0.83           H  
ATOM   2279  N   ILE A 143      21.631   9.800  -8.817  1.00  0.84           N  
ATOM   2280  CA  ILE A 143      20.558  10.677  -9.251  1.00  0.84           C  
ATOM   2281  C   ILE A 143      19.627   9.890 -10.160  1.00  0.84           C  
ATOM   2282  O   ILE A 143      20.076   9.270 -11.127  1.00  0.84           O  
ATOM   2283  CB  ILE A 143      21.110  11.887 -10.008  1.00  0.84           C  
ATOM   2284  CG1 ILE A 143      22.174  12.581  -9.208  1.00  0.84           C  
ATOM   2285  CG2 ILE A 143      20.030  12.824 -10.299  1.00  0.84           C  
ATOM   2286  CD1 ILE A 143      21.707  13.108  -7.889  1.00  0.84           C  
ATOM   2287  H   ILE A 143      22.368   9.556  -9.478  1.00  0.84           H  
ATOM   2288  HA  ILE A 143      20.002  11.023  -8.385  1.00  0.84           H  
ATOM   2289  HB  ILE A 143      21.547  11.567 -10.926  1.00  0.84           H  
ATOM   2290 1HG1 ILE A 143      22.990  11.876  -9.040  1.00  0.84           H  
ATOM   2291 2HG1 ILE A 143      22.548  13.401  -9.802  1.00  0.84           H  
ATOM   2292 1HG2 ILE A 143      20.424  13.682 -10.844  1.00  0.84           H  
ATOM   2293 2HG2 ILE A 143      19.265  12.336 -10.903  1.00  0.84           H  
ATOM   2294 3HG2 ILE A 143      19.603  13.148  -9.351  1.00  0.84           H  
ATOM   2295 1HD1 ILE A 143      22.527  13.600  -7.372  1.00  0.84           H  
ATOM   2296 2HD1 ILE A 143      20.904  13.830  -8.056  1.00  0.84           H  
ATOM   2297 3HD1 ILE A 143      21.339  12.288  -7.275  1.00  0.84           H  
ATOM   2298  N   VAL A 144      18.340   9.905  -9.853  1.00  0.85           N  
ATOM   2299  CA  VAL A 144      17.371   9.127 -10.608  1.00  0.85           C  
ATOM   2300  C   VAL A 144      16.279   9.992 -11.227  1.00  0.85           C  
ATOM   2301  O   VAL A 144      15.740  10.891 -10.580  1.00  0.85           O  
ATOM   2302  CB  VAL A 144      16.752   8.028  -9.681  1.00  0.85           C  
ATOM   2303  CG1 VAL A 144      16.087   8.646  -8.477  1.00  0.85           C  
ATOM   2304  CG2 VAL A 144      15.728   7.161 -10.489  1.00  0.85           C  
ATOM   2305  H   VAL A 144      18.040  10.463  -9.060  1.00  0.85           H  
ATOM   2306  HA  VAL A 144      17.896   8.624 -11.416  1.00  0.85           H  
ATOM   2307  HB  VAL A 144      17.550   7.396  -9.308  1.00  0.85           H  
ATOM   2308 1HG1 VAL A 144      15.696   7.861  -7.850  1.00  0.85           H  
ATOM   2309 2HG1 VAL A 144      16.815   9.226  -7.916  1.00  0.85           H  
ATOM   2310 3HG1 VAL A 144      15.289   9.282  -8.807  1.00  0.85           H  
ATOM   2311 1HG2 VAL A 144      15.326   6.392  -9.840  1.00  0.85           H  
ATOM   2312 2HG2 VAL A 144      14.909   7.781 -10.852  1.00  0.85           H  
ATOM   2313 3HG2 VAL A 144      16.226   6.694 -11.343  1.00  0.85           H  
ATOM   2314  N   GLY A 145      15.952   9.693 -12.473  1.00  0.86           N  
ATOM   2315  CA  GLY A 145      14.883  10.373 -13.192  1.00  0.86           C  
ATOM   2316  C   GLY A 145      14.228   9.322 -14.068  1.00  0.86           C  
ATOM   2317  O   GLY A 145      14.906   8.577 -14.778  1.00  0.86           O  
ATOM   2318  H   GLY A 145      16.474   8.946 -12.940  1.00  0.86           H  
ATOM   2319 1HA  GLY A 145      14.161  10.798 -12.494  1.00  0.86           H  
ATOM   2320 2HA  GLY A 145      15.291  11.184 -13.797  1.00  0.86           H  
ATOM   2321  N   GLY A 146      12.906   9.230 -14.034  1.00  0.87           N  
ATOM   2322  CA  GLY A 146      12.293   8.131 -14.760  1.00  0.87           C  
ATOM   2323  C   GLY A 146      12.914   6.876 -14.152  1.00  0.87           C  
ATOM   2324  O   GLY A 146      12.990   6.761 -12.930  1.00  0.87           O  
ATOM   2325  H   GLY A 146      12.351   9.871 -13.483  1.00  0.87           H  
ATOM   2326 1HA  GLY A 146      11.212   8.134 -14.625  1.00  0.87           H  
ATOM   2327 2HA  GLY A 146      12.516   8.201 -15.824  1.00  0.87           H  
ATOM   2328  N   ASN A 147      13.402   5.963 -14.990  1.00  0.86           N  
ATOM   2329  CA  ASN A 147      14.046   4.751 -14.488  1.00  0.86           C  
ATOM   2330  C   ASN A 147      15.546   4.730 -14.819  1.00  0.86           C  
ATOM   2331  O   ASN A 147      16.172   3.667 -14.850  1.00  0.86           O  
ATOM   2332  CB  ASN A 147      13.346   3.522 -15.027  1.00  0.86           C  
ATOM   2333  CG  ASN A 147      11.937   3.384 -14.483  1.00  0.86           C  
ATOM   2334  OD1 ASN A 147      11.726   3.015 -13.325  1.00  0.86           O  
ATOM   2335  ND2 ASN A 147      10.967   3.680 -15.310  1.00  0.86           N  
ATOM   2336  H   ASN A 147      13.326   6.111 -15.986  1.00  0.86           H  
ATOM   2337  HA  ASN A 147      13.966   4.746 -13.405  1.00  0.86           H  
ATOM   2338 1HB  ASN A 147      13.306   3.572 -16.114  1.00  0.86           H  
ATOM   2339 2HB  ASN A 147      13.918   2.634 -14.758  1.00  0.86           H  
ATOM   2340 1HD2 ASN A 147      10.015   3.607 -15.011  1.00  0.86           H  
ATOM   2341 2HD2 ASN A 147      11.176   3.972 -16.243  1.00  0.86           H  
ATOM   2342  N   GLN A 148      16.102   5.906 -15.117  1.00  0.84           N  
ATOM   2343  CA  GLN A 148      17.514   6.056 -15.464  1.00  0.84           C  
ATOM   2344  C   GLN A 148      18.308   6.638 -14.306  1.00  0.84           C  
ATOM   2345  O   GLN A 148      17.841   7.547 -13.611  1.00  0.84           O  
ATOM   2346  CB  GLN A 148      17.691   6.933 -16.708  1.00  0.84           C  
ATOM   2347  CG  GLN A 148      19.156   7.071 -17.172  1.00  0.84           C  
ATOM   2348  CD  GLN A 148      19.315   7.882 -18.443  1.00  0.84           C  
ATOM   2349  OE1 GLN A 148      18.339   8.305 -19.066  1.00  0.84           O  
ATOM   2350  NE2 GLN A 148      20.564   8.104 -18.840  1.00  0.84           N  
ATOM   2351  H   GLN A 148      15.532   6.752 -15.071  1.00  0.84           H  
ATOM   2352  HA  GLN A 148      17.923   5.070 -15.682  1.00  0.84           H  
ATOM   2353 1HB  GLN A 148      17.116   6.511 -17.531  1.00  0.84           H  
ATOM   2354 2HB  GLN A 148      17.290   7.931 -16.510  1.00  0.84           H  
ATOM   2355 1HG  GLN A 148      19.740   7.557 -16.397  1.00  0.84           H  
ATOM   2356 2HG  GLN A 148      19.553   6.075 -17.357  1.00  0.84           H  
ATOM   2357 1HE2 GLN A 148      20.739   8.631 -19.674  1.00  0.84           H  
ATOM   2358 2HE2 GLN A 148      21.329   7.742 -18.307  1.00  0.84           H  
ATOM   2359  N   VAL A 149      19.501   6.089 -14.074  1.00  0.81           N  
ATOM   2360  CA  VAL A 149      20.338   6.562 -12.982  1.00  0.81           C  
ATOM   2361  C   VAL A 149      21.761   6.990 -13.348  1.00  0.81           C  
ATOM   2362  O   VAL A 149      22.465   6.319 -14.106  1.00  0.81           O  
ATOM   2363  CB  VAL A 149      20.394   5.510 -11.867  1.00  0.81           C  
ATOM   2364  CG1 VAL A 149      21.326   5.960 -10.772  1.00  0.81           C  
ATOM   2365  CG2 VAL A 149      19.025   5.351 -11.287  1.00  0.81           C  
ATOM   2366  H   VAL A 149      19.829   5.338 -14.663  1.00  0.81           H  
ATOM   2367  HA  VAL A 149      19.844   7.429 -12.565  1.00  0.81           H  
ATOM   2368  HB  VAL A 149      20.748   4.573 -12.263  1.00  0.81           H  
ATOM   2369 1HG1 VAL A 149      21.320   5.228 -10.003  1.00  0.81           H  
ATOM   2370 2HG1 VAL A 149      22.339   6.073 -11.152  1.00  0.81           H  
ATOM   2371 3HG1 VAL A 149      20.977   6.910 -10.369  1.00  0.81           H  
ATOM   2372 1HG2 VAL A 149      19.035   4.631 -10.486  1.00  0.81           H  
ATOM   2373 2HG2 VAL A 149      18.718   6.304 -10.906  1.00  0.81           H  
ATOM   2374 3HG2 VAL A 149      18.335   5.029 -12.049  1.00  0.81           H  
ATOM   2375  N   PHE A 150      22.154   8.132 -12.785  1.00  0.79           N  
ATOM   2376  CA  PHE A 150      23.486   8.718 -12.896  1.00  0.79           C  
ATOM   2377  C   PHE A 150      24.227   8.564 -11.564  1.00  0.79           C  
ATOM   2378  O   PHE A 150      23.796   9.098 -10.542  1.00  0.79           O  
ATOM   2379  CB  PHE A 150      23.388  10.208 -13.188  1.00  0.79           C  
ATOM   2380  CG  PHE A 150      24.674  10.928 -13.315  1.00  0.79           C  
ATOM   2381  CD1 PHE A 150      25.184  11.285 -14.546  1.00  0.79           C  
ATOM   2382  CD2 PHE A 150      25.406  11.224 -12.174  1.00  0.79           C  
ATOM   2383  CE1 PHE A 150      26.390  11.955 -14.629  1.00  0.79           C  
ATOM   2384  CE2 PHE A 150      26.600  11.867 -12.256  1.00  0.79           C  
ATOM   2385  CZ  PHE A 150      27.094  12.245 -13.483  1.00  0.79           C  
ATOM   2386  H   PHE A 150      21.470   8.613 -12.202  1.00  0.79           H  
ATOM   2387  HA  PHE A 150      24.044   8.208 -13.681  1.00  0.79           H  
ATOM   2388 1HB  PHE A 150      22.842  10.350 -14.111  1.00  0.79           H  
ATOM   2389 2HB  PHE A 150      22.822  10.681 -12.418  1.00  0.79           H  
ATOM   2390  HD1 PHE A 150      24.622  11.047 -15.449  1.00  0.79           H  
ATOM   2391  HD2 PHE A 150      25.014  10.929 -11.199  1.00  0.79           H  
ATOM   2392  HE1 PHE A 150      26.787  12.244 -15.603  1.00  0.79           H  
ATOM   2393  HE2 PHE A 150      27.148  12.076 -11.354  1.00  0.79           H  
ATOM   2394  HZ  PHE A 150      28.041  12.761 -13.554  1.00  0.79           H  
ATOM   2395  N   SER A 151      25.314   7.807 -11.549  1.00  0.78           N  
ATOM   2396  CA  SER A 151      26.047   7.619 -10.296  1.00  0.78           C  
ATOM   2397  C   SER A 151      27.292   8.504 -10.249  1.00  0.78           C  
ATOM   2398  O   SER A 151      28.131   8.464 -11.157  1.00  0.78           O  
ATOM   2399  CB  SER A 151      26.431   6.167 -10.125  1.00  0.78           C  
ATOM   2400  OG  SER A 151      25.302   5.342  -9.974  1.00  0.78           O  
ATOM   2401  H   SER A 151      25.637   7.372 -12.401  1.00  0.78           H  
ATOM   2402  HA  SER A 151      25.408   7.901  -9.459  1.00  0.78           H  
ATOM   2403 1HB  SER A 151      26.993   5.847 -10.999  1.00  0.78           H  
ATOM   2404 2HB  SER A 151      27.086   6.063  -9.266  1.00  0.78           H  
ATOM   2405  HG  SER A 151      25.051   5.415  -9.039  1.00  0.78           H  
ATOM   2406  N   PHE A 152      27.441   9.268  -9.171  1.00  0.79           N  
ATOM   2407  CA  PHE A 152      28.595  10.141  -9.043  1.00  0.79           C  
ATOM   2408  C   PHE A 152      29.890   9.364  -9.073  1.00  0.79           C  
ATOM   2409  O   PHE A 152      30.861   9.802  -9.696  1.00  0.79           O  
ATOM   2410  CB  PHE A 152      28.552  10.900  -7.719  1.00  0.79           C  
ATOM   2411  CG  PHE A 152      27.722  12.131  -7.674  1.00  0.79           C  
ATOM   2412  CD1 PHE A 152      26.415  12.158  -8.108  1.00  0.79           C  
ATOM   2413  CD2 PHE A 152      28.266  13.282  -7.136  1.00  0.79           C  
ATOM   2414  CE1 PHE A 152      25.688  13.316  -8.013  1.00  0.79           C  
ATOM   2415  CE2 PHE A 152      27.545  14.432  -7.044  1.00  0.79           C  
ATOM   2416  CZ  PHE A 152      26.248  14.460  -7.484  1.00  0.79           C  
ATOM   2417  H   PHE A 152      26.736   9.249  -8.431  1.00  0.79           H  
ATOM   2418  HA  PHE A 152      28.587  10.846  -9.872  1.00  0.79           H  
ATOM   2419 1HB  PHE A 152      28.176  10.220  -6.951  1.00  0.79           H  
ATOM   2420 2HB  PHE A 152      29.571  11.168  -7.424  1.00  0.79           H  
ATOM   2421  HD1 PHE A 152      25.963  11.252  -8.523  1.00  0.79           H  
ATOM   2422  HD2 PHE A 152      29.302  13.261  -6.775  1.00  0.79           H  
ATOM   2423  HE1 PHE A 152      24.675  13.327  -8.350  1.00  0.79           H  
ATOM   2424  HE2 PHE A 152      28.004  15.311  -6.617  1.00  0.79           H  
ATOM   2425  HZ  PHE A 152      25.662  15.377  -7.407  1.00  0.79           H  
ATOM   2426  N   ALA A 153      29.930   8.201  -8.411  1.00  0.81           N  
ATOM   2427  CA  ALA A 153      31.179   7.459  -8.385  1.00  0.81           C  
ATOM   2428  C   ALA A 153      31.598   7.010  -9.783  1.00  0.81           C  
ATOM   2429  O   ALA A 153      32.737   7.224 -10.198  1.00  0.81           O  
ATOM   2430  CB  ALA A 153      31.034   6.252  -7.477  1.00  0.81           C  
ATOM   2431  H   ALA A 153      29.113   7.842  -7.894  1.00  0.81           H  
ATOM   2432  HA  ALA A 153      31.955   8.118  -7.988  1.00  0.81           H  
ATOM   2433 1HB  ALA A 153      31.976   5.713  -7.433  1.00  0.81           H  
ATOM   2434 2HB  ALA A 153      30.755   6.585  -6.472  1.00  0.81           H  
ATOM   2435 3HB  ALA A 153      30.255   5.596  -7.864  1.00  0.81           H  
ATOM   2436  N   GLU A 154      30.647   6.458 -10.542  1.00  0.85           N  
ATOM   2437  CA  GLU A 154      30.909   5.948 -11.890  1.00  0.85           C  
ATOM   2438  C   GLU A 154      31.404   7.042 -12.819  1.00  0.85           C  
ATOM   2439  O   GLU A 154      32.268   6.811 -13.666  1.00  0.85           O  
ATOM   2440  CB  GLU A 154      29.664   5.269 -12.469  1.00  0.85           C  
ATOM   2441  CG  GLU A 154      29.854   4.599 -13.840  1.00  0.85           C  
ATOM   2442  CD  GLU A 154      28.631   3.784 -14.291  1.00  0.85           C  
ATOM   2443  OE1 GLU A 154      27.673   3.716 -13.543  1.00  0.85           O  
ATOM   2444  OE2 GLU A 154      28.667   3.237 -15.370  1.00  0.85           O  
ATOM   2445  H   GLU A 154      29.719   6.367 -10.156  1.00  0.85           H  
ATOM   2446  HA  GLU A 154      31.695   5.197 -11.819  1.00  0.85           H  
ATOM   2447 1HB  GLU A 154      29.300   4.517 -11.770  1.00  0.85           H  
ATOM   2448 2HB  GLU A 154      28.876   6.018 -12.582  1.00  0.85           H  
ATOM   2449 1HG  GLU A 154      30.048   5.380 -14.579  1.00  0.85           H  
ATOM   2450 2HG  GLU A 154      30.727   3.950 -13.799  1.00  0.85           H  
ATOM   2451  N   HIS A 155      30.866   8.244 -12.639  1.00  0.90           N  
ATOM   2452  CA  HIS A 155      31.224   9.364 -13.483  1.00  0.90           C  
ATOM   2453  C   HIS A 155      32.334  10.260 -12.916  1.00  0.90           C  
ATOM   2454  O   HIS A 155      32.640  11.302 -13.499  1.00  0.90           O  
ATOM   2455  CB  HIS A 155      29.966  10.174 -13.782  1.00  0.90           C  
ATOM   2456  CG  HIS A 155      28.996   9.440 -14.678  1.00  0.90           C  
ATOM   2457  ND1 HIS A 155      29.223   9.268 -16.032  1.00  0.90           N  
ATOM   2458  CD2 HIS A 155      27.815   8.826 -14.418  1.00  0.90           C  
ATOM   2459  CE1 HIS A 155      28.221   8.587 -16.560  1.00  0.90           C  
ATOM   2460  NE2 HIS A 155      27.357   8.307 -15.604  1.00  0.90           N  
ATOM   2461  H   HIS A 155      30.142   8.370 -11.928  1.00  0.90           H  
ATOM   2462  HA  HIS A 155      31.589   8.977 -14.433  1.00  0.90           H  
ATOM   2463 1HB  HIS A 155      29.451  10.378 -12.843  1.00  0.90           H  
ATOM   2464 2HB  HIS A 155      30.229  11.124 -14.239  1.00  0.90           H  
ATOM   2465  HD2 HIS A 155      27.320   8.756 -13.458  1.00  0.90           H  
ATOM   2466  HE1 HIS A 155      28.127   8.302 -17.607  1.00  0.90           H  
ATOM   2467  HE2 HIS A 155      26.496   7.792 -15.718  1.00  0.90           H  
ATOM   2468  N   GLY A 156      32.954   9.864 -11.796  1.00  0.97           N  
ATOM   2469  CA  GLY A 156      34.069  10.625 -11.228  1.00  0.97           C  
ATOM   2470  C   GLY A 156      33.728  11.962 -10.548  1.00  0.97           C  
ATOM   2471  O   GLY A 156      34.575  12.855 -10.504  1.00  0.97           O  
ATOM   2472  H   GLY A 156      32.681   8.994 -11.334  1.00  0.97           H  
ATOM   2473 1HA  GLY A 156      34.574   9.985 -10.503  1.00  0.97           H  
ATOM   2474 2HA  GLY A 156      34.792  10.809 -12.019  1.00  0.97           H  
ATOM   2475  N   LEU A 157      32.513  12.123 -10.018  1.00  1.05           N  
ATOM   2476  CA  LEU A 157      32.128  13.402  -9.397  1.00  1.05           C  
ATOM   2477  C   LEU A 157      32.399  13.484  -7.894  1.00  1.05           C  
ATOM   2478  O   LEU A 157      32.097  14.508  -7.282  1.00  1.05           O  
ATOM   2479  CB  LEU A 157      30.646  13.679  -9.576  1.00  1.05           C  
ATOM   2480  CG  LEU A 157      30.195  14.261 -10.862  1.00  1.05           C  
ATOM   2481  CD1 LEU A 157      30.416  13.253 -11.938  1.00  1.05           C  
ATOM   2482  CD2 LEU A 157      28.743  14.626 -10.728  1.00  1.05           C  
ATOM   2483  H   LEU A 157      31.847  11.349 -10.047  1.00  1.05           H  
ATOM   2484  HA  LEU A 157      32.691  14.195  -9.887  1.00  1.05           H  
ATOM   2485 1HB  LEU A 157      30.120  12.748  -9.448  1.00  1.05           H  
ATOM   2486 2HB  LEU A 157      30.338  14.363  -8.791  1.00  1.05           H  
ATOM   2487  HG  LEU A 157      30.777  15.151 -11.105  1.00  1.05           H  
ATOM   2488 1HD1 LEU A 157      30.090  13.652 -12.893  1.00  1.05           H  
ATOM   2489 2HD1 LEU A 157      31.470  13.016 -11.996  1.00  1.05           H  
ATOM   2490 3HD1 LEU A 157      29.854  12.357 -11.699  1.00  1.05           H  
ATOM   2491 1HD2 LEU A 157      28.383  15.041 -11.664  1.00  1.05           H  
ATOM   2492 2HD2 LEU A 157      28.181  13.745 -10.477  1.00  1.05           H  
ATOM   2493 3HD2 LEU A 157      28.626  15.355  -9.935  1.00  1.05           H  
ATOM   2494  N   LEU A 158      32.931  12.396  -7.331  1.00  1.13           N  
ATOM   2495  CA  LEU A 158      33.245  12.176  -5.908  1.00  1.13           C  
ATOM   2496  C   LEU A 158      32.960  10.726  -5.547  1.00  1.13           C  
ATOM   2497  O   LEU A 158      33.853   9.880  -5.609  1.00  1.13           O  
ATOM   2498  OXT LEU A 158      31.875  10.436  -5.048  1.00  1.13           O  
ATOM   2499  CB  LEU A 158      32.440  13.080  -4.938  1.00  1.13           C  
ATOM   2500  CG  LEU A 158      32.790  12.921  -3.448  1.00  1.13           C  
ATOM   2501  CD1 LEU A 158      32.374  14.196  -2.685  1.00  1.13           C  
ATOM   2502  CD2 LEU A 158      32.092  11.685  -2.903  1.00  1.13           C  
ATOM   2503  H   LEU A 158      33.136  11.638  -7.965  1.00  1.13           H  
ATOM   2504  HA  LEU A 158      34.306  12.365  -5.752  1.00  1.13           H  
ATOM   2505 1HB  LEU A 158      32.673  14.114  -5.128  1.00  1.13           H  
ATOM   2506 2HB  LEU A 158      31.370  12.918  -5.075  1.00  1.13           H  
ATOM   2507  HG  LEU A 158      33.867  12.800  -3.335  1.00  1.13           H  
ATOM   2508 1HD1 LEU A 158      32.628  14.091  -1.633  1.00  1.13           H  
ATOM   2509 2HD1 LEU A 158      32.899  15.059  -3.097  1.00  1.13           H  
ATOM   2510 3HD1 LEU A 158      31.307  14.346  -2.785  1.00  1.13           H  
ATOM   2511 1HD2 LEU A 158      32.345  11.554  -1.865  1.00  1.13           H  
ATOM   2512 2HD2 LEU A 158      31.012  11.797  -3.008  1.00  1.13           H  
ATOM   2513 3HD2 LEU A 158      32.418  10.810  -3.445  1.00  1.13           H  
TER    2514
ENDMDL

REMARK ID 626464 MODEL 5 yeeS.fasta
PFRMAT TS
TARGET yeeS.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.952   1.543  -2.924  1.00 10.37           N  
ATOM      2  CA  MET A   1       0.422   1.053  -2.765  1.00 10.37           C  
ATOM      3  C   MET A   1       1.243   1.989  -1.873  1.00 10.37           C  
ATOM      4  O   MET A   1       0.695   2.854  -1.197  1.00 10.37           O  
ATOM      5  CB  MET A   1       1.096   0.913  -4.133  1.00 10.37           C  
ATOM      6  CG  MET A   1       0.465  -0.124  -5.048  1.00 10.37           C  
ATOM      7  SD  MET A   1       1.355  -0.308  -6.624  1.00 10.37           S  
ATOM      8  CE  MET A   1       0.906   1.189  -7.503  1.00 10.37           C  
ATOM      9 1H   MET A   1      -1.602   0.780  -2.839  1.00 10.37           H  
ATOM     10 2H   MET A   1      -1.160   2.245  -2.224  1.00 10.37           H  
ATOM     11 3H   MET A   1      -1.080   1.978  -3.837  1.00 10.37           H  
ATOM     12  HA  MET A   1       0.389   0.068  -2.288  1.00 10.37           H  
ATOM     13 1HB  MET A   1       1.050   1.881  -4.664  1.00 10.37           H  
ATOM     14 2HB  MET A   1       2.133   0.654  -4.026  1.00 10.37           H  
ATOM     15 1HG  MET A   1       0.428  -1.093  -4.549  1.00 10.37           H  
ATOM     16 2HG  MET A   1      -0.557   0.187  -5.269  1.00 10.37           H  
ATOM     17 1HE  MET A   1       1.398   1.201  -8.475  1.00 10.37           H  
ATOM     18 2HE  MET A   1      -0.175   1.227  -7.639  1.00 10.37           H  
ATOM     19 3HE  MET A   1       1.227   2.061  -6.923  1.00 10.37           H  
ATOM     20  N   GLN A   2       2.571   1.824  -1.891  1.00  9.82           N  
ATOM     21  CA  GLN A   2       3.491   2.677  -1.127  1.00  9.82           C  
ATOM     22  C   GLN A   2       3.173   2.747   0.364  1.00  9.82           C  
ATOM     23  O   GLN A   2       3.092   3.831   0.930  1.00  9.82           O  
ATOM     24  CB  GLN A   2       3.510   4.092  -1.726  1.00  9.82           C  
ATOM     25  CG  GLN A   2       3.991   4.136  -3.176  1.00  9.82           C  
ATOM     26  CD  GLN A   2       3.978   5.537  -3.774  1.00  9.82           C  
ATOM     27  OE1 GLN A   2       4.363   6.522  -3.134  1.00  9.82           O  
ATOM     28  NE2 GLN A   2       3.531   5.627  -5.024  1.00  9.82           N  
ATOM     29  H   GLN A   2       2.972   1.089  -2.450  1.00  9.82           H  
ATOM     30  HA  GLN A   2       4.493   2.257  -1.221  1.00  9.82           H  
ATOM     31 1HB  GLN A   2       2.513   4.534  -1.680  1.00  9.82           H  
ATOM     32 2HB  GLN A   2       4.169   4.726  -1.133  1.00  9.82           H  
ATOM     33 1HG  GLN A   2       5.015   3.761  -3.213  1.00  9.82           H  
ATOM     34 2HG  GLN A   2       3.343   3.500  -3.782  1.00  9.82           H  
ATOM     35 1HE2 GLN A   2       3.497   6.513  -5.481  1.00  9.82           H  
ATOM     36 2HE2 GLN A   2       3.225   4.806  -5.509  1.00  9.82           H  
ATOM     37  N   GLN A   3       3.016   1.593   1.002  1.00  9.28           N  
ATOM     38  CA  GLN A   3       2.721   1.541   2.432  1.00  9.28           C  
ATOM     39  C   GLN A   3       3.663   2.388   3.272  1.00  9.28           C  
ATOM     40  O   GLN A   3       4.892   2.297   3.154  1.00  9.28           O  
ATOM     41  CB  GLN A   3       2.715   0.096   2.933  1.00  9.28           C  
ATOM     42  CG  GLN A   3       2.632  -0.067   4.467  1.00  9.28           C  
ATOM     43  CD  GLN A   3       1.321   0.382   5.117  1.00  9.28           C  
ATOM     44  OE1 GLN A   3       0.211   0.003   4.715  1.00  9.28           O  
ATOM     45  NE2 GLN A   3       1.472   1.198   6.162  1.00  9.28           N  
ATOM     46  H   GLN A   3       3.096   0.730   0.484  1.00  9.28           H  
ATOM     47  HA  GLN A   3       1.716   1.946   2.576  1.00  9.28           H  
ATOM     48 1HB  GLN A   3       1.873  -0.437   2.494  1.00  9.28           H  
ATOM     49 2HB  GLN A   3       3.625  -0.403   2.601  1.00  9.28           H  
ATOM     50 1HG  GLN A   3       2.768  -1.121   4.703  1.00  9.28           H  
ATOM     51 2HG  GLN A   3       3.440   0.510   4.917  1.00  9.28           H  
ATOM     52 1HE2 GLN A   3       0.672   1.530   6.662  1.00  9.28           H  
ATOM     53 2HE2 GLN A   3       2.420   1.483   6.451  1.00  9.28           H  
ATOM     54  N   LEU A   4       3.065   3.206   4.121  1.00  8.86           N  
ATOM     55  CA  LEU A   4       3.747   4.106   5.036  1.00  8.86           C  
ATOM     56  C   LEU A   4       4.678   3.401   5.991  1.00  8.86           C  
ATOM     57  O   LEU A   4       4.286   2.422   6.648  1.00  8.86           O  
ATOM     58  CB  LEU A   4       2.724   4.847   5.890  1.00  8.86           C  
ATOM     59  CG  LEU A   4       3.227   5.883   6.879  1.00  8.86           C  
ATOM     60  CD1 LEU A   4       3.814   7.084   6.163  1.00  8.86           C  
ATOM     61  CD2 LEU A   4       2.065   6.275   7.731  1.00  8.86           C  
ATOM     62  H   LEU A   4       2.053   3.206   4.130  1.00  8.86           H  
ATOM     63  HA  LEU A   4       4.329   4.814   4.441  1.00  8.86           H  
ATOM     64 1HB  LEU A   4       1.996   5.328   5.253  1.00  8.86           H  
ATOM     65 2HB  LEU A   4       2.217   4.102   6.488  1.00  8.86           H  
ATOM     66  HG  LEU A   4       4.010   5.452   7.504  1.00  8.86           H  
ATOM     67 1HD1 LEU A   4       4.163   7.810   6.897  1.00  8.86           H  
ATOM     68 2HD1 LEU A   4       4.655   6.768   5.545  1.00  8.86           H  
ATOM     69 3HD1 LEU A   4       3.056   7.545   5.538  1.00  8.86           H  
ATOM     70 1HD2 LEU A   4       2.378   6.993   8.440  1.00  8.86           H  
ATOM     71 2HD2 LEU A   4       1.308   6.701   7.107  1.00  8.86           H  
ATOM     72 3HD2 LEU A   4       1.669   5.402   8.243  1.00  8.86           H  
ATOM     73  N   SER A   5       5.890   3.924   6.089  1.00  8.65           N  
ATOM     74  CA  SER A   5       6.890   3.463   7.027  1.00  8.65           C  
ATOM     75  C   SER A   5       7.696   4.658   7.497  1.00  8.65           C  
ATOM     76  O   SER A   5       7.340   5.803   7.219  1.00  8.65           O  
ATOM     77  CB  SER A   5       7.813   2.419   6.423  1.00  8.65           C  
ATOM     78  OG  SER A   5       8.610   1.847   7.435  1.00  8.65           O  
ATOM     79  H   SER A   5       6.123   4.702   5.485  1.00  8.65           H  
ATOM     80  HA  SER A   5       6.389   3.023   7.891  1.00  8.65           H  
ATOM     81 1HB  SER A   5       7.221   1.644   5.932  1.00  8.65           H  
ATOM     82 2HB  SER A   5       8.447   2.881   5.669  1.00  8.65           H  
ATOM     83  HG  SER A   5       9.235   1.270   6.982  1.00  8.65           H  
ATOM     84  N   PHE A   6       8.724   4.401   8.286  1.00  8.70           N  
ATOM     85  CA  PHE A   6       9.617   5.419   8.867  1.00  8.70           C  
ATOM     86  C   PHE A   6       8.963   6.514   9.747  1.00  8.70           C  
ATOM     87  O   PHE A   6       9.665   7.253  10.434  1.00  8.70           O  
ATOM     88  CB  PHE A   6      10.388   6.132   7.759  1.00  8.70           C  
ATOM     89  CG  PHE A   6      11.286   5.281   6.946  1.00  8.70           C  
ATOM     90  CD1 PHE A   6      10.906   4.839   5.692  1.00  8.70           C  
ATOM     91  CD2 PHE A   6      12.539   4.944   7.423  1.00  8.70           C  
ATOM     92  CE1 PHE A   6      11.762   4.064   4.937  1.00  8.70           C  
ATOM     93  CE2 PHE A   6      13.400   4.176   6.677  1.00  8.70           C  
ATOM     94  CZ  PHE A   6      13.011   3.732   5.428  1.00  8.70           C  
ATOM     95  H   PHE A   6       8.914   3.417   8.437  1.00  8.70           H  
ATOM     96  HA  PHE A   6      10.337   4.891   9.494  1.00  8.70           H  
ATOM     97 1HB  PHE A   6       9.705   6.650   7.094  1.00  8.70           H  
ATOM     98 2HB  PHE A   6      10.995   6.863   8.214  1.00  8.70           H  
ATOM     99  HD1 PHE A   6       9.923   5.108   5.306  1.00  8.70           H  
ATOM    100  HD2 PHE A   6      12.839   5.296   8.412  1.00  8.70           H  
ATOM    101  HE1 PHE A   6      11.455   3.716   3.951  1.00  8.70           H  
ATOM    102  HE2 PHE A   6      14.383   3.913   7.076  1.00  8.70           H  
ATOM    103  HZ  PHE A   6      13.688   3.122   4.829  1.00  8.70           H  
ATOM    104  N   LEU A   7       7.642   6.585   9.802  1.00  8.98           N  
ATOM    105  CA  LEU A   7       6.977   7.581  10.624  1.00  8.98           C  
ATOM    106  C   LEU A   7       7.376   7.339  12.101  1.00  8.98           C  
ATOM    107  O   LEU A   7       7.214   6.212  12.579  1.00  8.98           O  
ATOM    108  CB  LEU A   7       5.456   7.479  10.430  1.00  8.98           C  
ATOM    109  CG  LEU A   7       4.678   8.587  11.085  1.00  8.98           C  
ATOM    110  CD1 LEU A   7       4.973   9.901  10.359  1.00  8.98           C  
ATOM    111  CD2 LEU A   7       3.224   8.319  11.045  1.00  8.98           C  
ATOM    112  H   LEU A   7       7.094   5.970   9.216  1.00  8.98           H  
ATOM    113  HA  LEU A   7       7.276   8.556  10.272  1.00  8.98           H  
ATOM    114 1HB  LEU A   7       5.235   7.493   9.360  1.00  8.98           H  
ATOM    115 2HB  LEU A   7       5.110   6.531  10.838  1.00  8.98           H  
ATOM    116  HG  LEU A   7       5.009   8.656  12.113  1.00  8.98           H  
ATOM    117 1HD1 LEU A   7       4.444  10.714  10.838  1.00  8.98           H  
ATOM    118 2HD1 LEU A   7       6.026  10.110  10.369  1.00  8.98           H  
ATOM    119 3HD1 LEU A   7       4.648   9.818   9.327  1.00  8.98           H  
ATOM    120 1HD2 LEU A   7       2.703   9.130  11.547  1.00  8.98           H  
ATOM    121 2HD2 LEU A   7       2.907   8.268  10.035  1.00  8.98           H  
ATOM    122 3HD2 LEU A   7       3.016   7.384  11.534  1.00  8.98           H  
ATOM    123  N   PRO A   8       7.881   8.350  12.856  1.00  9.45           N  
ATOM    124  CA  PRO A   8       8.336   8.246  14.236  1.00  9.45           C  
ATOM    125  C   PRO A   8       7.314   7.698  15.209  1.00  9.45           C  
ATOM    126  O   PRO A   8       6.121   7.992  15.128  1.00  9.45           O  
ATOM    127  CB  PRO A   8       8.677   9.699  14.592  1.00  9.45           C  
ATOM    128  CG  PRO A   8       9.009  10.343  13.284  1.00  9.45           C  
ATOM    129  CD  PRO A   8       8.091   9.707  12.288  1.00  9.45           C  
ATOM    130  HA  PRO A   8       9.248   7.623  14.251  1.00  9.45           H  
ATOM    131 1HB  PRO A   8       7.813  10.174  15.083  1.00  9.45           H  
ATOM    132 2HB  PRO A   8       9.507   9.733  15.314  1.00  9.45           H  
ATOM    133 1HG  PRO A   8       8.871  11.432  13.349  1.00  9.45           H  
ATOM    134 2HG  PRO A   8      10.070  10.171  13.037  1.00  9.45           H  
ATOM    135 1HD  PRO A   8       7.161  10.274  12.245  1.00  9.45           H  
ATOM    136 2HD  PRO A   8       8.645   9.680  11.345  1.00  9.45           H  
ATOM    137  N   GLY A   9       7.805   6.977  16.213  1.00 10.03           N  
ATOM    138  CA  GLY A   9       6.972   6.380  17.262  1.00 10.03           C  
ATOM    139  C   GLY A   9       6.483   7.417  18.275  1.00 10.03           C  
ATOM    140  O   GLY A   9       5.781   7.089  19.227  1.00 10.03           O  
ATOM    141  H   GLY A   9       8.800   6.794  16.237  1.00 10.03           H  
ATOM    142 1HA  GLY A   9       6.112   5.883  16.804  1.00 10.03           H  
ATOM    143 2HA  GLY A   9       7.542   5.609  17.777  1.00 10.03           H  
ATOM    144  N   GLU A  10       6.879   8.668  18.055  1.00 10.55           N  
ATOM    145  CA  GLU A  10       6.488   9.805  18.873  1.00 10.55           C  
ATOM    146  C   GLU A  10       5.086  10.277  18.466  1.00 10.55           C  
ATOM    147  O   GLU A  10       4.446  11.045  19.182  1.00 10.55           O  
ATOM    148  CB  GLU A  10       7.494  10.944  18.699  1.00 10.55           C  
ATOM    149  CG  GLU A  10       8.893  10.632  19.217  1.00 10.55           C  
ATOM    150  CD  GLU A  10       9.871  11.768  19.021  1.00 10.55           C  
ATOM    151  OE1 GLU A  10       9.490  12.776  18.475  1.00 10.55           O  
ATOM    152  OE2 GLU A  10      11.003  11.621  19.420  1.00 10.55           O  
ATOM    153  H   GLU A  10       7.470   8.836  17.260  1.00 10.55           H  
ATOM    154  HA  GLU A  10       6.460   9.497  19.920  1.00 10.55           H  
ATOM    155 1HB  GLU A  10       7.575  11.192  17.637  1.00 10.55           H  
ATOM    156 2HB  GLU A  10       7.132  11.832  19.215  1.00 10.55           H  
ATOM    157 1HG  GLU A  10       8.829  10.399  20.279  1.00 10.55           H  
ATOM    158 2HG  GLU A  10       9.263   9.746  18.701  1.00 10.55           H  
ATOM    159  N   MET A  11       4.633   9.823  17.294  1.00 10.85           N  
ATOM    160  CA  MET A  11       3.325  10.153  16.736  1.00 10.85           C  
ATOM    161  C   MET A  11       2.245   9.333  17.449  1.00 10.85           C  
ATOM    162  O   MET A  11       2.450   8.151  17.727  1.00 10.85           O  
ATOM    163  CB  MET A  11       3.374   9.818  15.244  1.00 10.85           C  
ATOM    164  CG  MET A  11       4.337  10.658  14.410  1.00 10.85           C  
ATOM    165  SD  MET A  11       3.823  12.327  14.277  1.00 10.85           S  
ATOM    166  CE  MET A  11       2.446  11.983  13.174  1.00 10.85           C  
ATOM    167  H   MET A  11       5.220   9.193  16.748  1.00 10.85           H  
ATOM    168  HA  MET A  11       3.117  11.213  16.889  1.00 10.85           H  
ATOM    169 1HB  MET A  11       3.683   8.785  15.127  1.00 10.85           H  
ATOM    170 2HB  MET A  11       2.373   9.918  14.817  1.00 10.85           H  
ATOM    171 1HG  MET A  11       5.332  10.626  14.852  1.00 10.85           H  
ATOM    172 2HG  MET A  11       4.399  10.261  13.427  1.00 10.85           H  
ATOM    173 1HE  MET A  11       1.919  12.907  12.943  1.00 10.85           H  
ATOM    174 2HE  MET A  11       2.816  11.541  12.260  1.00 10.85           H  
ATOM    175 3HE  MET A  11       1.772  11.283  13.656  1.00 10.85           H  
ATOM    176  N   THR A  12       1.076   9.912  17.717  1.00 10.88           N  
ATOM    177  CA  THR A  12       0.047   9.098  18.362  1.00 10.88           C  
ATOM    178  C   THR A  12      -0.597   8.208  17.314  1.00 10.88           C  
ATOM    179  O   THR A  12      -0.633   8.611  16.161  1.00 10.88           O  
ATOM    180  CB  THR A  12      -1.028  10.001  18.991  1.00 10.88           C  
ATOM    181  OG1 THR A  12      -1.629  10.805  17.954  1.00 10.88           O  
ATOM    182  CG2 THR A  12      -0.410  10.905  20.037  1.00 10.88           C  
ATOM    183  H   THR A  12       0.890  10.896  17.482  1.00 10.88           H  
ATOM    184  HA  THR A  12       0.522   8.507  19.137  1.00 10.88           H  
ATOM    185  HB  THR A  12      -1.796   9.394  19.454  1.00 10.88           H  
ATOM    186  HG1 THR A  12      -0.943  11.457  17.636  1.00 10.88           H  
ATOM    187 1HG2 THR A  12      -1.178  11.544  20.469  1.00 10.88           H  
ATOM    188 2HG2 THR A  12       0.044  10.299  20.822  1.00 10.88           H  
ATOM    189 3HG2 THR A  12       0.357  11.525  19.567  1.00 10.88           H  
ATOM    190  N   PRO A  13      -1.195   7.050  17.660  1.00 10.67           N  
ATOM    191  CA  PRO A  13      -1.959   6.199  16.755  1.00 10.67           C  
ATOM    192  C   PRO A  13      -2.978   6.988  15.944  1.00 10.67           C  
ATOM    193  O   PRO A  13      -3.234   6.688  14.774  1.00 10.67           O  
ATOM    194  CB  PRO A  13      -2.622   5.220  17.720  1.00 10.67           C  
ATOM    195  CG  PRO A  13      -1.644   5.118  18.874  1.00 10.67           C  
ATOM    196  CD  PRO A  13      -1.086   6.518  19.039  1.00 10.67           C  
ATOM    197  HA  PRO A  13      -1.259   5.666  16.089  1.00 10.67           H  
ATOM    198 1HB  PRO A  13      -3.610   5.607  18.024  1.00 10.67           H  
ATOM    199 2HB  PRO A  13      -2.799   4.259  17.221  1.00 10.67           H  
ATOM    200 1HG  PRO A  13      -2.159   4.753  19.775  1.00 10.67           H  
ATOM    201 2HG  PRO A  13      -0.861   4.379  18.636  1.00 10.67           H  
ATOM    202 1HD  PRO A  13      -1.696   7.090  19.747  1.00 10.67           H  
ATOM    203 2HD  PRO A  13      -0.038   6.433  19.352  1.00 10.67           H  
ATOM    204  N   GLY A  14      -3.562   8.019  16.567  1.00 10.27           N  
ATOM    205  CA  GLY A  14      -4.517   8.866  15.874  1.00 10.27           C  
ATOM    206  C   GLY A  14      -3.809   9.561  14.722  1.00 10.27           C  
ATOM    207  O   GLY A  14      -4.214   9.451  13.561  1.00 10.27           O  
ATOM    208  H   GLY A  14      -3.337   8.228  17.527  1.00 10.27           H  
ATOM    209 1HA  GLY A  14      -5.348   8.267  15.501  1.00 10.27           H  
ATOM    210 2HA  GLY A  14      -4.921   9.606  16.564  1.00 10.27           H  
ATOM    211  N   GLU A  15      -2.724  10.256  15.048  1.00  9.72           N  
ATOM    212  CA  GLU A  15      -1.966  10.985  14.041  1.00  9.72           C  
ATOM    213  C   GLU A  15      -1.343  10.050  13.006  1.00  9.72           C  
ATOM    214  O   GLU A  15      -1.301  10.381  11.819  1.00  9.72           O  
ATOM    215  CB  GLU A  15      -0.887  11.803  14.727  1.00  9.72           C  
ATOM    216  CG  GLU A  15      -1.399  12.962  15.546  1.00  9.72           C  
ATOM    217  CD  GLU A  15      -0.346  13.516  16.455  1.00  9.72           C  
ATOM    218  OE1 GLU A  15       0.318  12.711  17.094  1.00  9.72           O  
ATOM    219  OE2 GLU A  15      -0.188  14.713  16.522  1.00  9.72           O  
ATOM    220  H   GLU A  15      -2.414  10.290  16.024  1.00  9.72           H  
ATOM    221  HA  GLU A  15      -2.643  11.661  13.525  1.00  9.72           H  
ATOM    222 1HB  GLU A  15      -0.270  11.161  15.355  1.00  9.72           H  
ATOM    223 2HB  GLU A  15      -0.258  12.233  13.969  1.00  9.72           H  
ATOM    224 1HG  GLU A  15      -1.740  13.750  14.876  1.00  9.72           H  
ATOM    225 2HG  GLU A  15      -2.252  12.630  16.136  1.00  9.72           H  
ATOM    226  N   ARG A  16      -0.876   8.878  13.439  1.00  9.13           N  
ATOM    227  CA  ARG A  16      -0.256   7.931  12.526  1.00  9.13           C  
ATOM    228  C   ARG A  16      -1.274   7.471  11.495  1.00  9.13           C  
ATOM    229  O   ARG A  16      -0.959   7.354  10.304  1.00  9.13           O  
ATOM    230  CB  ARG A  16       0.294   6.720  13.269  1.00  9.13           C  
ATOM    231  CG  ARG A  16       1.517   7.006  14.171  1.00  9.13           C  
ATOM    232  CD  ARG A  16       2.015   5.799  14.872  1.00  9.13           C  
ATOM    233  NE  ARG A  16       2.525   4.797  13.929  1.00  9.13           N  
ATOM    234  CZ  ARG A  16       3.786   4.774  13.421  1.00  9.13           C  
ATOM    235  NH1 ARG A  16       4.670   5.681  13.770  1.00  9.13           N  
ATOM    236  NH2 ARG A  16       4.128   3.827  12.563  1.00  9.13           N  
ATOM    237  H   ARG A  16      -0.934   8.660  14.427  1.00  9.13           H  
ATOM    238  HA  ARG A  16       0.555   8.431  12.011  1.00  9.13           H  
ATOM    239 1HB  ARG A  16      -0.490   6.310  13.898  1.00  9.13           H  
ATOM    240 2HB  ARG A  16       0.577   5.951  12.553  1.00  9.13           H  
ATOM    241 1HG  ARG A  16       2.325   7.418  13.608  1.00  9.13           H  
ATOM    242 2HG  ARG A  16       1.230   7.715  14.929  1.00  9.13           H  
ATOM    243 1HD  ARG A  16       2.826   6.087  15.550  1.00  9.13           H  
ATOM    244 2HD  ARG A  16       1.205   5.354  15.448  1.00  9.13           H  
ATOM    245  HE  ARG A  16       1.885   4.076  13.625  1.00  9.13           H  
ATOM    246 1HH1 ARG A  16       4.425   6.410  14.430  1.00  9.13           H  
ATOM    247 2HH1 ARG A  16       5.618   5.658  13.364  1.00  9.13           H  
ATOM    248 1HH2 ARG A  16       3.455   3.128  12.290  1.00  9.13           H  
ATOM    249 2HH2 ARG A  16       5.064   3.800  12.182  1.00  9.13           H  
ATOM    250  N   SER A  17      -2.514   7.245  11.950  1.00  8.54           N  
ATOM    251  CA  SER A  17      -3.585   6.828  11.070  1.00  8.54           C  
ATOM    252  C   SER A  17      -3.866   7.932  10.064  1.00  8.54           C  
ATOM    253  O   SER A  17      -4.051   7.664   8.877  1.00  8.54           O  
ATOM    254  CB  SER A  17      -4.835   6.520  11.874  1.00  8.54           C  
ATOM    255  OG  SER A  17      -4.625   5.428  12.730  1.00  8.54           O  
ATOM    256  H   SER A  17      -2.719   7.334  12.946  1.00  8.54           H  
ATOM    257  HA  SER A  17      -3.274   5.931  10.533  1.00  8.54           H  
ATOM    258 1HB  SER A  17      -5.120   7.391  12.457  1.00  8.54           H  
ATOM    259 2HB  SER A  17      -5.656   6.304  11.195  1.00  8.54           H  
ATOM    260  HG  SER A  17      -4.038   5.768  13.449  1.00  8.54           H  
ATOM    261  N   LEU A  18      -3.849   9.189  10.522  1.00  8.04           N  
ATOM    262  CA  LEU A  18      -4.098  10.305   9.619  1.00  8.04           C  
ATOM    263  C   LEU A  18      -3.009  10.404   8.548  1.00  8.04           C  
ATOM    264  O   LEU A  18      -3.316  10.658   7.378  1.00  8.04           O  
ATOM    265  CB  LEU A  18      -4.202  11.612  10.407  1.00  8.04           C  
ATOM    266  CG  LEU A  18      -5.439  11.718  11.318  1.00  8.04           C  
ATOM    267  CD1 LEU A  18      -5.351  12.986  12.160  1.00  8.04           C  
ATOM    268  CD2 LEU A  18      -6.689  11.699  10.467  1.00  8.04           C  
ATOM    269  H   LEU A  18      -3.707   9.358  11.521  1.00  8.04           H  
ATOM    270  HA  LEU A  18      -5.049  10.133   9.122  1.00  8.04           H  
ATOM    271 1HB  LEU A  18      -3.319  11.713  11.030  1.00  8.04           H  
ATOM    272 2HB  LEU A  18      -4.224  12.442   9.706  1.00  8.04           H  
ATOM    273  HG  LEU A  18      -5.461  10.870  11.992  1.00  8.04           H  
ATOM    274 1HD1 LEU A  18      -6.222  13.048  12.812  1.00  8.04           H  
ATOM    275 2HD1 LEU A  18      -4.450  12.960  12.766  1.00  8.04           H  
ATOM    276 3HD1 LEU A  18      -5.325  13.856  11.508  1.00  8.04           H  
ATOM    277 1HD2 LEU A  18      -7.566  11.759  11.112  1.00  8.04           H  
ATOM    278 2HD2 LEU A  18      -6.681  12.548   9.783  1.00  8.04           H  
ATOM    279 3HD2 LEU A  18      -6.721  10.773   9.897  1.00  8.04           H  
ATOM    280  N   ILE A  19      -1.749  10.134   8.920  1.00  7.67           N  
ATOM    281  CA  ILE A  19      -0.666  10.170   7.938  1.00  7.67           C  
ATOM    282  C   ILE A  19      -0.859   9.066   6.912  1.00  7.67           C  
ATOM    283  O   ILE A  19      -0.689   9.289   5.710  1.00  7.67           O  
ATOM    284  CB  ILE A  19       0.721   9.989   8.577  1.00  7.67           C  
ATOM    285  CG1 ILE A  19       1.052  11.135   9.513  1.00  7.67           C  
ATOM    286  CG2 ILE A  19       1.759   9.908   7.487  1.00  7.67           C  
ATOM    287  CD1 ILE A  19       1.091  12.463   8.834  1.00  7.67           C  
ATOM    288  H   ILE A  19      -1.548   9.946   9.904  1.00  7.67           H  
ATOM    289  HA  ILE A  19      -0.691  11.127   7.425  1.00  7.67           H  
ATOM    290  HB  ILE A  19       0.727   9.067   9.160  1.00  7.67           H  
ATOM    291 1HG1 ILE A  19       0.316  11.177  10.290  1.00  7.67           H  
ATOM    292 2HG1 ILE A  19       2.019  10.951   9.965  1.00  7.67           H  
ATOM    293 1HG2 ILE A  19       2.739   9.761   7.921  1.00  7.67           H  
ATOM    294 2HG2 ILE A  19       1.530   9.084   6.823  1.00  7.67           H  
ATOM    295 3HG2 ILE A  19       1.749  10.831   6.928  1.00  7.67           H  
ATOM    296 1HD1 ILE A  19       1.333  13.235   9.563  1.00  7.67           H  
ATOM    297 2HD1 ILE A  19       1.851  12.451   8.051  1.00  7.67           H  
ATOM    298 3HD1 ILE A  19       0.115  12.671   8.392  1.00  7.67           H  
ATOM    299  N   LEU A  20      -1.248   7.881   7.374  1.00  7.43           N  
ATOM    300  CA  LEU A  20      -1.481   6.778   6.462  1.00  7.43           C  
ATOM    301  C   LEU A  20      -2.620   7.104   5.513  1.00  7.43           C  
ATOM    302  O   LEU A  20      -2.513   6.864   4.308  1.00  7.43           O  
ATOM    303  CB  LEU A  20      -1.772   5.489   7.221  1.00  7.43           C  
ATOM    304  CG  LEU A  20      -2.009   4.280   6.328  1.00  7.43           C  
ATOM    305  CD1 LEU A  20      -0.767   4.047   5.472  1.00  7.43           C  
ATOM    306  CD2 LEU A  20      -2.292   3.073   7.196  1.00  7.43           C  
ATOM    307  H   LEU A  20      -1.360   7.742   8.380  1.00  7.43           H  
ATOM    308  HA  LEU A  20      -0.586   6.628   5.863  1.00  7.43           H  
ATOM    309 1HB  LEU A  20      -0.936   5.274   7.882  1.00  7.43           H  
ATOM    310 2HB  LEU A  20      -2.661   5.641   7.834  1.00  7.43           H  
ATOM    311  HG  LEU A  20      -2.856   4.473   5.670  1.00  7.43           H  
ATOM    312 1HD1 LEU A  20      -0.906   3.187   4.826  1.00  7.43           H  
ATOM    313 2HD1 LEU A  20      -0.570   4.931   4.863  1.00  7.43           H  
ATOM    314 3HD1 LEU A  20       0.055   3.867   6.131  1.00  7.43           H  
ATOM    315 1HD2 LEU A  20      -2.459   2.198   6.570  1.00  7.43           H  
ATOM    316 2HD2 LEU A  20      -1.440   2.893   7.852  1.00  7.43           H  
ATOM    317 3HD2 LEU A  20      -3.180   3.265   7.800  1.00  7.43           H  
ATOM    318  N   ARG A  21      -3.715   7.662   6.037  1.00  7.33           N  
ATOM    319  CA  ARG A  21      -4.838   8.005   5.182  1.00  7.33           C  
ATOM    320  C   ARG A  21      -4.406   9.038   4.146  1.00  7.33           C  
ATOM    321  O   ARG A  21      -4.778   8.943   2.970  1.00  7.33           O  
ATOM    322  CB  ARG A  21      -5.989   8.562   6.010  1.00  7.33           C  
ATOM    323  CG  ARG A  21      -6.715   7.545   6.882  1.00  7.33           C  
ATOM    324  CD  ARG A  21      -7.745   8.200   7.721  1.00  7.33           C  
ATOM    325  NE  ARG A  21      -8.396   7.267   8.624  1.00  7.33           N  
ATOM    326  CZ  ARG A  21      -9.305   7.618   9.554  1.00  7.33           C  
ATOM    327  NH1 ARG A  21      -9.678   8.874   9.664  1.00  7.33           N  
ATOM    328  NH2 ARG A  21      -9.824   6.701  10.352  1.00  7.33           N  
ATOM    329  H   ARG A  21      -3.768   7.831   7.040  1.00  7.33           H  
ATOM    330  HA  ARG A  21      -5.174   7.106   4.669  1.00  7.33           H  
ATOM    331 1HB  ARG A  21      -5.604   9.337   6.673  1.00  7.33           H  
ATOM    332 2HB  ARG A  21      -6.720   9.028   5.353  1.00  7.33           H  
ATOM    333 1HG  ARG A  21      -7.210   6.814   6.244  1.00  7.33           H  
ATOM    334 2HG  ARG A  21      -6.007   7.035   7.524  1.00  7.33           H  
ATOM    335 1HD  ARG A  21      -7.273   8.976   8.319  1.00  7.33           H  
ATOM    336 2HD  ARG A  21      -8.506   8.646   7.084  1.00  7.33           H  
ATOM    337  HE  ARG A  21      -8.135   6.290   8.563  1.00  7.33           H  
ATOM    338 1HH1 ARG A  21      -9.298   9.567   9.035  1.00  7.33           H  
ATOM    339 2HH1 ARG A  21     -10.360   9.140  10.359  1.00  7.33           H  
ATOM    340 1HH2 ARG A  21      -9.539   5.734  10.266  1.00  7.33           H  
ATOM    341 2HH2 ARG A  21     -10.506   6.964  11.048  1.00  7.33           H  
ATOM    342  N   ALA A  22      -3.586  10.012   4.560  1.00  7.36           N  
ATOM    343  CA  ALA A  22      -3.090  11.020   3.635  1.00  7.36           C  
ATOM    344  C   ALA A  22      -2.252  10.382   2.536  1.00  7.36           C  
ATOM    345  O   ALA A  22      -2.362  10.759   1.365  1.00  7.36           O  
ATOM    346  CB  ALA A  22      -2.260  12.050   4.378  1.00  7.36           C  
ATOM    347  H   ALA A  22      -3.322  10.072   5.544  1.00  7.36           H  
ATOM    348  HA  ALA A  22      -3.946  11.510   3.174  1.00  7.36           H  
ATOM    349 1HB  ALA A  22      -1.909  12.809   3.683  1.00  7.36           H  
ATOM    350 2HB  ALA A  22      -2.868  12.514   5.154  1.00  7.36           H  
ATOM    351 3HB  ALA A  22      -1.411  11.562   4.837  1.00  7.36           H  
ATOM    352  N   LEU A  23      -1.442   9.385   2.902  1.00  7.50           N  
ATOM    353  CA  LEU A  23      -0.573   8.726   1.941  1.00  7.50           C  
ATOM    354  C   LEU A  23      -1.406   7.902   0.963  1.00  7.50           C  
ATOM    355  O   LEU A  23      -1.144   7.903  -0.244  1.00  7.50           O  
ATOM    356  CB  LEU A  23       0.449   7.848   2.657  1.00  7.50           C  
ATOM    357  CG  LEU A  23       1.513   7.269   1.749  1.00  7.50           C  
ATOM    358  CD1 LEU A  23       2.266   8.431   1.103  1.00  7.50           C  
ATOM    359  CD2 LEU A  23       2.442   6.412   2.539  1.00  7.50           C  
ATOM    360  H   LEU A  23      -1.386   9.122   3.886  1.00  7.50           H  
ATOM    361  HA  LEU A  23      -0.039   9.473   1.372  1.00  7.50           H  
ATOM    362 1HB  LEU A  23       0.938   8.438   3.436  1.00  7.50           H  
ATOM    363 2HB  LEU A  23      -0.077   7.018   3.135  1.00  7.50           H  
ATOM    364  HG  LEU A  23       1.048   6.676   0.957  1.00  7.50           H  
ATOM    365 1HD1 LEU A  23       3.036   8.044   0.433  1.00  7.50           H  
ATOM    366 2HD1 LEU A  23       1.571   9.046   0.540  1.00  7.50           H  
ATOM    367 3HD1 LEU A  23       2.735   9.023   1.877  1.00  7.50           H  
ATOM    368 1HD2 LEU A  23       3.212   6.021   1.881  1.00  7.50           H  
ATOM    369 2HD2 LEU A  23       2.903   7.001   3.314  1.00  7.50           H  
ATOM    370 3HD2 LEU A  23       1.879   5.594   2.972  1.00  7.50           H  
ATOM    371  N   LYS A  24      -2.424   7.203   1.469  1.00  7.69           N  
ATOM    372  CA  LYS A  24      -3.297   6.430   0.598  1.00  7.69           C  
ATOM    373  C   LYS A  24      -4.088   7.353  -0.330  1.00  7.69           C  
ATOM    374  O   LYS A  24      -4.296   7.032  -1.503  1.00  7.69           O  
ATOM    375  CB  LYS A  24      -4.230   5.532   1.405  1.00  7.69           C  
ATOM    376  CG  LYS A  24      -3.525   4.342   2.078  1.00  7.69           C  
ATOM    377  CD  LYS A  24      -4.506   3.485   2.868  1.00  7.69           C  
ATOM    378  CE  LYS A  24      -3.827   2.245   3.442  1.00  7.69           C  
ATOM    379  NZ  LYS A  24      -4.766   1.413   4.240  1.00  7.69           N  
ATOM    380  H   LYS A  24      -2.585   7.209   2.477  1.00  7.69           H  
ATOM    381  HA  LYS A  24      -2.674   5.789  -0.026  1.00  7.69           H  
ATOM    382 1HB  LYS A  24      -4.703   6.128   2.190  1.00  7.69           H  
ATOM    383 2HB  LYS A  24      -5.016   5.149   0.761  1.00  7.69           H  
ATOM    384 1HG  LYS A  24      -3.036   3.729   1.321  1.00  7.69           H  
ATOM    385 2HG  LYS A  24      -2.762   4.724   2.760  1.00  7.69           H  
ATOM    386 1HD  LYS A  24      -4.909   4.077   3.693  1.00  7.69           H  
ATOM    387 2HD  LYS A  24      -5.329   3.179   2.224  1.00  7.69           H  
ATOM    388 1HE  LYS A  24      -3.432   1.645   2.624  1.00  7.69           H  
ATOM    389 2HE  LYS A  24      -3.011   2.549   4.073  1.00  7.69           H  
ATOM    390 1HZ  LYS A  24      -4.273   0.605   4.598  1.00  7.69           H  
ATOM    391 2HZ  LYS A  24      -5.127   1.956   5.011  1.00  7.69           H  
ATOM    392 3HZ  LYS A  24      -5.532   1.109   3.654  1.00  7.69           H  
ATOM    393  N   THR A  25      -4.494   8.522   0.187  1.00  7.90           N  
ATOM    394  CA  THR A  25      -5.228   9.492  -0.613  1.00  7.90           C  
ATOM    395  C   THR A  25      -4.323   9.958  -1.742  1.00  7.90           C  
ATOM    396  O   THR A  25      -4.746  10.011  -2.902  1.00  7.90           O  
ATOM    397  CB  THR A  25      -5.671  10.698   0.229  1.00  7.90           C  
ATOM    398  OG1 THR A  25      -6.537  10.250   1.292  1.00  7.90           O  
ATOM    399  CG2 THR A  25      -6.411  11.673  -0.650  1.00  7.90           C  
ATOM    400  H   THR A  25      -4.322   8.731   1.168  1.00  7.90           H  
ATOM    401  HA  THR A  25      -6.098   9.018  -1.048  1.00  7.90           H  
ATOM    402  HB  THR A  25      -4.803  11.184   0.660  1.00  7.90           H  
ATOM    403  HG1 THR A  25      -6.013   9.670   1.897  1.00  7.90           H  
ATOM    404 1HG2 THR A  25      -6.726  12.531  -0.059  1.00  7.90           H  
ATOM    405 2HG2 THR A  25      -5.744  12.002  -1.444  1.00  7.90           H  
ATOM    406 3HG2 THR A  25      -7.284  11.189  -1.083  1.00  7.90           H  
ATOM    407  N   LEU A  26      -3.063  10.245  -1.406  1.00  8.07           N  
ATOM    408  CA  LEU A  26      -2.078  10.634  -2.396  1.00  8.07           C  
ATOM    409  C   LEU A  26      -1.917   9.577  -3.459  1.00  8.07           C  
ATOM    410  O   LEU A  26      -1.967   9.888  -4.648  1.00  8.07           O  
ATOM    411  CB  LEU A  26      -0.721  10.867  -1.762  1.00  8.07           C  
ATOM    412  CG  LEU A  26       0.362  11.094  -2.754  1.00  8.07           C  
ATOM    413  CD1 LEU A  26       0.071  12.350  -3.554  1.00  8.07           C  
ATOM    414  CD2 LEU A  26       1.671  11.134  -2.020  1.00  8.07           C  
ATOM    415  H   LEU A  26      -2.782  10.208  -0.426  1.00  8.07           H  
ATOM    416  HA  LEU A  26      -2.415  11.557  -2.868  1.00  8.07           H  
ATOM    417 1HB  LEU A  26      -0.778  11.730  -1.102  1.00  8.07           H  
ATOM    418 2HB  LEU A  26      -0.448  10.012  -1.175  1.00  8.07           H  
ATOM    419  HG  LEU A  26       0.378  10.260  -3.449  1.00  8.07           H  
ATOM    420 1HD1 LEU A  26       0.838  12.491  -4.297  1.00  8.07           H  
ATOM    421 2HD1 LEU A  26      -0.893  12.242  -4.054  1.00  8.07           H  
ATOM    422 3HD1 LEU A  26       0.038  13.211  -2.888  1.00  8.07           H  
ATOM    423 1HD2 LEU A  26       2.465  11.249  -2.706  1.00  8.07           H  
ATOM    424 2HD2 LEU A  26       1.671  11.958  -1.321  1.00  8.07           H  
ATOM    425 3HD2 LEU A  26       1.807  10.201  -1.484  1.00  8.07           H  
ATOM    426  N   ASP A  27      -1.729   8.323  -3.049  1.00  8.19           N  
ATOM    427  CA  ASP A  27      -1.568   7.271  -4.034  1.00  8.19           C  
ATOM    428  C   ASP A  27      -2.766   7.281  -4.974  1.00  8.19           C  
ATOM    429  O   ASP A  27      -2.589   7.297  -6.198  1.00  8.19           O  
ATOM    430  CB  ASP A  27      -1.371   5.898  -3.350  1.00  8.19           C  
ATOM    431  CG  ASP A  27      -1.154   4.684  -4.355  1.00  8.19           C  
ATOM    432  OD1 ASP A  27      -0.216   4.720  -5.130  1.00  8.19           O  
ATOM    433  OD2 ASP A  27      -1.875   3.696  -4.272  1.00  8.19           O  
ATOM    434  H   ASP A  27      -1.682   8.111  -2.052  1.00  8.19           H  
ATOM    435  HA  ASP A  27      -0.673   7.480  -4.620  1.00  8.19           H  
ATOM    436 1HB  ASP A  27      -0.503   5.957  -2.687  1.00  8.19           H  
ATOM    437 2HB  ASP A  27      -2.240   5.691  -2.718  1.00  8.19           H  
ATOM    438  N   ARG A  28      -3.986   7.347  -4.436  1.00  8.20           N  
ATOM    439  CA  ARG A  28      -5.133   7.340  -5.324  1.00  8.20           C  
ATOM    440  C   ARG A  28      -5.093   8.529  -6.276  1.00  8.20           C  
ATOM    441  O   ARG A  28      -5.293   8.353  -7.480  1.00  8.20           O  
ATOM    442  CB  ARG A  28      -6.441   7.378  -4.544  1.00  8.20           C  
ATOM    443  CG  ARG A  28      -6.785   6.097  -3.790  1.00  8.20           C  
ATOM    444  CD  ARG A  28      -8.206   6.082  -3.321  1.00  8.20           C  
ATOM    445  NE  ARG A  28      -8.504   7.150  -2.369  1.00  8.20           N  
ATOM    446  CZ  ARG A  28      -8.338   7.069  -1.031  1.00  8.20           C  
ATOM    447  NH1 ARG A  28      -7.862   5.972  -0.486  1.00  8.20           N  
ATOM    448  NH2 ARG A  28      -8.660   8.101  -0.265  1.00  8.20           N  
ATOM    449  H   ARG A  28      -4.108   7.360  -3.422  1.00  8.20           H  
ATOM    450  HA  ARG A  28      -5.107   6.422  -5.911  1.00  8.20           H  
ATOM    451 1HB  ARG A  28      -6.395   8.179  -3.807  1.00  8.20           H  
ATOM    452 2HB  ARG A  28      -7.268   7.608  -5.222  1.00  8.20           H  
ATOM    453 1HG  ARG A  28      -6.627   5.240  -4.444  1.00  8.20           H  
ATOM    454 2HG  ARG A  28      -6.135   6.010  -2.921  1.00  8.20           H  
ATOM    455 1HD  ARG A  28      -8.866   6.202  -4.181  1.00  8.20           H  
ATOM    456 2HD  ARG A  28      -8.414   5.129  -2.838  1.00  8.20           H  
ATOM    457  HE  ARG A  28      -8.871   8.015  -2.743  1.00  8.20           H  
ATOM    458 1HH1 ARG A  28      -7.614   5.186  -1.070  1.00  8.20           H  
ATOM    459 2HH1 ARG A  28      -7.740   5.920   0.516  1.00  8.20           H  
ATOM    460 1HH2 ARG A  28      -9.026   8.946  -0.681  1.00  8.20           H  
ATOM    461 2HH2 ARG A  28      -8.535   8.049   0.737  1.00  8.20           H  
ATOM    462  N   HIS A  29      -4.726   9.712  -5.776  1.00  8.08           N  
ATOM    463  CA  HIS A  29      -4.695  10.891  -6.631  1.00  8.08           C  
ATOM    464  C   HIS A  29      -3.695  10.742  -7.754  1.00  8.08           C  
ATOM    465  O   HIS A  29      -3.951  11.160  -8.879  1.00  8.08           O  
ATOM    466  CB  HIS A  29      -4.342  12.154  -5.848  1.00  8.08           C  
ATOM    467  CG  HIS A  29      -5.436  12.677  -4.979  1.00  8.08           C  
ATOM    468  ND1 HIS A  29      -5.240  13.703  -4.072  1.00  8.08           N  
ATOM    469  CD2 HIS A  29      -6.738  12.331  -4.881  1.00  8.08           C  
ATOM    470  CE1 HIS A  29      -6.379  13.966  -3.462  1.00  8.08           C  
ATOM    471  NE2 HIS A  29      -7.303  13.149  -3.933  1.00  8.08           N  
ATOM    472  H   HIS A  29      -4.528   9.801  -4.778  1.00  8.08           H  
ATOM    473  HA  HIS A  29      -5.678  11.036  -7.079  1.00  8.08           H  
ATOM    474 1HB  HIS A  29      -3.479  11.951  -5.217  1.00  8.08           H  
ATOM    475 2HB  HIS A  29      -4.055  12.922  -6.546  1.00  8.08           H  
ATOM    476  HD2 HIS A  29      -7.248  11.551  -5.456  1.00  8.08           H  
ATOM    477  HE1 HIS A  29      -6.532  14.727  -2.698  1.00  8.08           H  
ATOM    478  HE2 HIS A  29      -8.271  13.122  -3.651  1.00  8.08           H  
ATOM    479  N   LEU A  30      -2.562  10.117  -7.465  1.00  7.81           N  
ATOM    480  CA  LEU A  30      -1.537   9.919  -8.471  1.00  7.81           C  
ATOM    481  C   LEU A  30      -2.019   8.968  -9.580  1.00  7.81           C  
ATOM    482  O   LEU A  30      -1.604   9.100 -10.733  1.00  7.81           O  
ATOM    483  CB  LEU A  30      -0.260   9.404  -7.802  1.00  7.81           C  
ATOM    484  CG  LEU A  30       0.421  10.431  -6.854  1.00  7.81           C  
ATOM    485  CD1 LEU A  30       1.589   9.775  -6.141  1.00  7.81           C  
ATOM    486  CD2 LEU A  30       0.853  11.635  -7.638  1.00  7.81           C  
ATOM    487  H   LEU A  30      -2.402   9.796  -6.509  1.00  7.81           H  
ATOM    488  HA  LEU A  30      -1.318  10.882  -8.928  1.00  7.81           H  
ATOM    489 1HB  LEU A  30      -0.512   8.519  -7.215  1.00  7.81           H  
ATOM    490 2HB  LEU A  30       0.452   9.121  -8.575  1.00  7.81           H  
ATOM    491  HG  LEU A  30      -0.288  10.746  -6.109  1.00  7.81           H  
ATOM    492 1HD1 LEU A  30       2.041  10.482  -5.469  1.00  7.81           H  
ATOM    493 2HD1 LEU A  30       1.226   8.918  -5.572  1.00  7.81           H  
ATOM    494 3HD1 LEU A  30       2.322   9.447  -6.871  1.00  7.81           H  
ATOM    495 1HD2 LEU A  30       1.307  12.358  -6.965  1.00  7.81           H  
ATOM    496 2HD2 LEU A  30       1.574  11.333  -8.401  1.00  7.81           H  
ATOM    497 3HD2 LEU A  30      -0.015  12.087  -8.121  1.00  7.81           H  
ATOM    498  N   HIS A  31      -2.897   8.012  -9.243  1.00  7.36           N  
ATOM    499  CA  HIS A  31      -3.411   7.087 -10.258  1.00  7.36           C  
ATOM    500  C   HIS A  31      -4.623   7.668 -11.016  1.00  7.36           C  
ATOM    501  O   HIS A  31      -4.901   7.269 -12.152  1.00  7.36           O  
ATOM    502  CB  HIS A  31      -3.770   5.742  -9.621  1.00  7.36           C  
ATOM    503  CG  HIS A  31      -2.567   5.086  -9.031  1.00  7.36           C  
ATOM    504  ND1 HIS A  31      -1.477   4.677  -9.781  1.00  7.36           N  
ATOM    505  CD2 HIS A  31      -2.270   4.815  -7.757  1.00  7.36           C  
ATOM    506  CE1 HIS A  31      -0.549   4.201  -8.961  1.00  7.36           C  
ATOM    507  NE2 HIS A  31      -1.012   4.290  -7.728  1.00  7.36           N  
ATOM    508  H   HIS A  31      -3.183   7.918  -8.265  1.00  7.36           H  
ATOM    509  HA  HIS A  31      -2.632   6.901 -10.994  1.00  7.36           H  
ATOM    510 1HB  HIS A  31      -4.502   5.905  -8.824  1.00  7.36           H  
ATOM    511 2HB  HIS A  31      -4.217   5.083 -10.363  1.00  7.36           H  
ATOM    512  HD2 HIS A  31      -2.899   5.009  -6.893  1.00  7.36           H  
ATOM    513  HE1 HIS A  31       0.430   3.826  -9.253  1.00  7.36           H  
ATOM    514  HE2 HIS A  31      -0.549   4.051  -6.829  1.00  7.36           H  
ATOM    515  N   GLU A  32      -5.335   8.615 -10.400  1.00  6.67           N  
ATOM    516  CA  GLU A  32      -6.483   9.255 -11.043  1.00  6.67           C  
ATOM    517  C   GLU A  32      -6.000  10.183 -12.167  1.00  6.67           C  
ATOM    518  O   GLU A  32      -4.907  10.727 -12.081  1.00  6.67           O  
ATOM    519  CB  GLU A  32      -7.334  10.045 -10.024  1.00  6.67           C  
ATOM    520  CG  GLU A  32      -8.135   9.173  -9.034  1.00  6.67           C  
ATOM    521  CD  GLU A  32      -8.973   9.973  -8.046  1.00  6.67           C  
ATOM    522  OE1 GLU A  32      -9.065  11.170  -8.197  1.00  6.67           O  
ATOM    523  OE2 GLU A  32      -9.516   9.379  -7.139  1.00  6.67           O  
ATOM    524  H   GLU A  32      -5.086   8.872  -9.444  1.00  6.67           H  
ATOM    525  HA  GLU A  32      -7.095   8.461 -11.458  1.00  6.67           H  
ATOM    526 1HB  GLU A  32      -6.669  10.674  -9.429  1.00  6.67           H  
ATOM    527 2HB  GLU A  32      -8.023  10.710 -10.535  1.00  6.67           H  
ATOM    528 1HG  GLU A  32      -8.803   8.538  -9.612  1.00  6.67           H  
ATOM    529 2HG  GLU A  32      -7.465   8.526  -8.495  1.00  6.67           H  
ATOM    530  N   PRO A  33      -6.782  10.382 -13.245  1.00  5.85           N  
ATOM    531  CA  PRO A  33      -6.492  11.288 -14.353  1.00  5.85           C  
ATOM    532  C   PRO A  33      -6.479  12.776 -13.973  1.00  5.85           C  
ATOM    533  O   PRO A  33      -5.957  13.601 -14.731  1.00  5.85           O  
ATOM    534  CB  PRO A  33      -7.627  10.977 -15.338  1.00  5.85           C  
ATOM    535  CG  PRO A  33      -8.746  10.417 -14.487  1.00  5.85           C  
ATOM    536  CD  PRO A  33      -8.054   9.643 -13.391  1.00  5.85           C  
ATOM    537  HA  PRO A  33      -5.522  11.007 -14.788  1.00  5.85           H  
ATOM    538 1HB  PRO A  33      -7.922  11.894 -15.869  1.00  5.85           H  
ATOM    539 2HB  PRO A  33      -7.275  10.266 -16.099  1.00  5.85           H  
ATOM    540 1HG  PRO A  33      -9.365  11.239 -14.097  1.00  5.85           H  
ATOM    541 2HG  PRO A  33      -9.406   9.786 -15.100  1.00  5.85           H  
ATOM    542 1HD  PRO A  33      -8.674   9.694 -12.494  1.00  5.85           H  
ATOM    543 2HD  PRO A  33      -7.860   8.606 -13.710  1.00  5.85           H  
ATOM    544  N   GLY A  34      -7.094  13.119 -12.835  1.00  4.99           N  
ATOM    545  CA  GLY A  34      -7.173  14.504 -12.372  1.00  4.99           C  
ATOM    546  C   GLY A  34      -6.066  14.833 -11.373  1.00  4.99           C  
ATOM    547  O   GLY A  34      -5.091  14.096 -11.273  1.00  4.99           O  
ATOM    548  H   GLY A  34      -7.502  12.402 -12.257  1.00  4.99           H  
ATOM    549 1HA  GLY A  34      -7.107  15.176 -13.227  1.00  4.99           H  
ATOM    550 2HA  GLY A  34      -8.143  14.672 -11.906  1.00  4.99           H  
ATOM    551  N   VAL A  35      -6.256  15.931 -10.618  1.00  4.20           N  
ATOM    552  CA  VAL A  35      -5.299  16.446  -9.619  1.00  4.20           C  
ATOM    553  C   VAL A  35      -3.956  16.868 -10.224  1.00  4.20           C  
ATOM    554  O   VAL A  35      -3.399  16.185 -11.077  1.00  4.20           O  
ATOM    555  CB  VAL A  35      -5.065  15.405  -8.493  1.00  4.20           C  
ATOM    556  CG1 VAL A  35      -4.000  15.912  -7.506  1.00  4.20           C  
ATOM    557  CG2 VAL A  35      -6.382  15.153  -7.779  1.00  4.20           C  
ATOM    558  H   VAL A  35      -7.105  16.457 -10.766  1.00  4.20           H  
ATOM    559  HA  VAL A  35      -5.745  17.327  -9.157  1.00  4.20           H  
ATOM    560  HB  VAL A  35      -4.692  14.471  -8.914  1.00  4.20           H  
ATOM    561 1HG1 VAL A  35      -3.849  15.183  -6.720  1.00  4.20           H  
ATOM    562 2HG1 VAL A  35      -3.059  16.071  -8.026  1.00  4.20           H  
ATOM    563 3HG1 VAL A  35      -4.333  16.847  -7.060  1.00  4.20           H  
ATOM    564 1HG2 VAL A  35      -6.235  14.430  -6.997  1.00  4.20           H  
ATOM    565 2HG2 VAL A  35      -6.744  16.083  -7.346  1.00  4.20           H  
ATOM    566 3HG2 VAL A  35      -7.116  14.771  -8.488  1.00  4.20           H  
ATOM    567  N   ALA A  36      -3.442  18.034  -9.828  1.00  3.50           N  
ATOM    568  CA  ALA A  36      -2.157  18.455 -10.382  1.00  3.50           C  
ATOM    569  C   ALA A  36      -1.360  19.311  -9.411  1.00  3.50           C  
ATOM    570  O   ALA A  36      -1.907  20.088  -8.622  1.00  3.50           O  
ATOM    571  CB  ALA A  36      -2.374  19.220 -11.672  1.00  3.50           C  
ATOM    572  H   ALA A  36      -3.919  18.597  -9.141  1.00  3.50           H  
ATOM    573  HA  ALA A  36      -1.572  17.563 -10.588  1.00  3.50           H  
ATOM    574 1HB  ALA A  36      -1.404  19.500 -12.087  1.00  3.50           H  
ATOM    575 2HB  ALA A  36      -2.908  18.610 -12.384  1.00  3.50           H  
ATOM    576 3HB  ALA A  36      -2.954  20.105 -11.475  1.00  3.50           H  
ATOM    577  N   PHE A  37      -0.034  19.209  -9.501  1.00  2.94           N  
ATOM    578  CA  PHE A  37       0.864  19.964  -8.637  1.00  2.94           C  
ATOM    579  C   PHE A  37       1.095  21.330  -9.234  1.00  2.94           C  
ATOM    580  O   PHE A  37       2.181  21.648  -9.713  1.00  2.94           O  
ATOM    581  CB  PHE A  37       2.222  19.273  -8.468  1.00  2.94           C  
ATOM    582  CG  PHE A  37       2.201  17.942  -7.766  1.00  2.94           C  
ATOM    583  CD1 PHE A  37       1.081  17.122  -7.809  1.00  2.94           C  
ATOM    584  CD2 PHE A  37       3.310  17.511  -7.047  1.00  2.94           C  
ATOM    585  CE1 PHE A  37       1.068  15.914  -7.169  1.00  2.94           C  
ATOM    586  CE2 PHE A  37       3.294  16.304  -6.402  1.00  2.94           C  
ATOM    587  CZ  PHE A  37       2.165  15.505  -6.471  1.00  2.94           C  
ATOM    588  H   PHE A  37       0.384  18.615 -10.211  1.00  2.94           H  
ATOM    589  HA  PHE A  37       0.399  20.085  -7.660  1.00  2.94           H  
ATOM    590 1HB  PHE A  37       2.650  19.135  -9.442  1.00  2.94           H  
ATOM    591 2HB  PHE A  37       2.889  19.933  -7.913  1.00  2.94           H  
ATOM    592  HD1 PHE A  37       0.214  17.435  -8.357  1.00  2.94           H  
ATOM    593  HD2 PHE A  37       4.193  18.145  -7.002  1.00  2.94           H  
ATOM    594  HE1 PHE A  37       0.184  15.278  -7.218  1.00  2.94           H  
ATOM    595  HE2 PHE A  37       4.166  15.969  -5.844  1.00  2.94           H  
ATOM    596  HZ  PHE A  37       2.141  14.551  -5.983  1.00  2.94           H  
ATOM    597  N   THR A  38       0.070  22.158  -9.163  1.00  2.48           N  
ATOM    598  CA  THR A  38       0.080  23.470  -9.798  1.00  2.48           C  
ATOM    599  C   THR A  38       0.745  24.535  -8.934  1.00  2.48           C  
ATOM    600  O   THR A  38       0.717  25.723  -9.259  1.00  2.48           O  
ATOM    601  CB  THR A  38      -1.340  23.898 -10.178  1.00  2.48           C  
ATOM    602  OG1 THR A  38      -2.171  23.940  -9.009  1.00  2.48           O  
ATOM    603  CG2 THR A  38      -1.904  22.900 -11.149  1.00  2.48           C  
ATOM    604  H   THR A  38      -0.777  21.795  -8.723  1.00  2.48           H  
ATOM    605  HA  THR A  38       0.655  23.390 -10.721  1.00  2.48           H  
ATOM    606  HB  THR A  38      -1.315  24.884 -10.637  1.00  2.48           H  
ATOM    607  HG1 THR A  38      -2.186  23.069  -8.595  1.00  2.48           H  
ATOM    608 1HG2 THR A  38      -2.917  23.187 -11.429  1.00  2.48           H  
ATOM    609 2HG2 THR A  38      -1.279  22.854 -12.043  1.00  2.48           H  
ATOM    610 3HG2 THR A  38      -1.917  21.939 -10.669  1.00  2.48           H  
ATOM    611  N   SER A  39       1.335  24.097  -7.830  1.00  2.12           N  
ATOM    612  CA  SER A  39       2.046  24.970  -6.928  1.00  2.12           C  
ATOM    613  C   SER A  39       3.214  24.243  -6.298  1.00  2.12           C  
ATOM    614  O   SER A  39       3.155  23.029  -6.054  1.00  2.12           O  
ATOM    615  CB  SER A  39       1.118  25.428  -5.826  1.00  2.12           C  
ATOM    616  OG  SER A  39       0.720  24.334  -5.008  1.00  2.12           O  
ATOM    617  H   SER A  39       1.301  23.110  -7.641  1.00  2.12           H  
ATOM    618  HA  SER A  39       2.423  25.828  -7.486  1.00  2.12           H  
ATOM    619 1HB  SER A  39       1.607  26.186  -5.217  1.00  2.12           H  
ATOM    620 2HB  SER A  39       0.237  25.886  -6.274  1.00  2.12           H  
ATOM    621  HG  SER A  39      -0.086  24.627  -4.561  1.00  2.12           H  
ATOM    622  N   THR A  40       4.215  25.022  -5.904  1.00  1.83           N  
ATOM    623  CA  THR A  40       5.360  24.477  -5.205  1.00  1.83           C  
ATOM    624  C   THR A  40       4.871  23.868  -3.905  1.00  1.83           C  
ATOM    625  O   THR A  40       5.367  22.830  -3.481  1.00  1.83           O  
ATOM    626  CB  THR A  40       6.442  25.529  -4.952  1.00  1.83           C  
ATOM    627  OG1 THR A  40       6.887  26.076  -6.200  1.00  1.83           O  
ATOM    628  CG2 THR A  40       7.614  24.854  -4.281  1.00  1.83           C  
ATOM    629  H   THR A  40       4.191  26.006  -6.129  1.00  1.83           H  
ATOM    630  HA  THR A  40       5.798  23.682  -5.808  1.00  1.83           H  
ATOM    631  HB  THR A  40       6.056  26.323  -4.314  1.00  1.83           H  
ATOM    632  HG1 THR A  40       7.677  26.610  -6.052  1.00  1.83           H  
ATOM    633 1HG2 THR A  40       8.403  25.581  -4.093  1.00  1.83           H  
ATOM    634 2HG2 THR A  40       7.280  24.433  -3.362  1.00  1.83           H  
ATOM    635 3HG2 THR A  40       8.004  24.062  -4.919  1.00  1.83           H  
ATOM    636  N   ARG A  41       3.906  24.532  -3.260  1.00  1.60           N  
ATOM    637  CA  ARG A  41       3.336  24.020  -2.027  1.00  1.60           C  
ATOM    638  C   ARG A  41       2.887  22.575  -2.191  1.00  1.60           C  
ATOM    639  O   ARG A  41       3.190  21.744  -1.337  1.00  1.60           O  
ATOM    640  CB  ARG A  41       2.161  24.861  -1.559  1.00  1.60           C  
ATOM    641  CG  ARG A  41       1.505  24.343  -0.276  1.00  1.60           C  
ATOM    642  CD  ARG A  41       0.414  25.230   0.207  1.00  1.60           C  
ATOM    643  NE  ARG A  41      -0.272  24.659   1.358  1.00  1.60           N  
ATOM    644  CZ  ARG A  41      -1.113  25.331   2.168  1.00  1.60           C  
ATOM    645  NH1 ARG A  41      -1.359  26.610   1.963  1.00  1.60           N  
ATOM    646  NH2 ARG A  41      -1.688  24.697   3.173  1.00  1.60           N  
ATOM    647  H   ARG A  41       3.553  25.387  -3.658  1.00  1.60           H  
ATOM    648  HA  ARG A  41       4.096  24.056  -1.255  1.00  1.60           H  
ATOM    649 1HB  ARG A  41       2.486  25.884  -1.384  1.00  1.60           H  
ATOM    650 2HB  ARG A  41       1.398  24.884  -2.337  1.00  1.60           H  
ATOM    651 1HG  ARG A  41       1.075  23.355  -0.462  1.00  1.60           H  
ATOM    652 2HG  ARG A  41       2.254  24.261   0.512  1.00  1.60           H  
ATOM    653 1HD  ARG A  41       0.829  26.193   0.500  1.00  1.60           H  
ATOM    654 2HD  ARG A  41      -0.315  25.373  -0.589  1.00  1.60           H  
ATOM    655  HE  ARG A  41      -0.129  23.653   1.553  1.00  1.60           H  
ATOM    656 1HH1 ARG A  41      -0.916  27.092   1.193  1.00  1.60           H  
ATOM    657 2HH1 ARG A  41      -1.989  27.108   2.575  1.00  1.60           H  
ATOM    658 1HH2 ARG A  41      -1.492  23.709   3.323  1.00  1.60           H  
ATOM    659 2HH2 ARG A  41      -2.318  25.188   3.787  1.00  1.60           H  
ATOM    660  N   ALA A  42       2.175  22.246  -3.280  1.00  1.43           N  
ATOM    661  CA  ALA A  42       1.754  20.851  -3.424  1.00  1.43           C  
ATOM    662  C   ALA A  42       2.965  19.923  -3.466  1.00  1.43           C  
ATOM    663  O   ALA A  42       2.962  18.851  -2.850  1.00  1.43           O  
ATOM    664  CB  ALA A  42       0.941  20.667  -4.690  1.00  1.43           C  
ATOM    665  H   ALA A  42       1.914  22.946  -3.980  1.00  1.43           H  
ATOM    666  HA  ALA A  42       1.148  20.587  -2.558  1.00  1.43           H  
ATOM    667 1HB  ALA A  42       0.624  19.627  -4.777  1.00  1.43           H  
ATOM    668 2HB  ALA A  42       0.067  21.314  -4.659  1.00  1.43           H  
ATOM    669 3HB  ALA A  42       1.558  20.932  -5.550  1.00  1.43           H  
ATOM    670  N   ALA A  43       4.023  20.340  -4.165  1.00  1.30           N  
ATOM    671  CA  ALA A  43       5.227  19.515  -4.218  1.00  1.30           C  
ATOM    672  C   ALA A  43       5.847  19.372  -2.821  1.00  1.30           C  
ATOM    673  O   ALA A  43       6.307  18.293  -2.437  1.00  1.30           O  
ATOM    674  CB  ALA A  43       6.228  20.101  -5.192  1.00  1.30           C  
ATOM    675  H   ALA A  43       3.974  21.237  -4.661  1.00  1.30           H  
ATOM    676  HA  ALA A  43       4.940  18.522  -4.560  1.00  1.30           H  
ATOM    677 1HB  ALA A  43       7.108  19.459  -5.240  1.00  1.30           H  
ATOM    678 2HB  ALA A  43       5.775  20.174  -6.180  1.00  1.30           H  
ATOM    679 3HB  ALA A  43       6.524  21.091  -4.858  1.00  1.30           H  
ATOM    680  N   ARG A  44       5.827  20.458  -2.040  1.00  1.23           N  
ATOM    681  CA  ARG A  44       6.409  20.441  -0.700  1.00  1.23           C  
ATOM    682  C   ARG A  44       5.647  19.483   0.199  1.00  1.23           C  
ATOM    683  O   ARG A  44       6.249  18.696   0.937  1.00  1.23           O  
ATOM    684  CB  ARG A  44       6.366  21.840  -0.087  1.00  1.23           C  
ATOM    685  CG  ARG A  44       7.312  22.862  -0.719  1.00  1.23           C  
ATOM    686  CD  ARG A  44       7.141  24.261  -0.192  1.00  1.23           C  
ATOM    687  NE  ARG A  44       7.980  25.221  -0.919  1.00  1.23           N  
ATOM    688  CZ  ARG A  44       7.995  26.561  -0.715  1.00  1.23           C  
ATOM    689  NH1 ARG A  44       7.255  27.118   0.211  1.00  1.23           N  
ATOM    690  NH2 ARG A  44       8.762  27.365  -1.432  1.00  1.23           N  
ATOM    691  H   ARG A  44       5.429  21.320  -2.409  1.00  1.23           H  
ATOM    692  HA  ARG A  44       7.439  20.104  -0.765  1.00  1.23           H  
ATOM    693 1HB  ARG A  44       5.364  22.236  -0.165  1.00  1.23           H  
ATOM    694 2HB  ARG A  44       6.595  21.768   0.966  1.00  1.23           H  
ATOM    695 1HG  ARG A  44       8.312  22.571  -0.482  1.00  1.23           H  
ATOM    696 2HG  ARG A  44       7.181  22.852  -1.784  1.00  1.23           H  
ATOM    697 1HD  ARG A  44       6.111  24.567  -0.306  1.00  1.23           H  
ATOM    698 2HD  ARG A  44       7.413  24.300   0.852  1.00  1.23           H  
ATOM    699  HE  ARG A  44       8.581  24.858  -1.649  1.00  1.23           H  
ATOM    700 1HH1 ARG A  44       6.652  26.563   0.797  1.00  1.23           H  
ATOM    701 2HH1 ARG A  44       7.344  28.143   0.336  1.00  1.23           H  
ATOM    702 1HH2 ARG A  44       9.411  27.026  -2.156  1.00  1.23           H  
ATOM    703 2HH2 ARG A  44       8.755  28.367  -1.204  1.00  1.23           H  
ATOM    704  N   GLU A  45       4.315  19.512   0.105  1.00  1.20           N  
ATOM    705  CA  GLU A  45       3.481  18.632   0.910  1.00  1.20           C  
ATOM    706  C   GLU A  45       3.714  17.172   0.532  1.00  1.20           C  
ATOM    707  O   GLU A  45       3.757  16.292   1.400  1.00  1.20           O  
ATOM    708  CB  GLU A  45       1.999  19.007   0.763  1.00  1.20           C  
ATOM    709  CG  GLU A  45       1.615  20.353   1.417  1.00  1.20           C  
ATOM    710  CD  GLU A  45       0.162  20.736   1.208  1.00  1.20           C  
ATOM    711  OE1 GLU A  45      -0.521  20.053   0.483  1.00  1.20           O  
ATOM    712  OE2 GLU A  45      -0.267  21.718   1.785  1.00  1.20           O  
ATOM    713  H   GLU A  45       3.877  20.183  -0.528  1.00  1.20           H  
ATOM    714  HA  GLU A  45       3.761  18.758   1.955  1.00  1.20           H  
ATOM    715 1HB  GLU A  45       1.752  19.071  -0.299  1.00  1.20           H  
ATOM    716 2HB  GLU A  45       1.379  18.225   1.199  1.00  1.20           H  
ATOM    717 1HG  GLU A  45       1.809  20.288   2.486  1.00  1.20           H  
ATOM    718 2HG  GLU A  45       2.254  21.133   1.009  1.00  1.20           H  
ATOM    719  N   TRP A  46       3.908  16.914  -0.769  1.00  1.22           N  
ATOM    720  CA  TRP A  46       4.150  15.561  -1.255  1.00  1.22           C  
ATOM    721  C   TRP A  46       5.421  15.022  -0.618  1.00  1.22           C  
ATOM    722  O   TRP A  46       5.436  13.918  -0.060  1.00  1.22           O  
ATOM    723  CB  TRP A  46       4.361  15.582  -2.777  1.00  1.22           C  
ATOM    724  CG  TRP A  46       4.494  14.245  -3.434  1.00  1.22           C  
ATOM    725  CD1 TRP A  46       3.476  13.563  -3.917  1.00  1.22           C  
ATOM    726  CD2 TRP A  46       5.665  13.417  -3.665  1.00  1.22           C  
ATOM    727  NE1 TRP A  46       3.897  12.389  -4.463  1.00  1.22           N  
ATOM    728  CE2 TRP A  46       5.226  12.281  -4.314  1.00  1.22           C  
ATOM    729  CE3 TRP A  46       7.003  13.552  -3.385  1.00  1.22           C  
ATOM    730  CZ2 TRP A  46       6.083  11.266  -4.694  1.00  1.22           C  
ATOM    731  CZ3 TRP A  46       7.878  12.536  -3.756  1.00  1.22           C  
ATOM    732  CH2 TRP A  46       7.429  11.424  -4.400  1.00  1.22           C  
ATOM    733  H   TRP A  46       3.838  17.677  -1.446  1.00  1.22           H  
ATOM    734  HA  TRP A  46       3.306  14.926  -0.990  1.00  1.22           H  
ATOM    735 1HB  TRP A  46       3.532  16.118  -3.244  1.00  1.22           H  
ATOM    736 2HB  TRP A  46       5.260  16.140  -3.004  1.00  1.22           H  
ATOM    737  HD1 TRP A  46       2.457  13.913  -3.884  1.00  1.22           H  
ATOM    738  HE1 TRP A  46       3.307  11.704  -4.901  1.00  1.22           H  
ATOM    739  HE3 TRP A  46       7.350  14.432  -2.886  1.00  1.22           H  
ATOM    740  HZ2 TRP A  46       5.729  10.369  -5.206  1.00  1.22           H  
ATOM    741  HZ3 TRP A  46       8.935  12.656  -3.525  1.00  1.22           H  
ATOM    742  HH2 TRP A  46       8.137  10.647  -4.687  1.00  1.22           H  
ATOM    743  N   LEU A  47       6.477  15.835  -0.663  1.00  1.24           N  
ATOM    744  CA  LEU A  47       7.766  15.442  -0.126  1.00  1.24           C  
ATOM    745  C   LEU A  47       7.761  15.235   1.363  1.00  1.24           C  
ATOM    746  O   LEU A  47       8.356  14.279   1.853  1.00  1.24           O  
ATOM    747  CB  LEU A  47       8.769  16.511  -0.468  1.00  1.24           C  
ATOM    748  CG  LEU A  47       9.124  16.577  -1.872  1.00  1.24           C  
ATOM    749  CD1 LEU A  47       9.873  17.797  -2.099  1.00  1.24           C  
ATOM    750  CD2 LEU A  47       9.953  15.390  -2.179  1.00  1.24           C  
ATOM    751  H   LEU A  47       6.385  16.740  -1.125  1.00  1.24           H  
ATOM    752  HA  LEU A  47       8.064  14.511  -0.596  1.00  1.24           H  
ATOM    753 1HB  LEU A  47       8.375  17.482  -0.165  1.00  1.24           H  
ATOM    754 2HB  LEU A  47       9.675  16.305   0.081  1.00  1.24           H  
ATOM    755  HG  LEU A  47       8.231  16.597  -2.495  1.00  1.24           H  
ATOM    756 1HD1 LEU A  47      10.153  17.869  -3.149  1.00  1.24           H  
ATOM    757 2HD1 LEU A  47       9.235  18.625  -1.829  1.00  1.24           H  
ATOM    758 3HD1 LEU A  47      10.768  17.802  -1.475  1.00  1.24           H  
ATOM    759 1HD2 LEU A  47      10.256  15.423  -3.206  1.00  1.24           H  
ATOM    760 2HD2 LEU A  47      10.821  15.411  -1.541  1.00  1.24           H  
ATOM    761 3HD2 LEU A  47       9.403  14.485  -1.988  1.00  1.24           H  
ATOM    762  N   ILE A  48       7.075  16.083   2.098  1.00  1.28           N  
ATOM    763  CA  ILE A  48       7.040  15.903   3.531  1.00  1.28           C  
ATOM    764  C   ILE A  48       6.295  14.622   3.908  1.00  1.28           C  
ATOM    765  O   ILE A  48       6.804  13.780   4.656  1.00  1.28           O  
ATOM    766  CB  ILE A  48       6.453  17.145   4.202  1.00  1.28           C  
ATOM    767  CG1 ILE A  48       7.435  18.331   4.025  1.00  1.28           C  
ATOM    768  CG2 ILE A  48       6.203  16.860   5.643  1.00  1.28           C  
ATOM    769  CD1 ILE A  48       6.851  19.659   4.380  1.00  1.28           C  
ATOM    770  H   ILE A  48       6.600  16.879   1.664  1.00  1.28           H  
ATOM    771  HA  ILE A  48       8.064  15.802   3.884  1.00  1.28           H  
ATOM    772  HB  ILE A  48       5.517  17.417   3.708  1.00  1.28           H  
ATOM    773 1HG1 ILE A  48       8.295  18.165   4.668  1.00  1.28           H  
ATOM    774 2HG1 ILE A  48       7.775  18.367   2.988  1.00  1.28           H  
ATOM    775 1HG2 ILE A  48       5.791  17.740   6.131  1.00  1.28           H  
ATOM    776 2HG2 ILE A  48       5.505  16.031   5.741  1.00  1.28           H  
ATOM    777 3HG2 ILE A  48       7.136  16.593   6.100  1.00  1.28           H  
ATOM    778 1HD1 ILE A  48       7.592  20.434   4.247  1.00  1.28           H  
ATOM    779 2HD1 ILE A  48       5.994  19.860   3.733  1.00  1.28           H  
ATOM    780 3HD1 ILE A  48       6.528  19.647   5.419  1.00  1.28           H  
ATOM    781  N   LEU A  49       5.127  14.409   3.309  1.00  1.30           N  
ATOM    782  CA  LEU A  49       4.349  13.206   3.572  1.00  1.30           C  
ATOM    783  C   LEU A  49       5.161  11.929   3.316  1.00  1.30           C  
ATOM    784  O   LEU A  49       5.090  10.973   4.093  1.00  1.30           O  
ATOM    785  CB  LEU A  49       3.085  13.240   2.708  1.00  1.30           C  
ATOM    786  CG  LEU A  49       2.110  12.067   2.807  1.00  1.30           C  
ATOM    787  CD1 LEU A  49       1.594  11.915   4.230  1.00  1.30           C  
ATOM    788  CD2 LEU A  49       0.953  12.346   1.852  1.00  1.30           C  
ATOM    789  H   LEU A  49       4.748  15.106   2.663  1.00  1.30           H  
ATOM    790  HA  LEU A  49       4.052  13.217   4.619  1.00  1.30           H  
ATOM    791 1HB  LEU A  49       2.537  14.151   2.942  1.00  1.30           H  
ATOM    792 2HB  LEU A  49       3.402  13.307   1.662  1.00  1.30           H  
ATOM    793  HG  LEU A  49       2.612  11.156   2.529  1.00  1.30           H  
ATOM    794 1HD1 LEU A  49       0.897  11.073   4.279  1.00  1.30           H  
ATOM    795 2HD1 LEU A  49       2.436  11.729   4.889  1.00  1.30           H  
ATOM    796 3HD1 LEU A  49       1.084  12.827   4.536  1.00  1.30           H  
ATOM    797 1HD2 LEU A  49       0.247  11.555   1.888  1.00  1.30           H  
ATOM    798 2HD2 LEU A  49       0.461  13.273   2.145  1.00  1.30           H  
ATOM    799 3HD2 LEU A  49       1.336  12.445   0.849  1.00  1.30           H  
ATOM    800  N   ASN A  50       5.926  11.918   2.221  1.00  1.30           N  
ATOM    801  CA  ASN A  50       6.738  10.771   1.836  1.00  1.30           C  
ATOM    802  C   ASN A  50       8.131  10.635   2.501  1.00  1.30           C  
ATOM    803  O   ASN A  50       8.594   9.511   2.714  1.00  1.30           O  
ATOM    804  CB  ASN A  50       6.901  10.793   0.326  1.00  1.30           C  
ATOM    805  CG  ASN A  50       5.644  10.398  -0.419  1.00  1.30           C  
ATOM    806  OD1 ASN A  50       5.348   9.207  -0.574  1.00  1.30           O  
ATOM    807  ND2 ASN A  50       4.894  11.362  -0.840  1.00  1.30           N  
ATOM    808  H   ASN A  50       5.921  12.734   1.606  1.00  1.30           H  
ATOM    809  HA  ASN A  50       6.177   9.875   2.104  1.00  1.30           H  
ATOM    810 1HB  ASN A  50       7.189  11.805   0.016  1.00  1.30           H  
ATOM    811 2HB  ASN A  50       7.709  10.129   0.043  1.00  1.30           H  
ATOM    812 1HD2 ASN A  50       4.044  11.159  -1.319  1.00  1.30           H  
ATOM    813 2HD2 ASN A  50       5.163  12.321  -0.644  1.00  1.30           H  
ATOM    814  N   MET A  51       8.823  11.750   2.785  1.00  1.29           N  
ATOM    815  CA  MET A  51      10.214  11.683   3.257  1.00  1.29           C  
ATOM    816  C   MET A  51      10.505  12.175   4.702  1.00  1.29           C  
ATOM    817  O   MET A  51      11.607  11.959   5.213  1.00  1.29           O  
ATOM    818  CB  MET A  51      11.065  12.503   2.277  1.00  1.29           C  
ATOM    819  CG  MET A  51      11.034  11.988   0.831  1.00  1.29           C  
ATOM    820  SD  MET A  51      11.976  13.009  -0.359  1.00  1.29           S  
ATOM    821  CE  MET A  51      13.659  12.504  -0.163  1.00  1.29           C  
ATOM    822  H   MET A  51       8.412  12.660   2.615  1.00  1.29           H  
ATOM    823  HA  MET A  51      10.527  10.644   3.205  1.00  1.29           H  
ATOM    824 1HB  MET A  51      10.733  13.540   2.280  1.00  1.29           H  
ATOM    825 2HB  MET A  51      12.090  12.491   2.607  1.00  1.29           H  
ATOM    826 1HG  MET A  51      11.437  10.974   0.806  1.00  1.29           H  
ATOM    827 2HG  MET A  51       9.999  11.949   0.492  1.00  1.29           H  
ATOM    828 1HE  MET A  51      14.296  13.059  -0.857  1.00  1.29           H  
ATOM    829 2HE  MET A  51      13.976  12.680   0.814  1.00  1.29           H  
ATOM    830 3HE  MET A  51      13.747  11.443  -0.354  1.00  1.29           H  
ATOM    831  N   ALA A  52       9.529  12.762   5.404  1.00  1.26           N  
ATOM    832  CA  ALA A  52       9.781  13.359   6.730  1.00  1.26           C  
ATOM    833  C   ALA A  52      10.395  12.425   7.782  1.00  1.26           C  
ATOM    834  O   ALA A  52      11.171  12.876   8.627  1.00  1.26           O  
ATOM    835  CB  ALA A  52       8.475  13.868   7.306  1.00  1.26           C  
ATOM    836  H   ALA A  52       8.603  12.908   4.998  1.00  1.26           H  
ATOM    837  HA  ALA A  52      10.465  14.197   6.588  1.00  1.26           H  
ATOM    838 1HB  ALA A  52       8.651  14.347   8.262  1.00  1.26           H  
ATOM    839 2HB  ALA A  52       8.044  14.581   6.628  1.00  1.26           H  
ATOM    840 3HB  ALA A  52       7.789  13.039   7.444  1.00  1.26           H  
ATOM    841  N   GLY A  53      10.034  11.145   7.769  1.00  1.21           N  
ATOM    842  CA  GLY A  53      10.527  10.211   8.786  1.00  1.21           C  
ATOM    843  C   GLY A  53      11.816   9.458   8.425  1.00  1.21           C  
ATOM    844  O   GLY A  53      12.263   8.604   9.189  1.00  1.21           O  
ATOM    845  H   GLY A  53       9.407  10.818   7.047  1.00  1.21           H  
ATOM    846 1HA  GLY A  53      10.683  10.752   9.719  1.00  1.21           H  
ATOM    847 2HA  GLY A  53       9.744   9.480   8.990  1.00  1.21           H  
ATOM    848  N   LEU A  54      12.439   9.759   7.294  1.00  1.15           N  
ATOM    849  CA  LEU A  54      13.593   8.956   6.892  1.00  1.15           C  
ATOM    850  C   LEU A  54      14.765   8.981   7.876  1.00  1.15           C  
ATOM    851  O   LEU A  54      15.133  10.017   8.434  1.00  1.15           O  
ATOM    852  CB  LEU A  54      14.060   9.407   5.524  1.00  1.15           C  
ATOM    853  CG  LEU A  54      13.115   9.098   4.402  1.00  1.15           C  
ATOM    854  CD1 LEU A  54      13.619   9.756   3.169  1.00  1.15           C  
ATOM    855  CD2 LEU A  54      13.016   7.603   4.229  1.00  1.15           C  
ATOM    856  H   LEU A  54      12.098  10.510   6.688  1.00  1.15           H  
ATOM    857  HA  LEU A  54      13.260   7.923   6.806  1.00  1.15           H  
ATOM    858 1HB  LEU A  54      14.180  10.481   5.551  1.00  1.15           H  
ATOM    859 2HB  LEU A  54      15.027   8.958   5.302  1.00  1.15           H  
ATOM    860  HG  LEU A  54      12.132   9.495   4.629  1.00  1.15           H  
ATOM    861 1HD1 LEU A  54      12.949   9.552   2.338  1.00  1.15           H  
ATOM    862 2HD1 LEU A  54      13.674  10.822   3.335  1.00  1.15           H  
ATOM    863 3HD1 LEU A  54      14.602   9.369   2.948  1.00  1.15           H  
ATOM    864 1HD2 LEU A  54      12.328   7.374   3.414  1.00  1.15           H  
ATOM    865 2HD2 LEU A  54      14.002   7.195   3.999  1.00  1.15           H  
ATOM    866 3HD2 LEU A  54      12.648   7.167   5.149  1.00  1.15           H  
ATOM    867  N   GLU A  55      15.367   7.800   8.054  1.00  1.08           N  
ATOM    868  CA  GLU A  55      16.516   7.589   8.941  1.00  1.08           C  
ATOM    869  C   GLU A  55      17.880   7.782   8.261  1.00  1.08           C  
ATOM    870  O   GLU A  55      18.928   7.708   8.914  1.00  1.08           O  
ATOM    871  CB  GLU A  55      16.432   6.177   9.521  1.00  1.08           C  
ATOM    872  CG  GLU A  55      15.218   5.949  10.427  1.00  1.08           C  
ATOM    873  CD  GLU A  55      15.086   4.521  10.919  1.00  1.08           C  
ATOM    874  OE1 GLU A  55      15.901   3.708  10.554  1.00  1.08           O  
ATOM    875  OE2 GLU A  55      14.168   4.249  11.658  1.00  1.08           O  
ATOM    876  H   GLU A  55      14.989   7.001   7.565  1.00  1.08           H  
ATOM    877  HA  GLU A  55      16.445   8.309   9.758  1.00  1.08           H  
ATOM    878 1HB  GLU A  55      16.384   5.452   8.706  1.00  1.08           H  
ATOM    879 2HB  GLU A  55      17.331   5.963  10.097  1.00  1.08           H  
ATOM    880 1HG  GLU A  55      15.306   6.606  11.291  1.00  1.08           H  
ATOM    881 2HG  GLU A  55      14.316   6.236   9.889  1.00  1.08           H  
ATOM    882  N   ARG A  56      17.858   7.983   6.950  1.00  1.01           N  
ATOM    883  CA  ARG A  56      19.057   8.149   6.126  1.00  1.01           C  
ATOM    884  C   ARG A  56      18.812   9.276   5.157  1.00  1.01           C  
ATOM    885  O   ARG A  56      17.657   9.635   4.926  1.00  1.01           O  
ATOM    886  CB  ARG A  56      19.407   6.884   5.356  1.00  1.01           C  
ATOM    887  CG  ARG A  56      19.780   5.678   6.222  1.00  1.01           C  
ATOM    888  CD  ARG A  56      21.097   5.897   6.889  1.00  1.01           C  
ATOM    889  NE  ARG A  56      21.541   4.738   7.641  1.00  1.01           N  
ATOM    890  CZ  ARG A  56      21.228   4.476   8.930  1.00  1.01           C  
ATOM    891  NH1 ARG A  56      20.455   5.290   9.628  1.00  1.01           N  
ATOM    892  NH2 ARG A  56      21.706   3.383   9.504  1.00  1.01           N  
ATOM    893  H   ARG A  56      16.956   8.038   6.504  1.00  1.01           H  
ATOM    894  HA  ARG A  56      19.899   8.416   6.766  1.00  1.01           H  
ATOM    895 1HB  ARG A  56      18.566   6.602   4.728  1.00  1.01           H  
ATOM    896 2HB  ARG A  56      20.251   7.093   4.692  1.00  1.01           H  
ATOM    897 1HG  ARG A  56      19.024   5.503   6.984  1.00  1.01           H  
ATOM    898 2HG  ARG A  56      19.864   4.795   5.589  1.00  1.01           H  
ATOM    899 1HD  ARG A  56      21.849   6.121   6.133  1.00  1.01           H  
ATOM    900 2HD  ARG A  56      21.017   6.738   7.577  1.00  1.01           H  
ATOM    901  HE  ARG A  56      22.135   4.076   7.164  1.00  1.01           H  
ATOM    902 1HH1 ARG A  56      20.056   6.148   9.215  1.00  1.01           H  
ATOM    903 2HH1 ARG A  56      20.235   5.071  10.587  1.00  1.01           H  
ATOM    904 1HH2 ARG A  56      22.299   2.754   8.979  1.00  1.01           H  
ATOM    905 2HH2 ARG A  56      21.481   3.179  10.466  1.00  1.01           H  
ATOM    906  N   GLU A  57      19.859   9.858   4.590  1.00  0.94           N  
ATOM    907  CA  GLU A  57      19.573  10.916   3.649  1.00  0.94           C  
ATOM    908  C   GLU A  57      19.044  10.279   2.394  1.00  0.94           C  
ATOM    909  O   GLU A  57      19.422   9.149   2.066  1.00  0.94           O  
ATOM    910  CB  GLU A  57      20.792  11.789   3.346  1.00  0.94           C  
ATOM    911  CG  GLU A  57      21.313  12.577   4.533  1.00  0.94           C  
ATOM    912  CD  GLU A  57      22.401  13.505   4.184  1.00  0.94           C  
ATOM    913  OE1 GLU A  57      22.201  14.317   3.329  1.00  0.94           O  
ATOM    914  OE2 GLU A  57      23.485  13.371   4.697  1.00  0.94           O  
ATOM    915  H   GLU A  57      20.824   9.569   4.746  1.00  0.94           H  
ATOM    916  HA  GLU A  57      18.792  11.543   4.062  1.00  0.94           H  
ATOM    917 1HB  GLU A  57      21.588  11.203   2.911  1.00  0.94           H  
ATOM    918 2HB  GLU A  57      20.498  12.502   2.617  1.00  0.94           H  
ATOM    919 1HG  GLU A  57      20.497  13.160   4.924  1.00  0.94           H  
ATOM    920 2HG  GLU A  57      21.648  11.885   5.305  1.00  0.94           H  
ATOM    921  N   GLU A  58      18.178  10.991   1.694  1.00  0.88           N  
ATOM    922  CA  GLU A  58      17.648  10.456   0.441  1.00  0.88           C  
ATOM    923  C   GLU A  58      17.407  11.522  -0.596  1.00  0.88           C  
ATOM    924  O   GLU A  58      16.812  12.549  -0.291  1.00  0.88           O  
ATOM    925  CB  GLU A  58      16.338   9.700   0.684  1.00  0.88           C  
ATOM    926  CG  GLU A  58      15.751   9.072  -0.560  1.00  0.88           C  
ATOM    927  CD  GLU A  58      14.520   8.229  -0.326  1.00  0.88           C  
ATOM    928  OE1 GLU A  58      13.509   8.782   0.020  1.00  0.88           O  
ATOM    929  OE2 GLU A  58      14.561   7.048  -0.590  1.00  0.88           O  
ATOM    930  H   GLU A  58      17.934  11.913   2.057  1.00  0.88           H  
ATOM    931  HA  GLU A  58      18.374   9.761   0.040  1.00  0.88           H  
ATOM    932 1HB  GLU A  58      16.503   8.914   1.422  1.00  0.88           H  
ATOM    933 2HB  GLU A  58      15.605  10.391   1.088  1.00  0.88           H  
ATOM    934 1HG  GLU A  58      15.500   9.858  -1.265  1.00  0.88           H  
ATOM    935 2HG  GLU A  58      16.524   8.474  -1.008  1.00  0.88           H  
ATOM    936  N   PHE A  59      17.870  11.264  -1.825  1.00  0.83           N  
ATOM    937  CA  PHE A  59      17.698  12.189  -2.942  1.00  0.83           C  
ATOM    938  C   PHE A  59      16.682  11.606  -3.917  1.00  0.83           C  
ATOM    939  O   PHE A  59      16.866  10.478  -4.413  1.00  0.83           O  
ATOM    940  CB  PHE A  59      18.990  12.438  -3.721  1.00  0.83           C  
ATOM    941  CG  PHE A  59      18.873  13.597  -4.738  1.00  0.83           C  
ATOM    942  CD1 PHE A  59      19.405  14.852  -4.417  1.00  0.83           C  
ATOM    943  CD2 PHE A  59      18.206  13.472  -5.950  1.00  0.83           C  
ATOM    944  CE1 PHE A  59      19.299  15.921  -5.287  1.00  0.83           C  
ATOM    945  CE2 PHE A  59      18.103  14.560  -6.822  1.00  0.83           C  
ATOM    946  CZ  PHE A  59      18.652  15.772  -6.487  1.00  0.83           C  
ATOM    947  H   PHE A  59      18.366  10.390  -1.973  1.00  0.83           H  
ATOM    948  HA  PHE A  59      17.326  13.138  -2.564  1.00  0.83           H  
ATOM    949 1HB  PHE A  59      19.801  12.660  -3.036  1.00  0.83           H  
ATOM    950 2HB  PHE A  59      19.263  11.538  -4.265  1.00  0.83           H  
ATOM    951  HD1 PHE A  59      19.916  14.983  -3.461  1.00  0.83           H  
ATOM    952  HD2 PHE A  59      17.760  12.517  -6.211  1.00  0.83           H  
ATOM    953  HE1 PHE A  59      19.728  16.886  -5.013  1.00  0.83           H  
ATOM    954  HE2 PHE A  59      17.590  14.454  -7.763  1.00  0.83           H  
ATOM    955  HZ  PHE A  59      18.570  16.613  -7.168  1.00  0.83           H  
ATOM    956  N   ARG A  60      15.606  12.355  -4.154  1.00  0.81           N  
ATOM    957  CA  ARG A  60      14.525  11.938  -5.046  1.00  0.81           C  
ATOM    958  C   ARG A  60      14.239  12.948  -6.137  1.00  0.81           C  
ATOM    959  O   ARG A  60      14.555  14.137  -6.023  1.00  0.81           O  
ATOM    960  CB  ARG A  60      13.187  11.733  -4.330  1.00  0.81           C  
ATOM    961  CG  ARG A  60      13.094  10.639  -3.340  1.00  0.81           C  
ATOM    962  CD  ARG A  60      11.674  10.416  -2.923  1.00  0.81           C  
ATOM    963  NE  ARG A  60      11.594   9.486  -1.834  1.00  0.81           N  
ATOM    964  CZ  ARG A  60      10.503   8.837  -1.414  1.00  0.81           C  
ATOM    965  NH1 ARG A  60       9.346   8.983  -2.015  1.00  0.81           N  
ATOM    966  NH2 ARG A  60      10.639   8.039  -0.382  1.00  0.81           N  
ATOM    967  H   ARG A  60      15.562  13.274  -3.716  1.00  0.81           H  
ATOM    968  HA  ARG A  60      14.815  11.005  -5.522  1.00  0.81           H  
ATOM    969 1HB  ARG A  60      12.920  12.655  -3.813  1.00  0.81           H  
ATOM    970 2HB  ARG A  60      12.413  11.547  -5.076  1.00  0.81           H  
ATOM    971 1HG  ARG A  60      13.442   9.723  -3.783  1.00  0.81           H  
ATOM    972 2HG  ARG A  60      13.698  10.860  -2.489  1.00  0.81           H  
ATOM    973 1HD  ARG A  60      11.212  11.345  -2.626  1.00  0.81           H  
ATOM    974 2HD  ARG A  60      11.124   9.995  -3.764  1.00  0.81           H  
ATOM    975  HE  ARG A  60      12.443   9.310  -1.300  1.00  0.81           H  
ATOM    976 1HH1 ARG A  60       9.274   9.596  -2.809  1.00  0.81           H  
ATOM    977 2HH1 ARG A  60       8.541   8.462  -1.690  1.00  0.81           H  
ATOM    978 1HH2 ARG A  60      11.581   7.963   0.032  1.00  0.81           H  
ATOM    979 2HH2 ARG A  60       9.858   7.521  -0.016  1.00  0.81           H  
ATOM    980  N   VAL A  61      13.640  12.456  -7.212  1.00  0.82           N  
ATOM    981  CA  VAL A  61      13.167  13.325  -8.275  1.00  0.82           C  
ATOM    982  C   VAL A  61      11.702  13.039  -8.594  1.00  0.82           C  
ATOM    983  O   VAL A  61      11.276  11.885  -8.718  1.00  0.82           O  
ATOM    984  CB  VAL A  61      14.038  13.210  -9.540  1.00  0.82           C  
ATOM    985  CG1 VAL A  61      13.483  14.113 -10.631  1.00  0.82           C  
ATOM    986  CG2 VAL A  61      15.431  13.617  -9.222  1.00  0.82           C  
ATOM    987  H   VAL A  61      13.477  11.448  -7.263  1.00  0.82           H  
ATOM    988  HA  VAL A  61      13.231  14.358  -7.931  1.00  0.82           H  
ATOM    989  HB  VAL A  61      14.024  12.190  -9.902  1.00  0.82           H  
ATOM    990 1HG1 VAL A  61      14.099  14.037 -11.523  1.00  0.82           H  
ATOM    991 2HG1 VAL A  61      12.465  13.821 -10.878  1.00  0.82           H  
ATOM    992 3HG1 VAL A  61      13.486  15.137 -10.271  1.00  0.82           H  
ATOM    993 1HG2 VAL A  61      16.046  13.554 -10.115  1.00  0.82           H  
ATOM    994 2HG2 VAL A  61      15.422  14.626  -8.856  1.00  0.82           H  
ATOM    995 3HG2 VAL A  61      15.820  12.968  -8.457  1.00  0.82           H  
ATOM    996  N   LEU A  62      10.921  14.109  -8.689  1.00  0.85           N  
ATOM    997  CA  LEU A  62       9.509  14.047  -9.036  1.00  0.85           C  
ATOM    998  C   LEU A  62       9.411  14.424 -10.499  1.00  0.85           C  
ATOM    999  O   LEU A  62       9.945  15.456 -10.897  1.00  0.85           O  
ATOM   1000  CB  LEU A  62       8.717  15.066  -8.221  1.00  0.85           C  
ATOM   1001  CG  LEU A  62       8.371  14.754  -6.800  1.00  0.85           C  
ATOM   1002  CD1 LEU A  62       9.656  14.717  -5.992  1.00  0.85           C  
ATOM   1003  CD2 LEU A  62       7.399  15.844  -6.278  1.00  0.85           C  
ATOM   1004  H   LEU A  62      11.337  15.023  -8.530  1.00  0.85           H  
ATOM   1005  HA  LEU A  62       9.122  13.039  -8.891  1.00  0.85           H  
ATOM   1006 1HB  LEU A  62       9.326  15.946  -8.186  1.00  0.85           H  
ATOM   1007 2HB  LEU A  62       7.823  15.317  -8.750  1.00  0.85           H  
ATOM   1008  HG  LEU A  62       7.891  13.773  -6.733  1.00  0.85           H  
ATOM   1009 1HD1 LEU A  62       9.417  14.498  -4.984  1.00  0.85           H  
ATOM   1010 2HD1 LEU A  62      10.312  13.951  -6.373  1.00  0.85           H  
ATOM   1011 3HD1 LEU A  62      10.159  15.687  -6.051  1.00  0.85           H  
ATOM   1012 1HD2 LEU A  62       7.139  15.645  -5.246  1.00  0.85           H  
ATOM   1013 2HD2 LEU A  62       7.878  16.820  -6.345  1.00  0.85           H  
ATOM   1014 3HD2 LEU A  62       6.494  15.844  -6.882  1.00  0.85           H  
ATOM   1015  N   TYR A  63       8.729  13.624 -11.299  1.00  0.91           N  
ATOM   1016  CA  TYR A  63       8.644  13.901 -12.727  1.00  0.91           C  
ATOM   1017  C   TYR A  63       7.227  14.350 -13.063  1.00  0.91           C  
ATOM   1018  O   TYR A  63       6.266  13.624 -12.778  1.00  0.91           O  
ATOM   1019  CB  TYR A  63       9.008  12.633 -13.486  1.00  0.91           C  
ATOM   1020  CG  TYR A  63      10.384  12.087 -13.116  1.00  0.91           C  
ATOM   1021  CD1 TYR A  63      10.489  11.142 -12.102  1.00  0.91           C  
ATOM   1022  CD2 TYR A  63      11.511  12.533 -13.728  1.00  0.91           C  
ATOM   1023  CE1 TYR A  63      11.712  10.650 -11.726  1.00  0.91           C  
ATOM   1024  CE2 TYR A  63      12.757  12.044 -13.351  1.00  0.91           C  
ATOM   1025  CZ  TYR A  63      12.851  11.106 -12.355  1.00  0.91           C  
ATOM   1026  OH  TYR A  63      14.081  10.634 -11.970  1.00  0.91           O  
ATOM   1027  H   TYR A  63       8.286  12.790 -10.928  1.00  0.91           H  
ATOM   1028  HA  TYR A  63       9.326  14.707 -12.987  1.00  0.91           H  
ATOM   1029 1HB  TYR A  63       8.264  11.856 -13.273  1.00  0.91           H  
ATOM   1030 2HB  TYR A  63       8.988  12.813 -14.530  1.00  0.91           H  
ATOM   1031  HD1 TYR A  63       9.600  10.786 -11.599  1.00  0.91           H  
ATOM   1032  HD2 TYR A  63      11.431  13.275 -14.510  1.00  0.91           H  
ATOM   1033  HE1 TYR A  63      11.778   9.909 -10.930  1.00  0.91           H  
ATOM   1034  HE2 TYR A  63      13.666  12.406 -13.840  1.00  0.91           H  
ATOM   1035  HH  TYR A  63      14.767  11.231 -12.286  1.00  0.91           H  
ATOM   1036  N   LEU A  64       7.097  15.539 -13.669  1.00  0.97           N  
ATOM   1037  CA  LEU A  64       5.781  16.114 -13.945  1.00  0.97           C  
ATOM   1038  C   LEU A  64       5.545  16.446 -15.426  1.00  0.97           C  
ATOM   1039  O   LEU A  64       6.473  16.819 -16.159  1.00  0.97           O  
ATOM   1040  CB  LEU A  64       5.597  17.382 -13.092  1.00  0.97           C  
ATOM   1041  CG  LEU A  64       5.740  17.146 -11.576  1.00  0.97           C  
ATOM   1042  CD1 LEU A  64       7.178  17.466 -11.150  1.00  0.97           C  
ATOM   1043  CD2 LEU A  64       4.725  17.954 -10.829  1.00  0.97           C  
ATOM   1044  H   LEU A  64       7.923  16.086 -13.901  1.00  0.97           H  
ATOM   1045  HA  LEU A  64       5.040  15.386 -13.647  1.00  0.97           H  
ATOM   1046 1HB  LEU A  64       6.343  18.118 -13.396  1.00  0.97           H  
ATOM   1047 2HB  LEU A  64       4.605  17.788 -13.282  1.00  0.97           H  
ATOM   1048  HG  LEU A  64       5.574  16.119 -11.369  1.00  0.97           H  
ATOM   1049 1HD1 LEU A  64       7.300  17.277 -10.085  1.00  0.97           H  
ATOM   1050 2HD1 LEU A  64       7.876  16.849 -11.704  1.00  0.97           H  
ATOM   1051 3HD1 LEU A  64       7.390  18.512 -11.358  1.00  0.97           H  
ATOM   1052 1HD2 LEU A  64       4.823  17.761  -9.761  1.00  0.97           H  
ATOM   1053 2HD2 LEU A  64       4.874  19.016 -11.024  1.00  0.97           H  
ATOM   1054 3HD2 LEU A  64       3.729  17.663 -11.158  1.00  0.97           H  
ATOM   1055  N   ASN A  65       4.282  16.317 -15.854  1.00  1.05           N  
ATOM   1056  CA  ASN A  65       3.886  16.601 -17.246  1.00  1.05           C  
ATOM   1057  C   ASN A  65       3.549  18.084 -17.471  1.00  1.05           C  
ATOM   1058  O   ASN A  65       3.724  18.919 -16.584  1.00  1.05           O  
ATOM   1059  CB  ASN A  65       2.714  15.726 -17.696  1.00  1.05           C  
ATOM   1060  CG  ASN A  65       1.425  16.040 -17.020  1.00  1.05           C  
ATOM   1061  OD1 ASN A  65       1.324  17.093 -16.385  1.00  1.05           O  
ATOM   1062  ND2 ASN A  65       0.439  15.177 -17.176  1.00  1.05           N  
ATOM   1063  H   ASN A  65       3.588  16.014 -15.165  1.00  1.05           H  
ATOM   1064  HA  ASN A  65       4.735  16.369 -17.894  1.00  1.05           H  
ATOM   1065 1HB  ASN A  65       2.579  15.816 -18.772  1.00  1.05           H  
ATOM   1066 2HB  ASN A  65       2.932  14.689 -17.499  1.00  1.05           H  
ATOM   1067 1HD2 ASN A  65      -0.486  15.338 -16.762  1.00  1.05           H  
ATOM   1068 2HD2 ASN A  65       0.588  14.350 -17.716  1.00  1.05           H  
ATOM   1069  N   ASN A  66       2.999  18.399 -18.649  1.00  1.13           N  
ATOM   1070  CA  ASN A  66       2.670  19.773 -19.054  1.00  1.13           C  
ATOM   1071  C   ASN A  66       1.464  20.381 -18.322  1.00  1.13           C  
ATOM   1072  O   ASN A  66       1.186  21.572 -18.457  1.00  1.13           O  
ATOM   1073  CB  ASN A  66       2.418  19.809 -20.550  1.00  1.13           C  
ATOM   1074  CG  ASN A  66       3.665  19.715 -21.373  1.00  1.13           C  
ATOM   1075  OD1 ASN A  66       4.695  20.287 -21.018  1.00  1.13           O  
ATOM   1076  ND2 ASN A  66       3.597  18.993 -22.460  1.00  1.13           N  
ATOM   1077  H   ASN A  66       2.853  17.664 -19.324  1.00  1.13           H  
ATOM   1078  HA  ASN A  66       3.530  20.405 -18.830  1.00  1.13           H  
ATOM   1079 1HB  ASN A  66       1.754  18.987 -20.822  1.00  1.13           H  
ATOM   1080 2HB  ASN A  66       1.905  20.736 -20.804  1.00  1.13           H  
ATOM   1081 1HD2 ASN A  66       4.403  18.893 -23.044  1.00  1.13           H  
ATOM   1082 2HD2 ASN A  66       2.741  18.542 -22.709  1.00  1.13           H  
ATOM   1083  N   GLN A  67       0.741  19.555 -17.570  1.00  1.19           N  
ATOM   1084  CA  GLN A  67      -0.399  19.972 -16.770  1.00  1.19           C  
ATOM   1085  C   GLN A  67       0.042  20.066 -15.312  1.00  1.19           C  
ATOM   1086  O   GLN A  67      -0.770  20.266 -14.409  1.00  1.19           O  
ATOM   1087  CB  GLN A  67      -1.562  18.985 -16.916  1.00  1.19           C  
ATOM   1088  CG  GLN A  67      -2.143  18.864 -18.322  1.00  1.19           C  
ATOM   1089  CD  GLN A  67      -2.761  20.169 -18.825  1.00  1.19           C  
ATOM   1090  OE1 GLN A  67      -3.576  20.786 -18.131  1.00  1.19           O  
ATOM   1091  NE2 GLN A  67      -2.393  20.583 -20.034  1.00  1.19           N  
ATOM   1092  H   GLN A  67       1.021  18.587 -17.480  1.00  1.19           H  
ATOM   1093  HA  GLN A  67      -0.724  20.960 -17.095  1.00  1.19           H  
ATOM   1094 1HB  GLN A  67      -1.219  17.993 -16.640  1.00  1.19           H  
ATOM   1095 2HB  GLN A  67      -2.364  19.255 -16.231  1.00  1.19           H  
ATOM   1096 1HG  GLN A  67      -1.345  18.577 -19.005  1.00  1.19           H  
ATOM   1097 2HG  GLN A  67      -2.920  18.098 -18.311  1.00  1.19           H  
ATOM   1098 1HE2 GLN A  67      -2.775  21.429 -20.410  1.00  1.19           H  
ATOM   1099 2HE2 GLN A  67      -1.743  20.050 -20.572  1.00  1.19           H  
ATOM   1100  N   ASN A  68       1.350  19.888 -15.092  1.00  1.22           N  
ATOM   1101  CA  ASN A  68       1.998  19.858 -13.791  1.00  1.22           C  
ATOM   1102  C   ASN A  68       1.469  18.729 -12.920  1.00  1.22           C  
ATOM   1103  O   ASN A  68       1.444  18.824 -11.696  1.00  1.22           O  
ATOM   1104  CB  ASN A  68       1.856  21.191 -13.082  1.00  1.22           C  
ATOM   1105  CG  ASN A  68       2.489  22.335 -13.843  1.00  1.22           C  
ATOM   1106  OD1 ASN A  68       3.674  22.298 -14.208  1.00  1.22           O  
ATOM   1107  ND2 ASN A  68       1.709  23.358 -14.100  1.00  1.22           N  
ATOM   1108  H   ASN A  68       1.971  19.733 -15.882  1.00  1.22           H  
ATOM   1109  HA  ASN A  68       3.061  19.667 -13.951  1.00  1.22           H  
ATOM   1110 1HB  ASN A  68       0.811  21.418 -12.881  1.00  1.22           H  
ATOM   1111 2HB  ASN A  68       2.353  21.117 -12.125  1.00  1.22           H  
ATOM   1112 1HD2 ASN A  68       2.064  24.145 -14.606  1.00  1.22           H  
ATOM   1113 2HD2 ASN A  68       0.756  23.347 -13.801  1.00  1.22           H  
ATOM   1114  N   GLN A  69       1.093  17.624 -13.538  1.00  1.22           N  
ATOM   1115  CA  GLN A  69       0.645  16.485 -12.771  1.00  1.22           C  
ATOM   1116  C   GLN A  69       1.848  15.661 -12.441  1.00  1.22           C  
ATOM   1117  O   GLN A  69       2.751  15.532 -13.268  1.00  1.22           O  
ATOM   1118  CB  GLN A  69      -0.339  15.645 -13.565  1.00  1.22           C  
ATOM   1119  CG  GLN A  69      -1.570  16.372 -13.900  1.00  1.22           C  
ATOM   1120  CD  GLN A  69      -2.538  15.579 -14.704  1.00  1.22           C  
ATOM   1121  OE1 GLN A  69      -2.293  15.253 -15.885  1.00  1.22           O  
ATOM   1122  NE2 GLN A  69      -3.648  15.230 -14.049  1.00  1.22           N  
ATOM   1123  H   GLN A  69       1.115  17.569 -14.552  1.00  1.22           H  
ATOM   1124  HA  GLN A  69       0.186  16.818 -11.845  1.00  1.22           H  
ATOM   1125 1HB  GLN A  69       0.130  15.291 -14.465  1.00  1.22           H  
ATOM   1126 2HB  GLN A  69      -0.618  14.768 -12.976  1.00  1.22           H  
ATOM   1127 1HG  GLN A  69      -2.046  16.611 -12.983  1.00  1.22           H  
ATOM   1128 2HG  GLN A  69      -1.316  17.281 -14.433  1.00  1.22           H  
ATOM   1129 1HE2 GLN A  69      -4.383  14.666 -14.490  1.00  1.22           H  
ATOM   1130 2HE2 GLN A  69      -3.750  15.499 -13.056  1.00  1.22           H  
ATOM   1131  N   LEU A  70       1.868  15.056 -11.268  1.00  1.19           N  
ATOM   1132  CA  LEU A  70       2.990  14.193 -10.983  1.00  1.19           C  
ATOM   1133  C   LEU A  70       2.749  12.886 -11.706  1.00  1.19           C  
ATOM   1134  O   LEU A  70       1.689  12.278 -11.564  1.00  1.19           O  
ATOM   1135  CB  LEU A  70       3.182  13.983  -9.478  1.00  1.19           C  
ATOM   1136  CG  LEU A  70       4.410  13.118  -9.102  1.00  1.19           C  
ATOM   1137  CD1 LEU A  70       5.607  13.840  -9.516  1.00  1.19           C  
ATOM   1138  CD2 LEU A  70       4.487  12.872  -7.632  1.00  1.19           C  
ATOM   1139  H   LEU A  70       1.125  15.183 -10.597  1.00  1.19           H  
ATOM   1140  HA  LEU A  70       3.895  14.636 -11.384  1.00  1.19           H  
ATOM   1141 1HB  LEU A  70       3.332  14.958  -9.034  1.00  1.19           H  
ATOM   1142 2HB  LEU A  70       2.295  13.545  -9.064  1.00  1.19           H  
ATOM   1143  HG  LEU A  70       4.367  12.166  -9.634  1.00  1.19           H  
ATOM   1144 1HD1 LEU A  70       6.488  13.253  -9.275  1.00  1.19           H  
ATOM   1145 2HD1 LEU A  70       5.567  14.008 -10.560  1.00  1.19           H  
ATOM   1146 3HD1 LEU A  70       5.640  14.790  -8.998  1.00  1.19           H  
ATOM   1147 1HD2 LEU A  70       5.375  12.277  -7.421  1.00  1.19           H  
ATOM   1148 2HD2 LEU A  70       4.557  13.812  -7.104  1.00  1.19           H  
ATOM   1149 3HD2 LEU A  70       3.617  12.338  -7.303  1.00  1.19           H  
ATOM   1150  N   ILE A  71       3.708  12.510 -12.532  1.00  1.12           N  
ATOM   1151  CA  ILE A  71       3.651  11.316 -13.351  1.00  1.12           C  
ATOM   1152  C   ILE A  71       4.197  10.168 -12.533  1.00  1.12           C  
ATOM   1153  O   ILE A  71       3.616   9.086 -12.447  1.00  1.12           O  
ATOM   1154  CB  ILE A  71       4.566  11.475 -14.579  1.00  1.12           C  
ATOM   1155  CG1 ILE A  71       4.131  12.621 -15.469  1.00  1.12           C  
ATOM   1156  CG2 ILE A  71       4.581  10.178 -15.370  1.00  1.12           C  
ATOM   1157  CD1 ILE A  71       5.223  12.977 -16.487  1.00  1.12           C  
ATOM   1158  H   ILE A  71       4.543  13.083 -12.597  1.00  1.12           H  
ATOM   1159  HA  ILE A  71       2.623  11.111 -13.642  1.00  1.12           H  
ATOM   1160  HB  ILE A  71       5.580  11.690 -14.254  1.00  1.12           H  
ATOM   1161 1HG1 ILE A  71       3.225  12.343 -16.005  1.00  1.12           H  
ATOM   1162 2HG1 ILE A  71       3.918  13.498 -14.855  1.00  1.12           H  
ATOM   1163 1HG2 ILE A  71       5.230  10.285 -16.227  1.00  1.12           H  
ATOM   1164 2HG2 ILE A  71       4.940   9.368 -14.737  1.00  1.12           H  
ATOM   1165 3HG2 ILE A  71       3.574   9.952 -15.713  1.00  1.12           H  
ATOM   1166 1HD1 ILE A  71       4.918  13.786 -17.117  1.00  1.12           H  
ATOM   1167 2HD1 ILE A  71       6.128  13.266 -15.952  1.00  1.12           H  
ATOM   1168 3HD1 ILE A  71       5.428  12.114 -17.102  1.00  1.12           H  
ATOM   1169  N   ALA A  72       5.364  10.426 -11.960  1.00  1.04           N  
ATOM   1170  CA  ALA A  72       6.098   9.434 -11.192  1.00  1.04           C  
ATOM   1171  C   ALA A  72       7.106  10.102 -10.290  1.00  1.04           C  
ATOM   1172  O   ALA A  72       7.467  11.255 -10.506  1.00  1.04           O  
ATOM   1173  CB  ALA A  72       6.817   8.468 -12.121  1.00  1.04           C  
ATOM   1174  H   ALA A  72       5.752  11.361 -12.090  1.00  1.04           H  
ATOM   1175  HA  ALA A  72       5.389   8.887 -10.570  1.00  1.04           H  
ATOM   1176 1HB  ALA A  72       7.355   7.724 -11.534  1.00  1.04           H  
ATOM   1177 2HB  ALA A  72       6.093   7.965 -12.766  1.00  1.04           H  
ATOM   1178 3HB  ALA A  72       7.526   9.022 -12.737  1.00  1.04           H  
ATOM   1179  N   GLY A  73       7.595   9.378  -9.298  1.00  0.96           N  
ATOM   1180  CA  GLY A  73       8.711   9.894  -8.520  1.00  0.96           C  
ATOM   1181  C   GLY A  73       9.617   8.732  -8.165  1.00  0.96           C  
ATOM   1182  O   GLY A  73       9.132   7.628  -7.900  1.00  0.96           O  
ATOM   1183  H   GLY A  73       7.239   8.450  -9.114  1.00  0.96           H  
ATOM   1184 1HA  GLY A  73       9.262  10.621  -9.109  1.00  0.96           H  
ATOM   1185 2HA  GLY A  73       8.355  10.392  -7.620  1.00  0.96           H  
ATOM   1186  N   GLU A  74      10.927   8.985  -8.155  1.00  0.90           N  
ATOM   1187  CA  GLU A  74      11.893   7.924  -7.882  1.00  0.90           C  
ATOM   1188  C   GLU A  74      13.073   8.343  -7.007  1.00  0.90           C  
ATOM   1189  O   GLU A  74      13.511   9.499  -7.015  1.00  0.90           O  
ATOM   1190  CB  GLU A  74      12.448   7.341  -9.201  1.00  0.90           C  
ATOM   1191  CG  GLU A  74      11.366   6.717 -10.162  1.00  0.90           C  
ATOM   1192  CD  GLU A  74      11.958   5.944 -11.316  1.00  0.90           C  
ATOM   1193  OE1 GLU A  74      12.797   5.115 -11.050  1.00  0.90           O  
ATOM   1194  OE2 GLU A  74      11.622   6.186 -12.459  1.00  0.90           O  
ATOM   1195  H   GLU A  74      11.236   9.933  -8.370  1.00  0.90           H  
ATOM   1196  HA  GLU A  74      11.371   7.126  -7.354  1.00  0.90           H  
ATOM   1197 1HB  GLU A  74      12.973   8.127  -9.747  1.00  0.90           H  
ATOM   1198 2HB  GLU A  74      13.182   6.566  -8.972  1.00  0.90           H  
ATOM   1199 1HG  GLU A  74      10.724   6.052  -9.586  1.00  0.90           H  
ATOM   1200 2HG  GLU A  74      10.746   7.518 -10.565  1.00  0.90           H  
ATOM   1201  N   THR A  75      13.605   7.380  -6.256  1.00  0.86           N  
ATOM   1202  CA  THR A  75      14.808   7.616  -5.466  1.00  0.86           C  
ATOM   1203  C   THR A  75      16.049   7.363  -6.291  1.00  0.86           C  
ATOM   1204  O   THR A  75      16.151   6.346  -6.978  1.00  0.86           O  
ATOM   1205  CB  THR A  75      14.865   6.755  -4.188  1.00  0.86           C  
ATOM   1206  OG1 THR A  75      13.772   7.083  -3.321  1.00  0.86           O  
ATOM   1207  CG2 THR A  75      16.180   7.006  -3.471  1.00  0.86           C  
ATOM   1208  H   THR A  75      13.187   6.458  -6.268  1.00  0.86           H  
ATOM   1209  HA  THR A  75      14.837   8.656  -5.165  1.00  0.86           H  
ATOM   1210  HB  THR A  75      14.802   5.700  -4.441  1.00  0.86           H  
ATOM   1211  HG1 THR A  75      14.030   6.892  -2.379  1.00  0.86           H  
ATOM   1212 1HG2 THR A  75      16.209   6.409  -2.565  1.00  0.86           H  
ATOM   1213 2HG2 THR A  75      17.010   6.727  -4.105  1.00  0.86           H  
ATOM   1214 3HG2 THR A  75      16.253   8.057  -3.219  1.00  0.86           H  
ATOM   1215  N   LEU A  76      16.978   8.305  -6.231  1.00  0.87           N  
ATOM   1216  CA  LEU A  76      18.222   8.170  -6.956  1.00  0.87           C  
ATOM   1217  C   LEU A  76      19.361   7.742  -6.031  1.00  0.87           C  
ATOM   1218  O   LEU A  76      20.241   6.977  -6.427  1.00  0.87           O  
ATOM   1219  CB  LEU A  76      18.557   9.495  -7.629  1.00  0.87           C  
ATOM   1220  CG  LEU A  76      17.500   9.981  -8.606  1.00  0.87           C  
ATOM   1221  CD1 LEU A  76      17.919  11.236  -9.172  1.00  0.87           C  
ATOM   1222  CD2 LEU A  76      17.292   8.984  -9.697  1.00  0.87           C  
ATOM   1223  H   LEU A  76      16.818   9.122  -5.650  1.00  0.87           H  
ATOM   1224  HA  LEU A  76      18.098   7.409  -7.724  1.00  0.87           H  
ATOM   1225 1HB  LEU A  76      18.683  10.256  -6.857  1.00  0.87           H  
ATOM   1226 2HB  LEU A  76      19.498   9.390  -8.169  1.00  0.87           H  
ATOM   1227  HG  LEU A  76      16.557  10.142  -8.070  1.00  0.87           H  
ATOM   1228 1HD1 LEU A  76      17.151  11.548  -9.848  1.00  0.87           H  
ATOM   1229 2HD1 LEU A  76      18.065  11.971  -8.403  1.00  0.87           H  
ATOM   1230 3HD1 LEU A  76      18.840  11.078  -9.711  1.00  0.87           H  
ATOM   1231 1HD2 LEU A  76      16.532   9.358 -10.383  1.00  0.87           H  
ATOM   1232 2HD2 LEU A  76      18.229   8.838 -10.235  1.00  0.87           H  
ATOM   1233 3HD2 LEU A  76      16.961   8.035  -9.269  1.00  0.87           H  
ATOM   1234  N   PHE A  77      19.345   8.241  -4.795  1.00  0.94           N  
ATOM   1235  CA  PHE A  77      20.431   7.937  -3.857  1.00  0.94           C  
ATOM   1236  C   PHE A  77      20.037   7.949  -2.390  1.00  0.94           C  
ATOM   1237  O   PHE A  77      19.334   8.853  -1.939  1.00  0.94           O  
ATOM   1238  CB  PHE A  77      21.562   8.950  -4.033  1.00  0.94           C  
ATOM   1239  CG  PHE A  77      22.713   8.811  -3.049  1.00  0.94           C  
ATOM   1240  CD1 PHE A  77      23.792   7.985  -3.309  1.00  0.94           C  
ATOM   1241  CD2 PHE A  77      22.699   9.524  -1.844  1.00  0.94           C  
ATOM   1242  CE1 PHE A  77      24.835   7.883  -2.402  1.00  0.94           C  
ATOM   1243  CE2 PHE A  77      23.741   9.414  -0.940  1.00  0.94           C  
ATOM   1244  CZ  PHE A  77      24.807   8.601  -1.223  1.00  0.94           C  
ATOM   1245  H   PHE A  77      18.584   8.865  -4.528  1.00  0.94           H  
ATOM   1246  HA  PHE A  77      20.808   6.941  -4.091  1.00  0.94           H  
ATOM   1247 1HB  PHE A  77      21.969   8.863  -5.042  1.00  0.94           H  
ATOM   1248 2HB  PHE A  77      21.153   9.948  -3.937  1.00  0.94           H  
ATOM   1249  HD1 PHE A  77      23.820   7.422  -4.240  1.00  0.94           H  
ATOM   1250  HD2 PHE A  77      21.852  10.174  -1.622  1.00  0.94           H  
ATOM   1251  HE1 PHE A  77      25.684   7.237  -2.623  1.00  0.94           H  
ATOM   1252  HE2 PHE A  77      23.720   9.976  -0.007  1.00  0.94           H  
ATOM   1253  HZ  PHE A  77      25.631   8.520  -0.515  1.00  0.94           H  
ATOM   1254  N   THR A  78      20.546   6.978  -1.628  1.00  1.10           N  
ATOM   1255  CA  THR A  78      20.352   6.987  -0.180  1.00  1.10           C  
ATOM   1256  C   THR A  78      21.716   6.953   0.500  1.00  1.10           C  
ATOM   1257  O   THR A  78      22.648   6.340  -0.024  1.00  1.10           O  
ATOM   1258  CB  THR A  78      19.515   5.786   0.287  1.00  1.10           C  
ATOM   1259  OG1 THR A  78      20.201   4.572  -0.049  1.00  1.10           O  
ATOM   1260  CG2 THR A  78      18.156   5.795  -0.368  1.00  1.10           C  
ATOM   1261  H   THR A  78      21.101   6.247  -2.051  1.00  1.10           H  
ATOM   1262  HA  THR A  78      19.848   7.903   0.103  1.00  1.10           H  
ATOM   1263  HB  THR A  78      19.391   5.838   1.369  1.00  1.10           H  
ATOM   1264  HG1 THR A  78      21.056   4.563   0.389  1.00  1.10           H  
ATOM   1265 1HG2 THR A  78      17.576   4.942  -0.021  1.00  1.10           H  
ATOM   1266 2HG2 THR A  78      17.642   6.712  -0.099  1.00  1.10           H  
ATOM   1267 3HG2 THR A  78      18.267   5.740  -1.445  1.00  1.10           H  
ATOM   1268  N   GLY A  79      21.832   7.548   1.691  1.00  1.35           N  
ATOM   1269  CA  GLY A  79      23.141   7.557   2.348  1.00  1.35           C  
ATOM   1270  C   GLY A  79      23.427   8.865   3.088  1.00  1.35           C  
ATOM   1271  O   GLY A  79      22.665   9.292   3.965  1.00  1.35           O  
ATOM   1272  H   GLY A  79      21.025   8.045   2.077  1.00  1.35           H  
ATOM   1273 1HA  GLY A  79      23.192   6.725   3.050  1.00  1.35           H  
ATOM   1274 2HA  GLY A  79      23.921   7.388   1.605  1.00  1.35           H  
ATOM   1275  N   THR A  80      24.599   9.435   2.785  1.00  1.70           N  
ATOM   1276  CA  THR A  80      25.070  10.721   3.313  1.00  1.70           C  
ATOM   1277  C   THR A  80      25.360  11.670   2.134  1.00  1.70           C  
ATOM   1278  O   THR A  80      26.003  11.252   1.163  1.00  1.70           O  
ATOM   1279  CB  THR A  80      26.334  10.547   4.177  1.00  1.70           C  
ATOM   1280  OG1 THR A  80      26.038   9.679   5.277  1.00  1.70           O  
ATOM   1281  CG2 THR A  80      26.814  11.898   4.718  1.00  1.70           C  
ATOM   1282  H   THR A  80      25.178   8.971   2.099  1.00  1.70           H  
ATOM   1283  HA  THR A  80      24.284  11.163   3.926  1.00  1.70           H  
ATOM   1284  HB  THR A  80      27.127  10.102   3.577  1.00  1.70           H  
ATOM   1285  HG1 THR A  80      25.296  10.040   5.774  1.00  1.70           H  
ATOM   1286 1HG2 THR A  80      27.701  11.750   5.329  1.00  1.70           H  
ATOM   1287 2HG2 THR A  80      27.052  12.560   3.912  1.00  1.70           H  
ATOM   1288 3HG2 THR A  80      26.023  12.344   5.326  1.00  1.70           H  
ATOM   1289  N   ILE A  81      24.946  12.946   2.239  1.00  2.08           N  
ATOM   1290  CA  ILE A  81      25.117  13.957   1.166  1.00  2.08           C  
ATOM   1291  C   ILE A  81      26.520  14.096   0.597  1.00  2.08           C  
ATOM   1292  O   ILE A  81      26.696  14.437  -0.575  1.00  2.08           O  
ATOM   1293  CB  ILE A  81      24.675  15.366   1.609  1.00  2.08           C  
ATOM   1294  CG1 ILE A  81      24.657  16.313   0.391  1.00  2.08           C  
ATOM   1295  CG2 ILE A  81      25.570  15.913   2.724  1.00  2.08           C  
ATOM   1296  CD1 ILE A  81      23.640  16.016  -0.679  1.00  2.08           C  
ATOM   1297  H   ILE A  81      24.454  13.217   3.100  1.00  2.08           H  
ATOM   1298  HA  ILE A  81      24.457  13.671   0.358  1.00  2.08           H  
ATOM   1299  HB  ILE A  81      23.672  15.320   1.961  1.00  2.08           H  
ATOM   1300 1HG1 ILE A  81      24.478  17.324   0.743  1.00  2.08           H  
ATOM   1301 2HG1 ILE A  81      25.632  16.266  -0.066  1.00  2.08           H  
ATOM   1302 1HG2 ILE A  81      25.205  16.897   3.018  1.00  2.08           H  
ATOM   1303 2HG2 ILE A  81      25.527  15.236   3.579  1.00  2.08           H  
ATOM   1304 3HG2 ILE A  81      26.594  16.005   2.383  1.00  2.08           H  
ATOM   1305 1HD1 ILE A  81      23.733  16.747  -1.483  1.00  2.08           H  
ATOM   1306 2HD1 ILE A  81      23.803  15.031  -1.065  1.00  2.08           H  
ATOM   1307 3HD1 ILE A  81      22.641  16.081  -0.256  1.00  2.08           H  
ATOM   1308  N   ASN A  82      27.514  13.759   1.396  1.00  2.36           N  
ATOM   1309  CA  ASN A  82      28.909  13.859   1.025  1.00  2.36           C  
ATOM   1310  C   ASN A  82      29.238  13.046  -0.231  1.00  2.36           C  
ATOM   1311  O   ASN A  82      30.237  13.323  -0.906  1.00  2.36           O  
ATOM   1312  CB  ASN A  82      29.754  13.403   2.193  1.00  2.36           C  
ATOM   1313  CG  ASN A  82      29.729  14.391   3.332  1.00  2.36           C  
ATOM   1314  OD1 ASN A  82      29.379  15.565   3.157  1.00  2.36           O  
ATOM   1315  ND2 ASN A  82      30.090  13.932   4.504  1.00  2.36           N  
ATOM   1316  H   ASN A  82      27.275  13.449   2.321  1.00  2.36           H  
ATOM   1317  HA  ASN A  82      29.130  14.904   0.806  1.00  2.36           H  
ATOM   1318 1HB  ASN A  82      29.386  12.441   2.552  1.00  2.36           H  
ATOM   1319 2HB  ASN A  82      30.784  13.261   1.868  1.00  2.36           H  
ATOM   1320 1HD2 ASN A  82      30.091  14.538   5.300  1.00  2.36           H  
ATOM   1321 2HD2 ASN A  82      30.365  12.976   4.605  1.00  2.36           H  
ATOM   1322  N   ARG A  83      28.429  12.022  -0.528  1.00  2.41           N  
ATOM   1323  CA  ARG A  83      28.664  11.188  -1.698  1.00  2.41           C  
ATOM   1324  C   ARG A  83      27.440  11.056  -2.608  1.00  2.41           C  
ATOM   1325  O   ARG A  83      27.377  10.130  -3.418  1.00  2.41           O  
ATOM   1326  CB  ARG A  83      29.133   9.808  -1.269  1.00  2.41           C  
ATOM   1327  CG  ARG A  83      30.508   9.797  -0.586  1.00  2.41           C  
ATOM   1328  CD  ARG A  83      31.591  10.173  -1.549  1.00  2.41           C  
ATOM   1329  NE  ARG A  83      32.913  10.147  -0.941  1.00  2.41           N  
ATOM   1330  CZ  ARG A  83      33.522  11.197  -0.339  1.00  2.41           C  
ATOM   1331  NH1 ARG A  83      32.939  12.381  -0.265  1.00  2.41           N  
ATOM   1332  NH2 ARG A  83      34.730  11.035   0.179  1.00  2.41           N  
ATOM   1333  H   ARG A  83      27.619  11.828   0.064  1.00  2.41           H  
ATOM   1334  HA  ARG A  83      29.462  11.646  -2.283  1.00  2.41           H  
ATOM   1335 1HB  ARG A  83      28.409   9.384  -0.573  1.00  2.41           H  
ATOM   1336 2HB  ARG A  83      29.180   9.153  -2.137  1.00  2.41           H  
ATOM   1337 1HG  ARG A  83      30.520  10.500   0.245  1.00  2.41           H  
ATOM   1338 2HG  ARG A  83      30.718   8.795  -0.213  1.00  2.41           H  
ATOM   1339 1HD  ARG A  83      31.588   9.476  -2.384  1.00  2.41           H  
ATOM   1340 2HD  ARG A  83      31.410  11.182  -1.922  1.00  2.41           H  
ATOM   1341  HE  ARG A  83      33.415   9.271  -0.966  1.00  2.41           H  
ATOM   1342 1HH1 ARG A  83      32.000  12.546  -0.658  1.00  2.41           H  
ATOM   1343 2HH1 ARG A  83      33.420  13.145   0.182  1.00  2.41           H  
ATOM   1344 1HH2 ARG A  83      35.186  10.134   0.125  1.00  2.41           H  
ATOM   1345 2HH2 ARG A  83      35.195  11.810   0.626  1.00  2.41           H  
ATOM   1346  N   THR A  84      26.465  11.969  -2.490  1.00  2.20           N  
ATOM   1347  CA  THR A  84      25.266  11.831  -3.322  1.00  2.20           C  
ATOM   1348  C   THR A  84      25.529  11.941  -4.816  1.00  2.20           C  
ATOM   1349  O   THR A  84      25.064  11.107  -5.594  1.00  2.20           O  
ATOM   1350  CB  THR A  84      24.186  12.841  -2.916  1.00  2.20           C  
ATOM   1351  OG1 THR A  84      23.757  12.570  -1.600  1.00  2.20           O  
ATOM   1352  CG2 THR A  84      23.041  12.765  -3.830  1.00  2.20           C  
ATOM   1353  H   THR A  84      26.556  12.743  -1.831  1.00  2.20           H  
ATOM   1354  HA  THR A  84      24.865  10.843  -3.154  1.00  2.20           H  
ATOM   1355  HB  THR A  84      24.609  13.836  -2.945  1.00  2.20           H  
ATOM   1356  HG1 THR A  84      23.676  11.628  -1.490  1.00  2.20           H  
ATOM   1357 1HG2 THR A  84      22.285  13.497  -3.544  1.00  2.20           H  
ATOM   1358 2HG2 THR A  84      23.413  12.977  -4.803  1.00  2.20           H  
ATOM   1359 3HG2 THR A  84      22.612  11.778  -3.808  1.00  2.20           H  
ATOM   1360  N   GLU A  85      26.248  12.984  -5.230  1.00  1.85           N  
ATOM   1361  CA  GLU A  85      26.636  13.168  -6.627  1.00  1.85           C  
ATOM   1362  C   GLU A  85      25.631  12.674  -7.670  1.00  1.85           C  
ATOM   1363  O   GLU A  85      25.996  11.854  -8.509  1.00  1.85           O  
ATOM   1364  CB  GLU A  85      27.982  12.489  -6.889  1.00  1.85           C  
ATOM   1365  CG  GLU A  85      29.179  13.100  -6.157  1.00  1.85           C  
ATOM   1366  CD  GLU A  85      29.598  14.469  -6.716  1.00  1.85           C  
ATOM   1367  OE1 GLU A  85      29.090  14.863  -7.761  1.00  1.85           O  
ATOM   1368  OE2 GLU A  85      30.421  15.107  -6.100  1.00  1.85           O  
ATOM   1369  H   GLU A  85      26.574  13.640  -4.536  1.00  1.85           H  
ATOM   1370  HA  GLU A  85      26.764  14.238  -6.787  1.00  1.85           H  
ATOM   1371 1HB  GLU A  85      27.916  11.440  -6.592  1.00  1.85           H  
ATOM   1372 2HB  GLU A  85      28.194  12.509  -7.959  1.00  1.85           H  
ATOM   1373 1HG  GLU A  85      28.922  13.210  -5.101  1.00  1.85           H  
ATOM   1374 2HG  GLU A  85      30.019  12.411  -6.226  1.00  1.85           H  
ATOM   1375  N   VAL A  86      24.392  13.152  -7.664  1.00  1.49           N  
ATOM   1376  CA  VAL A  86      23.463  12.593  -8.639  1.00  1.49           C  
ATOM   1377  C   VAL A  86      23.932  12.871 -10.050  1.00  1.49           C  
ATOM   1378  O   VAL A  86      24.205  14.024 -10.406  1.00  1.49           O  
ATOM   1379  CB  VAL A  86      22.066  13.200  -8.490  1.00  1.49           C  
ATOM   1380  CG1 VAL A  86      21.170  12.715  -9.577  1.00  1.49           C  
ATOM   1381  CG2 VAL A  86      21.515  12.851  -7.201  1.00  1.49           C  
ATOM   1382  H   VAL A  86      24.103  13.838  -6.987  1.00  1.49           H  
ATOM   1383  HA  VAL A  86      23.408  11.513  -8.489  1.00  1.49           H  
ATOM   1384  HB  VAL A  86      22.130  14.270  -8.577  1.00  1.49           H  
ATOM   1385 1HG1 VAL A  86      20.190  13.164  -9.450  1.00  1.49           H  
ATOM   1386 2HG1 VAL A  86      21.572  12.995 -10.543  1.00  1.49           H  
ATOM   1387 3HG1 VAL A  86      21.086  11.632  -9.524  1.00  1.49           H  
ATOM   1388 1HG2 VAL A  86      20.563  13.291  -7.130  1.00  1.49           H  
ATOM   1389 2HG2 VAL A  86      21.435  11.768  -7.097  1.00  1.49           H  
ATOM   1390 3HG2 VAL A  86      22.141  13.243  -6.454  1.00  1.49           H  
ATOM   1391  N   HIS A  87      24.018  11.822 -10.861  1.00  1.20           N  
ATOM   1392  CA  HIS A  87      24.443  12.001 -12.230  1.00  1.20           C  
ATOM   1393  C   HIS A  87      23.264  12.480 -13.078  1.00  1.20           C  
ATOM   1394  O   HIS A  87      22.171  11.930 -12.977  1.00  1.20           O  
ATOM   1395  CB  HIS A  87      24.975  10.687 -12.806  1.00  1.20           C  
ATOM   1396  CG  HIS A  87      26.231  10.222 -12.164  1.00  1.20           C  
ATOM   1397  ND1 HIS A  87      27.449  10.830 -12.387  1.00  1.20           N  
ATOM   1398  CD2 HIS A  87      26.465   9.215 -11.293  1.00  1.20           C  
ATOM   1399  CE1 HIS A  87      28.379  10.213 -11.679  1.00  1.20           C  
ATOM   1400  NE2 HIS A  87      27.808   9.229 -11.009  1.00  1.20           N  
ATOM   1401  H   HIS A  87      23.790  10.894 -10.512  1.00  1.20           H  
ATOM   1402  HA  HIS A  87      25.258  12.711 -12.246  1.00  1.20           H  
ATOM   1403 1HB  HIS A  87      24.228   9.913 -12.677  1.00  1.20           H  
ATOM   1404 2HB  HIS A  87      25.150  10.797 -13.875  1.00  1.20           H  
ATOM   1405  HD2 HIS A  87      25.721   8.521 -10.891  1.00  1.20           H  
ATOM   1406  HE1 HIS A  87      29.436  10.473 -11.652  1.00  1.20           H  
ATOM   1407  HE2 HIS A  87      28.273   8.590 -10.382  1.00  1.20           H  
ATOM   1408  N   PRO A  88      23.442  13.447 -13.974  1.00  1.01           N  
ATOM   1409  CA  PRO A  88      22.448  13.852 -14.942  1.00  1.01           C  
ATOM   1410  C   PRO A  88      21.950  12.687 -15.787  1.00  1.01           C  
ATOM   1411  O   PRO A  88      20.779  12.626 -16.145  1.00  1.01           O  
ATOM   1412  CB  PRO A  88      23.219  14.853 -15.782  1.00  1.01           C  
ATOM   1413  CG  PRO A  88      24.258  15.419 -14.861  1.00  1.01           C  
ATOM   1414  CD  PRO A  88      24.665  14.267 -13.979  1.00  1.01           C  
ATOM   1415  HA  PRO A  88      21.609  14.333 -14.427  1.00  1.01           H  
ATOM   1416 1HB  PRO A  88      23.642  14.358 -16.669  1.00  1.01           H  
ATOM   1417 2HB  PRO A  88      22.534  15.596 -16.138  1.00  1.01           H  
ATOM   1418 1HG  PRO A  88      25.096  15.830 -15.444  1.00  1.01           H  
ATOM   1419 2HG  PRO A  88      23.827  16.255 -14.298  1.00  1.01           H  
ATOM   1420 1HD  PRO A  88      25.521  13.717 -14.408  1.00  1.01           H  
ATOM   1421 2HD  PRO A  88      24.875  14.675 -12.977  1.00  1.01           H  
ATOM   1422  N   ARG A  89      22.785  11.673 -15.979  1.00  0.90           N  
ATOM   1423  CA  ARG A  89      22.409  10.525 -16.798  1.00  0.90           C  
ATOM   1424  C   ARG A  89      21.461   9.556 -16.094  1.00  0.90           C  
ATOM   1425  O   ARG A  89      21.112   8.515 -16.655  1.00  0.90           O  
ATOM   1426  CB  ARG A  89      23.643   9.785 -17.253  1.00  0.90           C  
ATOM   1427  CG  ARG A  89      24.534  10.558 -18.215  1.00  0.90           C  
ATOM   1428  CD  ARG A  89      25.742   9.774 -18.604  1.00  0.90           C  
ATOM   1429  NE  ARG A  89      26.599  10.510 -19.526  1.00  0.90           N  
ATOM   1430  CZ  ARG A  89      27.770  10.054 -20.014  1.00  0.90           C  
ATOM   1431  NH1 ARG A  89      28.211   8.866 -19.663  1.00  0.90           N  
ATOM   1432  NH2 ARG A  89      28.475  10.801 -20.846  1.00  0.90           N  
ATOM   1433  H   ARG A  89      23.726  11.717 -15.620  1.00  0.90           H  
ATOM   1434  HA  ARG A  89      21.898  10.903 -17.684  1.00  0.90           H  
ATOM   1435 1HB  ARG A  89      24.242   9.521 -16.382  1.00  0.90           H  
ATOM   1436 2HB  ARG A  89      23.348   8.857 -17.742  1.00  0.90           H  
ATOM   1437 1HG  ARG A  89      23.970  10.791 -19.119  1.00  0.90           H  
ATOM   1438 2HG  ARG A  89      24.860  11.486 -17.742  1.00  0.90           H  
ATOM   1439 1HD  ARG A  89      26.325   9.539 -17.712  1.00  0.90           H  
ATOM   1440 2HD  ARG A  89      25.435   8.849 -19.090  1.00  0.90           H  
ATOM   1441  HE  ARG A  89      26.294  11.428 -19.819  1.00  0.90           H  
ATOM   1442 1HH1 ARG A  89      27.671   8.294 -19.027  1.00  0.90           H  
ATOM   1443 2HH1 ARG A  89      29.088   8.524 -20.028  1.00  0.90           H  
ATOM   1444 1HH2 ARG A  89      28.137  11.715 -21.115  1.00  0.90           H  
ATOM   1445 2HH2 ARG A  89      29.353  10.461 -21.211  1.00  0.90           H  
ATOM   1446  N   GLU A  90      21.100   9.875 -14.849  1.00  0.84           N  
ATOM   1447  CA  GLU A  90      20.126   9.123 -14.076  1.00  0.84           C  
ATOM   1448  C   GLU A  90      18.816   9.926 -13.953  1.00  0.84           C  
ATOM   1449  O   GLU A  90      17.794   9.389 -13.497  1.00  0.84           O  
ATOM   1450  CB  GLU A  90      20.694   8.819 -12.697  1.00  0.84           C  
ATOM   1451  CG  GLU A  90      21.934   7.919 -12.726  1.00  0.84           C  
ATOM   1452  CD  GLU A  90      22.631   7.786 -11.384  1.00  0.84           C  
ATOM   1453  OE1 GLU A  90      22.368   8.585 -10.513  1.00  0.84           O  
ATOM   1454  OE2 GLU A  90      23.422   6.886 -11.238  1.00  0.84           O  
ATOM   1455  H   GLU A  90      21.487  10.707 -14.410  1.00  0.84           H  
ATOM   1456  HA  GLU A  90      19.907   8.191 -14.597  1.00  0.84           H  
ATOM   1457 1HB  GLU A  90      20.960   9.753 -12.200  1.00  0.84           H  
ATOM   1458 2HB  GLU A  90      19.935   8.331 -12.091  1.00  0.84           H  
ATOM   1459 1HG  GLU A  90      21.637   6.930 -13.068  1.00  0.84           H  
ATOM   1460 2HG  GLU A  90      22.634   8.323 -13.455  1.00  0.84           H  
ATOM   1461  N   VAL A  91      18.876  11.217 -14.333  1.00  0.82           N  
ATOM   1462  CA  VAL A  91      17.799  12.192 -14.172  1.00  0.82           C  
ATOM   1463  C   VAL A  91      17.165  12.624 -15.495  1.00  0.82           C  
ATOM   1464  O   VAL A  91      15.947  12.749 -15.580  1.00  0.82           O  
ATOM   1465  CB  VAL A  91      18.318  13.434 -13.448  1.00  0.82           C  
ATOM   1466  CG1 VAL A  91      17.223  14.482 -13.337  1.00  0.82           C  
ATOM   1467  CG2 VAL A  91      18.795  13.045 -12.101  1.00  0.82           C  
ATOM   1468  H   VAL A  91      19.725  11.549 -14.781  1.00  0.82           H  
ATOM   1469  HA  VAL A  91      17.027  11.732 -13.555  1.00  0.82           H  
ATOM   1470  HB  VAL A  91      19.138  13.866 -14.024  1.00  0.82           H  
ATOM   1471 1HG1 VAL A  91      17.613  15.364 -12.830  1.00  0.82           H  
ATOM   1472 2HG1 VAL A  91      16.895  14.746 -14.323  1.00  0.82           H  
ATOM   1473 3HG1 VAL A  91      16.385  14.079 -12.770  1.00  0.82           H  
ATOM   1474 1HG2 VAL A  91      19.164  13.906 -11.574  1.00  0.82           H  
ATOM   1475 2HG2 VAL A  91      17.969  12.632 -11.575  1.00  0.82           H  
ATOM   1476 3HG2 VAL A  91      19.595  12.304 -12.186  1.00  0.82           H  
ATOM   1477  N   ILE A  92      17.980  12.888 -16.516  1.00  0.80           N  
ATOM   1478  CA  ILE A  92      17.496  13.350 -17.824  1.00  0.80           C  
ATOM   1479  C   ILE A  92      16.552  12.327 -18.451  1.00  0.80           C  
ATOM   1480  O   ILE A  92      15.538  12.689 -19.020  1.00  0.80           O  
ATOM   1481  CB  ILE A  92      18.660  13.684 -18.764  1.00  0.80           C  
ATOM   1482  CG1 ILE A  92      19.096  15.149 -18.525  1.00  0.80           C  
ATOM   1483  CG2 ILE A  92      18.258  13.459 -20.198  1.00  0.80           C  
ATOM   1484  CD1 ILE A  92      19.372  15.474 -17.073  1.00  0.80           C  
ATOM   1485  H   ILE A  92      18.978  12.766 -16.388  1.00  0.80           H  
ATOM   1486  HA  ILE A  92      16.932  14.267 -17.672  1.00  0.80           H  
ATOM   1487  HB  ILE A  92      19.515  13.045 -18.520  1.00  0.80           H  
ATOM   1488 1HG1 ILE A  92      19.990  15.364 -19.108  1.00  0.80           H  
ATOM   1489 2HG1 ILE A  92      18.304  15.801 -18.863  1.00  0.80           H  
ATOM   1490 1HG2 ILE A  92      19.098  13.699 -20.846  1.00  0.80           H  
ATOM   1491 2HG2 ILE A  92      17.987  12.446 -20.340  1.00  0.80           H  
ATOM   1492 3HG2 ILE A  92      17.414  14.087 -20.442  1.00  0.80           H  
ATOM   1493 1HD1 ILE A  92      19.644  16.506 -16.986  1.00  0.80           H  
ATOM   1494 2HD1 ILE A  92      18.494  15.284 -16.479  1.00  0.80           H  
ATOM   1495 3HD1 ILE A  92      20.172  14.870 -16.716  1.00  0.80           H  
ATOM   1496  N   LYS A  93      16.880  11.057 -18.319  1.00  0.79           N  
ATOM   1497  CA  LYS A  93      16.769   9.615 -18.410  1.00  0.79           C  
ATOM   1498  C   LYS A  93      17.167   9.278 -17.017  1.00  0.79           C  
ATOM   1499  O   LYS A  93      18.356   9.307 -16.756  1.00  0.79           O  
ATOM   1500  CB  LYS A  93      17.724   8.990 -19.434  1.00  0.79           C  
ATOM   1501  CG  LYS A  93      17.402   9.362 -20.873  1.00  0.79           C  
ATOM   1502  CD  LYS A  93      18.351   8.721 -21.858  1.00  0.79           C  
ATOM   1503  CE  LYS A  93      18.003   9.119 -23.286  1.00  0.79           C  
ATOM   1504  NZ  LYS A  93      18.936   8.511 -24.276  1.00  0.79           N  
ATOM   1505  H   LYS A  93      16.007  10.973 -18.800  1.00  0.79           H  
ATOM   1506  HA  LYS A  93      15.742   9.304 -18.601  1.00  0.79           H  
ATOM   1507 1HB  LYS A  93      18.743   9.320 -19.220  1.00  0.79           H  
ATOM   1508 2HB  LYS A  93      17.715   7.911 -19.336  1.00  0.79           H  
ATOM   1509 1HG  LYS A  93      16.386   9.052 -21.104  1.00  0.79           H  
ATOM   1510 2HG  LYS A  93      17.455  10.421 -20.990  1.00  0.79           H  
ATOM   1511 1HD  LYS A  93      19.373   9.031 -21.640  1.00  0.79           H  
ATOM   1512 2HD  LYS A  93      18.289   7.636 -21.769  1.00  0.79           H  
ATOM   1513 1HE  LYS A  93      16.988   8.790 -23.507  1.00  0.79           H  
ATOM   1514 2HE  LYS A  93      18.049  10.205 -23.376  1.00  0.79           H  
ATOM   1515 1HZ  LYS A  93      18.673   8.795 -25.210  1.00  0.79           H  
ATOM   1516 2HZ  LYS A  93      19.880   8.818 -24.085  1.00  0.79           H  
ATOM   1517 3HZ  LYS A  93      18.889   7.504 -24.205  1.00  0.79           H  
ATOM   1518  N   ARG A  94      16.245   9.075 -16.070  1.00  0.77           N  
ATOM   1519  CA  ARG A  94      14.791   8.870 -16.111  1.00  0.77           C  
ATOM   1520  C   ARG A  94      13.735   9.870 -16.653  1.00  0.77           C  
ATOM   1521  O   ARG A  94      12.711   9.424 -17.148  1.00  0.77           O  
ATOM   1522  CB  ARG A  94      14.420   8.673 -14.672  1.00  0.77           C  
ATOM   1523  CG  ARG A  94      14.899   7.399 -14.046  1.00  0.77           C  
ATOM   1524  CD  ARG A  94      14.806   7.497 -12.582  1.00  0.77           C  
ATOM   1525  NE  ARG A  94      15.170   6.270 -11.900  1.00  0.77           N  
ATOM   1526  CZ  ARG A  94      16.415   5.887 -11.576  1.00  0.77           C  
ATOM   1527  NH1 ARG A  94      17.452   6.623 -11.914  1.00  0.77           N  
ATOM   1528  NH2 ARG A  94      16.592   4.759 -10.916  1.00  0.77           N  
ATOM   1529  H   ARG A  94      16.639   9.026 -15.129  1.00  0.77           H  
ATOM   1530  HA  ARG A  94      14.645   7.940 -16.651  1.00  0.77           H  
ATOM   1531 1HB  ARG A  94      14.854   9.485 -14.098  1.00  0.77           H  
ATOM   1532 2HB  ARG A  94      13.337   8.725 -14.549  1.00  0.77           H  
ATOM   1533 1HG  ARG A  94      14.280   6.566 -14.380  1.00  0.77           H  
ATOM   1534 2HG  ARG A  94      15.943   7.225 -14.315  1.00  0.77           H  
ATOM   1535 1HD  ARG A  94      15.484   8.279 -12.249  1.00  0.77           H  
ATOM   1536 2HD  ARG A  94      13.795   7.770 -12.299  1.00  0.77           H  
ATOM   1537  HE  ARG A  94      14.398   5.668 -11.606  1.00  0.77           H  
ATOM   1538 1HH1 ARG A  94      17.309   7.504 -12.427  1.00  0.77           H  
ATOM   1539 2HH1 ARG A  94      18.379   6.321 -11.660  1.00  0.77           H  
ATOM   1540 1HH2 ARG A  94      15.788   4.195 -10.654  1.00  0.77           H  
ATOM   1541 2HH2 ARG A  94      17.518   4.461 -10.667  1.00  0.77           H  
ATOM   1542  N   ALA A  95      13.912  11.183 -16.602  1.00  0.76           N  
ATOM   1543  CA  ALA A  95      12.783  12.064 -16.973  1.00  0.76           C  
ATOM   1544  C   ALA A  95      12.203  11.836 -18.375  1.00  0.76           C  
ATOM   1545  O   ALA A  95      10.981  11.731 -18.537  1.00  0.76           O  
ATOM   1546  CB  ALA A  95      13.223  13.511 -16.832  1.00  0.76           C  
ATOM   1547  H   ALA A  95      14.766  11.597 -16.249  1.00  0.76           H  
ATOM   1548  HA  ALA A  95      11.977  11.860 -16.276  1.00  0.76           H  
ATOM   1549 1HB  ALA A  95      12.391  14.158 -17.030  1.00  0.76           H  
ATOM   1550 2HB  ALA A  95      13.578  13.690 -15.825  1.00  0.76           H  
ATOM   1551 3HB  ALA A  95      14.015  13.729 -17.517  1.00  0.76           H  
ATOM   1552  N   LEU A  96      13.052  11.620 -19.373  1.00  0.74           N  
ATOM   1553  CA  LEU A  96      12.566  11.353 -20.722  1.00  0.74           C  
ATOM   1554  C   LEU A  96      11.774  10.045 -20.802  1.00  0.74           C  
ATOM   1555  O   LEU A  96      10.880   9.913 -21.631  1.00  0.74           O  
ATOM   1556  CB  LEU A  96      13.739  11.356 -21.721  1.00  0.74           C  
ATOM   1557  CG  LEU A  96      14.384  12.770 -21.988  1.00  0.74           C  
ATOM   1558  CD1 LEU A  96      15.645  12.629 -22.814  1.00  0.74           C  
ATOM   1559  CD2 LEU A  96      13.387  13.642 -22.702  1.00  0.74           C  
ATOM   1560  H   LEU A  96      14.039  11.731 -19.212  1.00  0.74           H  
ATOM   1561  HA  LEU A  96      11.898  12.164 -21.000  1.00  0.74           H  
ATOM   1562 1HB  LEU A  96      14.518  10.707 -21.337  1.00  0.74           H  
ATOM   1563 2HB  LEU A  96      13.392  10.958 -22.674  1.00  0.74           H  
ATOM   1564  HG  LEU A  96      14.637  13.236 -21.062  1.00  0.74           H  
ATOM   1565 1HD1 LEU A  96      16.076  13.616 -22.987  1.00  0.74           H  
ATOM   1566 2HD1 LEU A  96      16.356  12.015 -22.283  1.00  0.74           H  
ATOM   1567 3HD1 LEU A  96      15.406  12.166 -23.769  1.00  0.74           H  
ATOM   1568 1HD2 LEU A  96      13.826  14.628 -22.879  1.00  0.74           H  
ATOM   1569 2HD2 LEU A  96      13.123  13.186 -23.656  1.00  0.74           H  
ATOM   1570 3HD2 LEU A  96      12.490  13.748 -22.092  1.00  0.74           H  
ATOM   1571  N   TYR A  97      12.039   9.092 -19.901  1.00  0.74           N  
ATOM   1572  CA  TYR A  97      11.386   7.786 -19.939  1.00  0.74           C  
ATOM   1573  C   TYR A  97       9.935   7.896 -19.499  1.00  0.74           C  
ATOM   1574  O   TYR A  97       9.126   6.998 -19.744  1.00  0.74           O  
ATOM   1575  CB  TYR A  97      12.086   6.791 -19.012  1.00  0.74           C  
ATOM   1576  CG  TYR A  97      13.500   6.432 -19.409  1.00  0.74           C  
ATOM   1577  CD1 TYR A  97      14.338   5.854 -18.470  1.00  0.74           C  
ATOM   1578  CD2 TYR A  97      13.964   6.685 -20.688  1.00  0.74           C  
ATOM   1579  CE1 TYR A  97      15.625   5.514 -18.803  1.00  0.74           C  
ATOM   1580  CE2 TYR A  97      15.258   6.342 -21.026  1.00  0.74           C  
ATOM   1581  CZ  TYR A  97      16.085   5.754 -20.086  1.00  0.74           C  
ATOM   1582  OH  TYR A  97      17.375   5.404 -20.419  1.00  0.74           O  
ATOM   1583  H   TYR A  97      12.696   9.272 -19.151  1.00  0.74           H  
ATOM   1584  HA  TYR A  97      11.402   7.413 -20.963  1.00  0.74           H  
ATOM   1585 1HB  TYR A  97      12.105   7.187 -18.000  1.00  0.74           H  
ATOM   1586 2HB  TYR A  97      11.505   5.872 -18.978  1.00  0.74           H  
ATOM   1587  HD1 TYR A  97      13.969   5.662 -17.461  1.00  0.74           H  
ATOM   1588  HD2 TYR A  97      13.309   7.146 -21.428  1.00  0.74           H  
ATOM   1589  HE1 TYR A  97      16.279   5.055 -18.062  1.00  0.74           H  
ATOM   1590  HE2 TYR A  97      15.628   6.533 -22.034  1.00  0.74           H  
ATOM   1591  HH  TYR A  97      17.763   4.893 -19.702  1.00  0.74           H  
ATOM   1592  N   HIS A  98       9.620   8.996 -18.821  1.00  0.74           N  
ATOM   1593  CA  HIS A  98       8.295   9.256 -18.311  1.00  0.74           C  
ATOM   1594  C   HIS A  98       7.621  10.357 -19.110  1.00  0.74           C  
ATOM   1595  O   HIS A  98       6.506  10.758 -18.785  1.00  0.74           O  
ATOM   1596  CB  HIS A  98       8.368   9.710 -16.848  1.00  0.74           C  
ATOM   1597  CG  HIS A  98       8.863   8.702 -15.854  1.00  0.74           C  
ATOM   1598  ND1 HIS A  98       8.140   7.574 -15.527  1.00  0.74           N  
ATOM   1599  CD2 HIS A  98       9.984   8.670 -15.080  1.00  0.74           C  
ATOM   1600  CE1 HIS A  98       8.795   6.884 -14.606  1.00  0.74           C  
ATOM   1601  NE2 HIS A  98       9.909   7.523 -14.312  1.00  0.74           N  
ATOM   1602  H   HIS A  98      10.324   9.715 -18.664  1.00  0.74           H  
ATOM   1603  HA  HIS A  98       7.684   8.357 -18.378  1.00  0.74           H  
ATOM   1604 1HB  HIS A  98       9.038  10.575 -16.791  1.00  0.74           H  
ATOM   1605 2HB  HIS A  98       7.405  10.048 -16.527  1.00  0.74           H  
ATOM   1606  HD2 HIS A  98      10.784   9.414 -15.063  1.00  0.74           H  
ATOM   1607  HE1 HIS A  98       8.467   5.948 -14.156  1.00  0.74           H  
ATOM   1608  HE2 HIS A  98      10.595   7.192 -13.608  1.00  0.74           H  
ATOM   1609  N   ASN A  99       8.297  10.839 -20.161  1.00  0.76           N  
ATOM   1610  CA  ASN A  99       7.840  11.974 -20.960  1.00  0.76           C  
ATOM   1611  C   ASN A  99       7.594  13.214 -20.094  1.00  0.76           C  
ATOM   1612  O   ASN A  99       6.629  13.949 -20.316  1.00  0.76           O  
ATOM   1613  CB  ASN A  99       6.576  11.624 -21.729  1.00  0.76           C  
ATOM   1614  CG  ASN A  99       6.786  10.520 -22.735  1.00  0.76           C  
ATOM   1615  OD1 ASN A  99       7.790  10.490 -23.456  1.00  0.76           O  
ATOM   1616  ND2 ASN A  99       5.845   9.607 -22.799  1.00  0.76           N  
ATOM   1617  H   ASN A  99       9.183  10.415 -20.432  1.00  0.76           H  
ATOM   1618  HA  ASN A  99       8.630  12.227 -21.671  1.00  0.76           H  
ATOM   1619 1HB  ASN A  99       5.780  11.336 -21.049  1.00  0.76           H  
ATOM   1620 2HB  ASN A  99       6.232  12.511 -22.260  1.00  0.76           H  
ATOM   1621 1HD2 ASN A  99       5.927   8.849 -23.446  1.00  0.76           H  
ATOM   1622 2HD2 ASN A  99       5.046   9.669 -22.199  1.00  0.76           H  
ATOM   1623  N   ALA A 100       8.460  13.446 -19.103  1.00  0.77           N  
ATOM   1624  CA  ALA A 100       8.301  14.604 -18.227  1.00  0.77           C  
ATOM   1625  C   ALA A 100       8.604  15.908 -18.944  1.00  0.77           C  
ATOM   1626  O   ALA A 100       9.476  15.974 -19.812  1.00  0.77           O  
ATOM   1627  CB  ALA A 100       9.183  14.468 -17.012  1.00  0.77           C  
ATOM   1628  H   ALA A 100       9.248  12.813 -18.957  1.00  0.77           H  
ATOM   1629  HA  ALA A 100       7.262  14.636 -17.901  1.00  0.77           H  
ATOM   1630 1HB  ALA A 100       9.025  15.317 -16.338  1.00  0.77           H  
ATOM   1631 2HB  ALA A 100       8.925  13.554 -16.522  1.00  0.77           H  
ATOM   1632 3HB  ALA A 100      10.209  14.439 -17.326  1.00  0.77           H  
ATOM   1633  N   ALA A 101       7.881  16.952 -18.553  1.00  0.78           N  
ATOM   1634  CA  ALA A 101       8.086  18.312 -19.027  1.00  0.78           C  
ATOM   1635  C   ALA A 101       8.966  19.078 -18.057  1.00  0.78           C  
ATOM   1636  O   ALA A 101       9.662  20.037 -18.419  1.00  0.78           O  
ATOM   1637  CB  ALA A 101       6.759  19.008 -19.159  1.00  0.78           C  
ATOM   1638  H   ALA A 101       7.170  16.808 -17.843  1.00  0.78           H  
ATOM   1639  HA  ALA A 101       8.585  18.270 -19.996  1.00  0.78           H  
ATOM   1640 1HB  ALA A 101       6.911  20.019 -19.524  1.00  0.78           H  
ATOM   1641 2HB  ALA A 101       6.132  18.455 -19.854  1.00  0.78           H  
ATOM   1642 3HB  ALA A 101       6.279  19.042 -18.181  1.00  0.78           H  
ATOM   1643  N   ALA A 102       8.880  18.663 -16.802  1.00  0.78           N  
ATOM   1644  CA  ALA A 102       9.568  19.310 -15.711  1.00  0.78           C  
ATOM   1645  C   ALA A 102       9.839  18.333 -14.588  1.00  0.78           C  
ATOM   1646  O   ALA A 102       9.116  17.345 -14.439  1.00  0.78           O  
ATOM   1647  CB  ALA A 102       8.720  20.452 -15.184  1.00  0.78           C  
ATOM   1648  H   ALA A 102       8.266  17.880 -16.591  1.00  0.78           H  
ATOM   1649  HA  ALA A 102      10.512  19.679 -16.082  1.00  0.78           H  
ATOM   1650 1HB  ALA A 102       9.234  20.924 -14.391  1.00  0.78           H  
ATOM   1651 2HB  ALA A 102       8.530  21.165 -15.978  1.00  0.78           H  
ATOM   1652 3HB  ALA A 102       7.772  20.056 -14.816  1.00  0.78           H  
ATOM   1653  N   VAL A 103      10.854  18.617 -13.781  1.00  0.78           N  
ATOM   1654  CA  VAL A 103      11.077  17.790 -12.611  1.00  0.78           C  
ATOM   1655  C   VAL A 103      11.287  18.625 -11.360  1.00  0.78           C  
ATOM   1656  O   VAL A 103      11.845  19.711 -11.419  1.00  0.78           O  
ATOM   1657  CB  VAL A 103      12.334  16.926 -12.778  1.00  0.78           C  
ATOM   1658  CG1 VAL A 103      12.217  16.009 -13.974  1.00  0.78           C  
ATOM   1659  CG2 VAL A 103      13.506  17.786 -12.875  1.00  0.78           C  
ATOM   1660  H   VAL A 103      11.448  19.415 -13.988  1.00  0.78           H  
ATOM   1661  HA  VAL A 103      10.211  17.156 -12.474  1.00  0.78           H  
ATOM   1662  HB  VAL A 103      12.418  16.305 -11.913  1.00  0.78           H  
ATOM   1663 1HG1 VAL A 103      13.106  15.384 -14.041  1.00  0.78           H  
ATOM   1664 2HG1 VAL A 103      11.344  15.399 -13.845  1.00  0.78           H  
ATOM   1665 3HG1 VAL A 103      12.119  16.592 -14.875  1.00  0.78           H  
ATOM   1666 1HG2 VAL A 103      14.390  17.163 -12.955  1.00  0.78           H  
ATOM   1667 2HG2 VAL A 103      13.404  18.417 -13.760  1.00  0.78           H  
ATOM   1668 3HG2 VAL A 103      13.578  18.410 -11.982  1.00  0.78           H  
ATOM   1669  N   VAL A 104      10.944  18.071 -10.218  1.00  0.78           N  
ATOM   1670  CA  VAL A 104      11.250  18.723  -8.947  1.00  0.78           C  
ATOM   1671  C   VAL A 104      12.247  17.858  -8.230  1.00  0.78           C  
ATOM   1672  O   VAL A 104      12.093  16.638  -8.141  1.00  0.78           O  
ATOM   1673  CB  VAL A 104       9.997  19.002  -8.073  1.00  0.78           C  
ATOM   1674  CG1 VAL A 104      10.405  19.588  -6.705  1.00  0.78           C  
ATOM   1675  CG2 VAL A 104       9.098  20.004  -8.800  1.00  0.78           C  
ATOM   1676  H   VAL A 104      10.485  17.164 -10.249  1.00  0.78           H  
ATOM   1677  HA  VAL A 104      11.722  19.688  -9.143  1.00  0.78           H  
ATOM   1678  HB  VAL A 104       9.465  18.092  -7.900  1.00  0.78           H  
ATOM   1679 1HG1 VAL A 104       9.517  19.782  -6.110  1.00  0.78           H  
ATOM   1680 2HG1 VAL A 104      11.042  18.879  -6.175  1.00  0.78           H  
ATOM   1681 3HG1 VAL A 104      10.948  20.517  -6.854  1.00  0.78           H  
ATOM   1682 1HG2 VAL A 104       8.214  20.209  -8.199  1.00  0.78           H  
ATOM   1683 2HG2 VAL A 104       9.654  20.932  -8.960  1.00  0.78           H  
ATOM   1684 3HG2 VAL A 104       8.798  19.598  -9.756  1.00  0.78           H  
ATOM   1685  N   LEU A 105      13.318  18.475  -7.790  1.00  0.78           N  
ATOM   1686  CA  LEU A 105      14.363  17.706  -7.151  1.00  0.78           C  
ATOM   1687  C   LEU A 105      14.100  17.763  -5.652  1.00  0.78           C  
ATOM   1688  O   LEU A 105      13.537  18.752  -5.164  1.00  0.78           O  
ATOM   1689  CB  LEU A 105      15.719  18.330  -7.485  1.00  0.78           C  
ATOM   1690  CG  LEU A 105      16.071  18.527  -9.011  1.00  0.78           C  
ATOM   1691  CD1 LEU A 105      17.408  19.269  -9.106  1.00  0.78           C  
ATOM   1692  CD2 LEU A 105      16.123  17.206  -9.743  1.00  0.78           C  
ATOM   1693  H   LEU A 105      13.388  19.493  -7.888  1.00  0.78           H  
ATOM   1694  HA  LEU A 105      14.330  16.670  -7.486  1.00  0.78           H  
ATOM   1695 1HB  LEU A 105      15.747  19.303  -7.043  1.00  0.78           H  
ATOM   1696 2HB  LEU A 105      16.495  17.729  -7.027  1.00  0.78           H  
ATOM   1697  HG  LEU A 105      15.308  19.153  -9.475  1.00  0.78           H  
ATOM   1698 1HD1 LEU A 105      17.664  19.446 -10.153  1.00  0.78           H  
ATOM   1699 2HD1 LEU A 105      17.324  20.224  -8.590  1.00  0.78           H  
ATOM   1700 3HD1 LEU A 105      18.183  18.678  -8.637  1.00  0.78           H  
ATOM   1701 1HD2 LEU A 105      16.362  17.380 -10.795  1.00  0.78           H  
ATOM   1702 2HD2 LEU A 105      16.884  16.569  -9.298  1.00  0.78           H  
ATOM   1703 3HD2 LEU A 105      15.153  16.733  -9.667  1.00  0.78           H  
ATOM   1704  N   ALA A 106      14.494  16.741  -4.909  1.00  0.80           N  
ATOM   1705  CA  ALA A 106      14.331  16.830  -3.469  1.00  0.80           C  
ATOM   1706  C   ALA A 106      15.361  16.041  -2.707  1.00  0.80           C  
ATOM   1707  O   ALA A 106      15.845  15.008  -3.163  1.00  0.80           O  
ATOM   1708  CB  ALA A 106      12.967  16.364  -3.069  1.00  0.80           C  
ATOM   1709  H   ALA A 106      14.880  15.900  -5.335  1.00  0.80           H  
ATOM   1710  HA  ALA A 106      14.429  17.859  -3.186  1.00  0.80           H  
ATOM   1711 1HB  ALA A 106      12.864  16.486  -1.993  1.00  0.80           H  
ATOM   1712 2HB  ALA A 106      12.231  16.964  -3.586  1.00  0.80           H  
ATOM   1713 3HB  ALA A 106      12.848  15.316  -3.341  1.00  0.80           H  
ATOM   1714  N   HIS A 107      15.621  16.471  -1.483  1.00  0.82           N  
ATOM   1715  CA  HIS A 107      16.557  15.721  -0.670  1.00  0.82           C  
ATOM   1716  C   HIS A 107      16.227  15.814   0.812  1.00  0.82           C  
ATOM   1717  O   HIS A 107      15.946  16.896   1.323  1.00  0.82           O  
ATOM   1718  CB  HIS A 107      17.984  16.216  -0.914  1.00  0.82           C  
ATOM   1719  CG  HIS A 107      19.046  15.392  -0.285  1.00  0.82           C  
ATOM   1720  ND1 HIS A 107      19.526  14.228  -0.832  1.00  0.82           N  
ATOM   1721  CD2 HIS A 107      19.692  15.562   0.851  1.00  0.82           C  
ATOM   1722  CE1 HIS A 107      20.442  13.725  -0.033  1.00  0.82           C  
ATOM   1723  NE2 HIS A 107      20.554  14.525   1.002  1.00  0.82           N  
ATOM   1724  H   HIS A 107      15.187  17.336  -1.156  1.00  0.82           H  
ATOM   1725  HA  HIS A 107      16.507  14.689  -0.958  1.00  0.82           H  
ATOM   1726 1HB  HIS A 107      18.175  16.260  -1.987  1.00  0.82           H  
ATOM   1727 2HB  HIS A 107      18.088  17.201  -0.533  1.00  0.82           H  
ATOM   1728  HD2 HIS A 107      19.542  16.363   1.507  1.00  0.82           H  
ATOM   1729  HE1 HIS A 107      21.001  12.799  -0.196  1.00  0.82           H  
ATOM   1730  HE2 HIS A 107      21.172  14.412   1.820  1.00  0.82           H  
ATOM   1731  N   ASN A 108      16.235  14.667   1.476  1.00  0.86           N  
ATOM   1732  CA  ASN A 108      15.958  14.569   2.900  1.00  0.86           C  
ATOM   1733  C   ASN A 108      17.166  14.490   3.807  1.00  0.86           C  
ATOM   1734  O   ASN A 108      18.094  13.729   3.549  1.00  0.86           O  
ATOM   1735  CB  ASN A 108      15.028  13.438   3.211  1.00  0.86           C  
ATOM   1736  CG  ASN A 108      14.748  13.299   4.672  1.00  0.86           C  
ATOM   1737  OD1 ASN A 108      15.500  12.634   5.389  1.00  0.86           O  
ATOM   1738  ND2 ASN A 108      13.694  13.902   5.128  1.00  0.86           N  
ATOM   1739  H   ASN A 108      16.454  13.825   0.951  1.00  0.86           H  
ATOM   1740  HA  ASN A 108      15.436  15.475   3.161  1.00  0.86           H  
ATOM   1741 1HB  ASN A 108      14.083  13.655   2.741  1.00  0.86           H  
ATOM   1742 2HB  ASN A 108      15.415  12.501   2.810  1.00  0.86           H  
ATOM   1743 1HD2 ASN A 108      13.471  13.827   6.097  1.00  0.86           H  
ATOM   1744 2HD2 ASN A 108      13.114  14.436   4.516  1.00  0.86           H  
ATOM   1745  N   HIS A 109      17.079  15.257   4.891  1.00  0.90           N  
ATOM   1746  CA  HIS A 109      18.032  15.375   5.996  1.00  0.90           C  
ATOM   1747  C   HIS A 109      17.468  14.956   7.378  1.00  0.90           C  
ATOM   1748  O   HIS A 109      16.731  15.721   8.020  1.00  0.90           O  
ATOM   1749  CB  HIS A 109      18.540  16.801   6.131  1.00  0.90           C  
ATOM   1750  CG  HIS A 109      19.499  17.253   5.107  1.00  0.90           C  
ATOM   1751  ND1 HIS A 109      20.854  17.378   5.364  1.00  0.90           N  
ATOM   1752  CD2 HIS A 109      19.331  17.591   3.838  1.00  0.90           C  
ATOM   1753  CE1 HIS A 109      21.468  17.801   4.275  1.00  0.90           C  
ATOM   1754  NE2 HIS A 109      20.573  17.943   3.332  1.00  0.90           N  
ATOM   1755  H   HIS A 109      16.241  15.831   4.950  1.00  0.90           H  
ATOM   1756  HA  HIS A 109      18.904  14.776   5.761  1.00  0.90           H  
ATOM   1757 1HB  HIS A 109      17.673  17.450   6.048  1.00  0.90           H  
ATOM   1758 2HB  HIS A 109      18.971  16.953   7.122  1.00  0.90           H  
ATOM   1759  HD2 HIS A 109      18.390  17.577   3.321  1.00  0.90           H  
ATOM   1760  HE1 HIS A 109      22.537  17.995   4.169  1.00  0.90           H  
ATOM   1761  HE2 HIS A 109      20.769  18.255   2.373  1.00  0.90           H  
ATOM   1762  N   PRO A 110      17.769  13.736   7.847  1.00  0.93           N  
ATOM   1763  CA  PRO A 110      17.336  13.195   9.112  1.00  0.93           C  
ATOM   1764  C   PRO A 110      17.834  14.170  10.155  1.00  0.93           C  
ATOM   1765  O   PRO A 110      18.825  14.857   9.911  1.00  0.93           O  
ATOM   1766  CB  PRO A 110      18.059  11.850   9.182  1.00  0.93           C  
ATOM   1767  CG  PRO A 110      18.300  11.495   7.753  1.00  0.93           C  
ATOM   1768  CD  PRO A 110      18.560  12.798   7.055  1.00  0.93           C  
ATOM   1769  HA  PRO A 110      16.239  13.087   9.129  1.00  0.93           H  
ATOM   1770 1HB  PRO A 110      18.980  11.939   9.773  1.00  0.93           H  
ATOM   1771 2HB  PRO A 110      17.418  11.107   9.684  1.00  0.93           H  
ATOM   1772 1HG  PRO A 110      19.145  10.800   7.679  1.00  0.93           H  
ATOM   1773 2HG  PRO A 110      17.417  10.975   7.340  1.00  0.93           H  
ATOM   1774 1HD  PRO A 110      19.630  13.046   7.094  1.00  0.93           H  
ATOM   1775 2HD  PRO A 110      18.171  12.708   6.030  1.00  0.93           H  
ATOM   1776  N   SER A 111      17.133  14.237  11.288  1.00  0.93           N  
ATOM   1777  CA  SER A 111      17.378  15.162  12.411  1.00  0.93           C  
ATOM   1778  C   SER A 111      16.594  16.457  12.302  1.00  0.93           C  
ATOM   1779  O   SER A 111      16.465  17.187  13.282  1.00  0.93           O  
ATOM   1780  CB  SER A 111      18.834  15.578  12.521  1.00  0.93           C  
ATOM   1781  OG  SER A 111      19.133  16.653  11.626  1.00  0.93           O  
ATOM   1782  H   SER A 111      16.351  13.603  11.382  1.00  0.93           H  
ATOM   1783  HA  SER A 111      17.081  14.663  13.335  1.00  0.93           H  
ATOM   1784 1HB  SER A 111      19.028  15.899  13.542  1.00  0.93           H  
ATOM   1785 2HB  SER A 111      19.487  14.731  12.324  1.00  0.93           H  
ATOM   1786  HG  SER A 111      19.221  16.227  10.764  1.00  0.93           H  
ATOM   1787  N   GLY A 112      16.027  16.739  11.136  1.00  0.92           N  
ATOM   1788  CA  GLY A 112      15.229  17.945  10.996  1.00  0.92           C  
ATOM   1789  C   GLY A 112      15.994  19.117  10.401  1.00  0.92           C  
ATOM   1790  O   GLY A 112      15.398  20.127  10.030  1.00  0.92           O  
ATOM   1791  H   GLY A 112      16.180  16.145  10.318  1.00  0.92           H  
ATOM   1792 1HA  GLY A 112      14.366  17.729  10.385  1.00  0.92           H  
ATOM   1793 2HA  GLY A 112      14.841  18.232  11.972  1.00  0.92           H  
ATOM   1794  N   GLU A 113      17.314  19.026  10.325  1.00  0.91           N  
ATOM   1795  CA  GLU A 113      18.047  20.132   9.703  1.00  0.91           C  
ATOM   1796  C   GLU A 113      17.645  20.298   8.234  1.00  0.91           C  
ATOM   1797  O   GLU A 113      17.603  19.324   7.499  1.00  0.91           O  
ATOM   1798  CB  GLU A 113      19.560  19.955   9.816  1.00  0.91           C  
ATOM   1799  CG  GLU A 113      20.345  21.100   9.162  1.00  0.91           C  
ATOM   1800  CD  GLU A 113      20.111  22.435   9.836  1.00  0.91           C  
ATOM   1801  OE1 GLU A 113      20.440  22.577  10.991  1.00  0.91           O  
ATOM   1802  OE2 GLU A 113      19.551  23.312   9.185  1.00  0.91           O  
ATOM   1803  H   GLU A 113      17.807  18.203  10.693  1.00  0.91           H  
ATOM   1804  HA  GLU A 113      17.782  21.050  10.224  1.00  0.91           H  
ATOM   1805 1HB  GLU A 113      19.844  19.895  10.868  1.00  0.91           H  
ATOM   1806 2HB  GLU A 113      19.856  19.018   9.340  1.00  0.91           H  
ATOM   1807 1HG  GLU A 113      21.408  20.866   9.216  1.00  0.91           H  
ATOM   1808 2HG  GLU A 113      20.079  21.168   8.109  1.00  0.91           H  
ATOM   1809  N   VAL A 114      17.319  21.523   7.811  1.00  0.91           N  
ATOM   1810  CA  VAL A 114      16.960  21.742   6.408  1.00  0.91           C  
ATOM   1811  C   VAL A 114      17.909  22.676   5.653  1.00  0.91           C  
ATOM   1812  O   VAL A 114      17.757  22.841   4.444  1.00  0.91           O  
ATOM   1813  CB  VAL A 114      15.535  22.299   6.260  1.00  0.91           C  
ATOM   1814  CG1 VAL A 114      14.544  21.336   6.794  1.00  0.91           C  
ATOM   1815  CG2 VAL A 114      15.420  23.639   6.959  1.00  0.91           C  
ATOM   1816  H   VAL A 114      17.346  22.295   8.463  1.00  0.91           H  
ATOM   1817  HA  VAL A 114      16.983  20.778   5.904  1.00  0.91           H  
ATOM   1818  HB  VAL A 114      15.319  22.419   5.197  1.00  0.91           H  
ATOM   1819 1HG1 VAL A 114      13.561  21.734   6.645  1.00  0.91           H  
ATOM   1820 2HG1 VAL A 114      14.645  20.406   6.262  1.00  0.91           H  
ATOM   1821 3HG1 VAL A 114      14.708  21.170   7.853  1.00  0.91           H  
ATOM   1822 1HG2 VAL A 114      14.417  24.027   6.824  1.00  0.91           H  
ATOM   1823 2HG2 VAL A 114      15.625  23.512   8.025  1.00  0.91           H  
ATOM   1824 3HG2 VAL A 114      16.140  24.336   6.531  1.00  0.91           H  
ATOM   1825  N   THR A 115      18.882  23.281   6.339  1.00  0.93           N  
ATOM   1826  CA  THR A 115      19.801  24.175   5.646  1.00  0.93           C  
ATOM   1827  C   THR A 115      20.528  23.367   4.569  1.00  0.93           C  
ATOM   1828  O   THR A 115      21.067  22.307   4.884  1.00  0.93           O  
ATOM   1829  CB  THR A 115      20.844  24.764   6.621  1.00  0.93           C  
ATOM   1830  OG1 THR A 115      20.178  25.475   7.668  1.00  0.93           O  
ATOM   1831  CG2 THR A 115      21.805  25.700   5.912  1.00  0.93           C  
ATOM   1832  H   THR A 115      19.002  23.135   7.346  1.00  0.93           H  
ATOM   1833  HA  THR A 115      19.216  24.979   5.214  1.00  0.93           H  
ATOM   1834  HB  THR A 115      21.414  23.946   7.064  1.00  0.93           H  
ATOM   1835  HG1 THR A 115      19.853  24.820   8.323  1.00  0.93           H  
ATOM   1836 1HG2 THR A 115      22.527  26.084   6.631  1.00  0.93           H  
ATOM   1837 2HG2 THR A 115      22.330  25.159   5.126  1.00  0.93           H  
ATOM   1838 3HG2 THR A 115      21.258  26.530   5.481  1.00  0.93           H  
ATOM   1839  N   PRO A 116      20.564  23.809   3.299  1.00  0.96           N  
ATOM   1840  CA  PRO A 116      21.202  23.103   2.210  1.00  0.96           C  
ATOM   1841  C   PRO A 116      22.709  23.112   2.367  1.00  0.96           C  
ATOM   1842  O   PRO A 116      23.275  24.073   2.898  1.00  0.96           O  
ATOM   1843  CB  PRO A 116      20.783  23.928   0.996  1.00  0.96           C  
ATOM   1844  CG  PRO A 116      20.539  25.300   1.524  1.00  0.96           C  
ATOM   1845  CD  PRO A 116      19.946  25.083   2.903  1.00  0.96           C  
ATOM   1846  HA  PRO A 116      20.816  22.072   2.152  1.00  0.96           H  
ATOM   1847 1HB  PRO A 116      21.571  23.885   0.229  1.00  0.96           H  
ATOM   1848 2HB  PRO A 116      19.880  23.496   0.573  1.00  0.96           H  
ATOM   1849 1HG  PRO A 116      21.488  25.851   1.562  1.00  0.96           H  
ATOM   1850 2HG  PRO A 116      19.898  25.850   0.845  1.00  0.96           H  
ATOM   1851 1HD  PRO A 116      20.249  25.913   3.530  1.00  0.96           H  
ATOM   1852 2HD  PRO A 116      18.859  24.970   2.852  1.00  0.96           H  
ATOM   1853  N   SER A 117      23.362  22.076   1.854  1.00  1.01           N  
ATOM   1854  CA  SER A 117      24.815  22.022   1.837  1.00  1.01           C  
ATOM   1855  C   SER A 117      25.361  22.523   0.512  1.00  1.01           C  
ATOM   1856  O   SER A 117      24.617  22.629  -0.469  1.00  1.01           O  
ATOM   1857  CB  SER A 117      25.277  20.601   2.038  1.00  1.01           C  
ATOM   1858  OG  SER A 117      24.935  19.818   0.927  1.00  1.01           O  
ATOM   1859  H   SER A 117      22.843  21.283   1.449  1.00  1.01           H  
ATOM   1860  HA  SER A 117      25.200  22.652   2.641  1.00  1.01           H  
ATOM   1861 1HB  SER A 117      26.354  20.581   2.184  1.00  1.01           H  
ATOM   1862 2HB  SER A 117      24.813  20.187   2.931  1.00  1.01           H  
ATOM   1863  HG  SER A 117      23.946  19.752   0.941  1.00  1.01           H  
ATOM   1864  N   LYS A 118      26.672  22.768   0.454  1.00  1.06           N  
ATOM   1865  CA  LYS A 118      27.292  23.130  -0.817  1.00  1.06           C  
ATOM   1866  C   LYS A 118      27.034  22.023  -1.835  1.00  1.06           C  
ATOM   1867  O   LYS A 118      26.772  22.295  -3.004  1.00  1.06           O  
ATOM   1868  CB  LYS A 118      28.790  23.377  -0.654  1.00  1.06           C  
ATOM   1869  CG  LYS A 118      29.488  23.836  -1.929  1.00  1.06           C  
ATOM   1870  CD  LYS A 118      30.955  24.165  -1.671  1.00  1.06           C  
ATOM   1871  CE  LYS A 118      31.665  24.626  -2.939  1.00  1.06           C  
ATOM   1872  NZ  LYS A 118      33.093  24.967  -2.679  1.00  1.06           N  
ATOM   1873  H   LYS A 118      27.236  22.694   1.288  1.00  1.06           H  
ATOM   1874  HA  LYS A 118      26.827  24.044  -1.188  1.00  1.06           H  
ATOM   1875 1HB  LYS A 118      28.954  24.135   0.111  1.00  1.06           H  
ATOM   1876 2HB  LYS A 118      29.277  22.460  -0.322  1.00  1.06           H  
ATOM   1877 1HG  LYS A 118      29.429  23.042  -2.665  1.00  1.06           H  
ATOM   1878 2HG  LYS A 118      28.986  24.715  -2.330  1.00  1.06           H  
ATOM   1879 1HD  LYS A 118      31.024  24.953  -0.920  1.00  1.06           H  
ATOM   1880 2HD  LYS A 118      31.459  23.278  -1.288  1.00  1.06           H  
ATOM   1881 1HE  LYS A 118      31.624  23.836  -3.679  1.00  1.06           H  
ATOM   1882 2HE  LYS A 118      31.156  25.506  -3.333  1.00  1.06           H  
ATOM   1883 1HZ  LYS A 118      33.532  25.268  -3.538  1.00  1.06           H  
ATOM   1884 2HZ  LYS A 118      33.144  25.712  -1.998  1.00  1.06           H  
ATOM   1885 3HZ  LYS A 118      33.577  24.154  -2.324  1.00  1.06           H  
ATOM   1886  N   ALA A 119      27.114  20.767  -1.381  1.00  1.08           N  
ATOM   1887  CA  ALA A 119      26.884  19.601  -2.226  1.00  1.08           C  
ATOM   1888  C   ALA A 119      25.481  19.613  -2.814  1.00  1.08           C  
ATOM   1889  O   ALA A 119      25.285  19.267  -3.977  1.00  1.08           O  
ATOM   1890  CB  ALA A 119      27.100  18.333  -1.443  1.00  1.08           C  
ATOM   1891  H   ALA A 119      27.325  20.621  -0.404  1.00  1.08           H  
ATOM   1892  HA  ALA A 119      27.594  19.636  -3.053  1.00  1.08           H  
ATOM   1893 1HB  ALA A 119      26.942  17.465  -2.083  1.00  1.08           H  
ATOM   1894 2HB  ALA A 119      28.112  18.309  -1.043  1.00  1.08           H  
ATOM   1895 3HB  ALA A 119      26.394  18.319  -0.630  1.00  1.08           H  
ATOM   1896  N   ASP A 120      24.502  20.122  -2.066  1.00  1.07           N  
ATOM   1897  CA  ASP A 120      23.155  20.121  -2.624  1.00  1.07           C  
ATOM   1898  C   ASP A 120      23.071  21.244  -3.650  1.00  1.07           C  
ATOM   1899  O   ASP A 120      22.419  21.101  -4.690  1.00  1.07           O  
ATOM   1900  CB  ASP A 120      22.089  20.416  -1.558  1.00  1.07           C  
ATOM   1901  CG  ASP A 120      21.868  19.374  -0.464  1.00  1.07           C  
ATOM   1902  OD1 ASP A 120      21.366  18.321  -0.747  1.00  1.07           O  
ATOM   1903  OD2 ASP A 120      22.213  19.660   0.684  1.00  1.07           O  
ATOM   1904  H   ASP A 120      24.686  20.401  -1.104  1.00  1.07           H  
ATOM   1905  HA  ASP A 120      22.960  19.166  -3.111  1.00  1.07           H  
ATOM   1906 1HB  ASP A 120      22.335  21.368  -1.078  1.00  1.07           H  
ATOM   1907 2HB  ASP A 120      21.139  20.549  -2.066  1.00  1.07           H  
ATOM   1908  N   ARG A 121      23.763  22.358  -3.402  1.00  1.04           N  
ATOM   1909  CA  ARG A 121      23.720  23.445  -4.373  1.00  1.04           C  
ATOM   1910  C   ARG A 121      24.410  23.028  -5.680  1.00  1.04           C  
ATOM   1911  O   ARG A 121      23.906  23.310  -6.772  1.00  1.04           O  
ATOM   1912  CB  ARG A 121      24.402  24.702  -3.840  1.00  1.04           C  
ATOM   1913  CG  ARG A 121      23.677  25.424  -2.712  1.00  1.04           C  
ATOM   1914  CD  ARG A 121      24.417  26.632  -2.249  1.00  1.04           C  
ATOM   1915  NE  ARG A 121      23.766  27.274  -1.109  1.00  1.04           N  
ATOM   1916  CZ  ARG A 121      24.119  28.472  -0.596  1.00  1.04           C  
ATOM   1917  NH1 ARG A 121      25.087  29.166  -1.153  1.00  1.04           N  
ATOM   1918  NH2 ARG A 121      23.495  28.951   0.467  1.00  1.04           N  
ATOM   1919  H   ARG A 121      24.287  22.451  -2.528  1.00  1.04           H  
ATOM   1920  HA  ARG A 121      22.676  23.678  -4.586  1.00  1.04           H  
ATOM   1921 1HB  ARG A 121      25.394  24.443  -3.475  1.00  1.04           H  
ATOM   1922 2HB  ARG A 121      24.533  25.412  -4.654  1.00  1.04           H  
ATOM   1923 1HG  ARG A 121      22.727  25.773  -3.096  1.00  1.04           H  
ATOM   1924 2HG  ARG A 121      23.526  24.746  -1.867  1.00  1.04           H  
ATOM   1925 1HD  ARG A 121      25.424  26.343  -1.949  1.00  1.04           H  
ATOM   1926 2HD  ARG A 121      24.470  27.357  -3.060  1.00  1.04           H  
ATOM   1927  HE  ARG A 121      23.019  26.771  -0.650  1.00  1.04           H  
ATOM   1928 1HH1 ARG A 121      25.568  28.803  -1.964  1.00  1.04           H  
ATOM   1929 2HH1 ARG A 121      25.353  30.061  -0.769  1.00  1.04           H  
ATOM   1930 1HH2 ARG A 121      22.767  28.412   0.917  1.00  1.04           H  
ATOM   1931 2HH2 ARG A 121      23.763  29.847   0.846  1.00  1.04           H  
ATOM   1932  N   LEU A 122      25.540  22.314  -5.565  1.00  1.00           N  
ATOM   1933  CA  LEU A 122      26.295  21.869  -6.737  1.00  1.00           C  
ATOM   1934  C   LEU A 122      25.527  20.846  -7.559  1.00  1.00           C  
ATOM   1935  O   LEU A 122      25.510  20.916  -8.795  1.00  1.00           O  
ATOM   1936  CB  LEU A 122      27.616  21.245  -6.290  1.00  1.00           C  
ATOM   1937  CG  LEU A 122      28.645  22.203  -5.686  1.00  1.00           C  
ATOM   1938  CD1 LEU A 122      29.783  21.385  -5.107  1.00  1.00           C  
ATOM   1939  CD2 LEU A 122      29.136  23.161  -6.747  1.00  1.00           C  
ATOM   1940  H   LEU A 122      25.907  22.116  -4.634  1.00  1.00           H  
ATOM   1941  HA  LEU A 122      26.498  22.735  -7.363  1.00  1.00           H  
ATOM   1942 1HB  LEU A 122      27.394  20.490  -5.536  1.00  1.00           H  
ATOM   1943 2HB  LEU A 122      28.075  20.753  -7.144  1.00  1.00           H  
ATOM   1944  HG  LEU A 122      28.191  22.772  -4.890  1.00  1.00           H  
ATOM   1945 1HD1 LEU A 122      30.515  22.043  -4.667  1.00  1.00           H  
ATOM   1946 2HD1 LEU A 122      29.390  20.718  -4.343  1.00  1.00           H  
ATOM   1947 3HD1 LEU A 122      30.250  20.801  -5.897  1.00  1.00           H  
ATOM   1948 1HD2 LEU A 122      29.866  23.840  -6.307  1.00  1.00           H  
ATOM   1949 2HD2 LEU A 122      29.601  22.601  -7.558  1.00  1.00           H  
ATOM   1950 3HD2 LEU A 122      28.293  23.735  -7.137  1.00  1.00           H  
ATOM   1951  N   ILE A 123      24.854  19.911  -6.883  1.00  0.96           N  
ATOM   1952  CA  ILE A 123      24.058  18.917  -7.581  1.00  0.96           C  
ATOM   1953  C   ILE A 123      22.900  19.591  -8.282  1.00  0.96           C  
ATOM   1954  O   ILE A 123      22.631  19.306  -9.452  1.00  0.96           O  
ATOM   1955  CB  ILE A 123      23.532  17.813  -6.640  1.00  0.96           C  
ATOM   1956  CG1 ILE A 123      24.683  16.955  -6.116  1.00  0.96           C  
ATOM   1957  CG2 ILE A 123      22.508  16.933  -7.378  1.00  0.96           C  
ATOM   1958  CD1 ILE A 123      24.278  16.056  -4.979  1.00  0.96           C  
ATOM   1959  H   ILE A 123      24.911  19.872  -5.861  1.00  0.96           H  
ATOM   1960  HA  ILE A 123      24.683  18.443  -8.338  1.00  0.96           H  
ATOM   1961  HB  ILE A 123      23.054  18.282  -5.772  1.00  0.96           H  
ATOM   1962 1HG1 ILE A 123      25.061  16.337  -6.931  1.00  0.96           H  
ATOM   1963 2HG1 ILE A 123      25.486  17.605  -5.779  1.00  0.96           H  
ATOM   1964 1HG2 ILE A 123      22.127  16.166  -6.706  1.00  0.96           H  
ATOM   1965 2HG2 ILE A 123      21.684  17.556  -7.719  1.00  0.96           H  
ATOM   1966 3HG2 ILE A 123      22.987  16.464  -8.238  1.00  0.96           H  
ATOM   1967 1HD1 ILE A 123      25.136  15.483  -4.653  1.00  0.96           H  
ATOM   1968 2HD1 ILE A 123      23.915  16.667  -4.147  1.00  0.96           H  
ATOM   1969 3HD1 ILE A 123      23.489  15.386  -5.306  1.00  0.96           H  
ATOM   1970  N   THR A 124      22.223  20.507  -7.578  1.00  0.92           N  
ATOM   1971  CA  THR A 124      21.087  21.193  -8.157  1.00  0.92           C  
ATOM   1972  C   THR A 124      21.487  21.862  -9.450  1.00  0.92           C  
ATOM   1973  O   THR A 124      20.902  21.590 -10.497  1.00  0.92           O  
ATOM   1974  CB  THR A 124      20.583  22.325  -7.240  1.00  0.92           C  
ATOM   1975  OG1 THR A 124      20.246  21.807  -5.985  1.00  0.92           O  
ATOM   1976  CG2 THR A 124      19.342  22.990  -7.848  1.00  0.92           C  
ATOM   1977  H   THR A 124      22.484  20.721  -6.614  1.00  0.92           H  
ATOM   1978  HA  THR A 124      20.293  20.476  -8.354  1.00  0.92           H  
ATOM   1979  HB  THR A 124      21.363  23.072  -7.117  1.00  0.92           H  
ATOM   1980  HG1 THR A 124      21.066  21.513  -5.535  1.00  0.92           H  
ATOM   1981 1HG2 THR A 124      18.999  23.791  -7.189  1.00  0.92           H  
ATOM   1982 2HG2 THR A 124      19.593  23.403  -8.820  1.00  0.92           H  
ATOM   1983 3HG2 THR A 124      18.551  22.254  -7.963  1.00  0.92           H  
ATOM   1984  N   GLU A 125      22.523  22.702  -9.396  1.00  0.89           N  
ATOM   1985  CA  GLU A 125      22.909  23.441 -10.582  1.00  0.89           C  
ATOM   1986  C   GLU A 125      23.301  22.521 -11.726  1.00  0.89           C  
ATOM   1987  O   GLU A 125      22.872  22.724 -12.867  1.00  0.89           O  
ATOM   1988  CB  GLU A 125      24.043  24.420 -10.261  1.00  0.89           C  
ATOM   1989  CG  GLU A 125      24.448  25.300 -11.455  1.00  0.89           C  
ATOM   1990  CD  GLU A 125      25.518  26.341 -11.141  1.00  0.89           C  
ATOM   1991  OE1 GLU A 125      25.988  26.385 -10.030  1.00  0.89           O  
ATOM   1992  OE2 GLU A 125      25.851  27.096 -12.028  1.00  0.89           O  
ATOM   1993  H   GLU A 125      23.013  22.860  -8.512  1.00  0.89           H  
ATOM   1994  HA  GLU A 125      22.052  24.017 -10.914  1.00  0.89           H  
ATOM   1995 1HB  GLU A 125      23.741  25.069  -9.438  1.00  0.89           H  
ATOM   1996 2HB  GLU A 125      24.921  23.859  -9.930  1.00  0.89           H  
ATOM   1997 1HG  GLU A 125      24.821  24.643 -12.241  1.00  0.89           H  
ATOM   1998 2HG  GLU A 125      23.560  25.801 -11.837  1.00  0.89           H  
ATOM   1999  N   ARG A 126      24.090  21.483 -11.442  1.00  0.86           N  
ATOM   2000  CA  ARG A 126      24.492  20.588 -12.512  1.00  0.86           C  
ATOM   2001  C   ARG A 126      23.278  19.933 -13.180  1.00  0.86           C  
ATOM   2002  O   ARG A 126      23.213  19.844 -14.415  1.00  0.86           O  
ATOM   2003  CB  ARG A 126      25.441  19.528 -11.979  1.00  0.86           C  
ATOM   2004  CG  ARG A 126      26.016  18.592 -13.030  1.00  0.86           C  
ATOM   2005  CD  ARG A 126      27.086  17.711 -12.467  1.00  0.86           C  
ATOM   2006  NE  ARG A 126      26.579  16.730 -11.523  1.00  0.86           N  
ATOM   2007  CZ  ARG A 126      27.299  16.193 -10.516  1.00  0.86           C  
ATOM   2008  NH1 ARG A 126      28.542  16.554 -10.285  1.00  0.86           N  
ATOM   2009  NH2 ARG A 126      26.774  15.292  -9.740  1.00  0.86           N  
ATOM   2010  H   ARG A 126      24.432  21.321 -10.492  1.00  0.86           H  
ATOM   2011  HA  ARG A 126      25.022  21.174 -13.264  1.00  0.86           H  
ATOM   2012 1HB  ARG A 126      26.270  20.011 -11.463  1.00  0.86           H  
ATOM   2013 2HB  ARG A 126      24.913  18.918 -11.239  1.00  0.86           H  
ATOM   2014 1HG  ARG A 126      25.218  17.961 -13.411  1.00  0.86           H  
ATOM   2015 2HG  ARG A 126      26.441  19.176 -13.847  1.00  0.86           H  
ATOM   2016 1HD  ARG A 126      27.573  17.174 -13.282  1.00  0.86           H  
ATOM   2017 2HD  ARG A 126      27.821  18.327 -11.952  1.00  0.86           H  
ATOM   2018  HE  ARG A 126      25.624  16.409 -11.637  1.00  0.86           H  
ATOM   2019 1HH1 ARG A 126      28.994  17.247 -10.859  1.00  0.86           H  
ATOM   2020 2HH1 ARG A 126      29.034  16.112  -9.487  1.00  0.86           H  
ATOM   2021 1HH2 ARG A 126      25.806  14.973  -9.903  1.00  0.86           H  
ATOM   2022 2HH2 ARG A 126      27.371  14.907  -8.991  1.00  0.86           H  
ATOM   2023  N   LEU A 127      22.304  19.488 -12.370  1.00  0.84           N  
ATOM   2024  CA  LEU A 127      21.121  18.846 -12.924  1.00  0.84           C  
ATOM   2025  C   LEU A 127      20.260  19.818 -13.702  1.00  0.84           C  
ATOM   2026  O   LEU A 127      19.753  19.475 -14.769  1.00  0.84           O  
ATOM   2027  CB  LEU A 127      20.277  18.196 -11.828  1.00  0.84           C  
ATOM   2028  CG  LEU A 127      20.918  16.968 -11.151  1.00  0.84           C  
ATOM   2029  CD1 LEU A 127      20.001  16.466 -10.036  1.00  0.84           C  
ATOM   2030  CD2 LEU A 127      21.189  15.920 -12.195  1.00  0.84           C  
ATOM   2031  H   LEU A 127      22.394  19.583 -11.355  1.00  0.84           H  
ATOM   2032  HA  LEU A 127      21.451  18.066 -13.607  1.00  0.84           H  
ATOM   2033 1HB  LEU A 127      20.103  18.944 -11.050  1.00  0.84           H  
ATOM   2034 2HB  LEU A 127      19.316  17.898 -12.246  1.00  0.84           H  
ATOM   2035  HG  LEU A 127      21.864  17.255 -10.693  1.00  0.84           H  
ATOM   2036 1HD1 LEU A 127      20.450  15.617  -9.546  1.00  0.84           H  
ATOM   2037 2HD1 LEU A 127      19.858  17.259  -9.317  1.00  0.84           H  
ATOM   2038 3HD1 LEU A 127      19.043  16.177 -10.456  1.00  0.84           H  
ATOM   2039 1HD2 LEU A 127      21.659  15.052 -11.730  1.00  0.84           H  
ATOM   2040 2HD2 LEU A 127      20.264  15.630 -12.664  1.00  0.84           H  
ATOM   2041 3HD2 LEU A 127      21.856  16.332 -12.942  1.00  0.84           H  
ATOM   2042  N   VAL A 128      20.144  21.048 -13.214  1.00  0.83           N  
ATOM   2043  CA  VAL A 128      19.340  22.052 -13.886  1.00  0.83           C  
ATOM   2044  C   VAL A 128      19.895  22.361 -15.261  1.00  0.83           C  
ATOM   2045  O   VAL A 128      19.147  22.419 -16.244  1.00  0.83           O  
ATOM   2046  CB  VAL A 128      19.277  23.330 -13.033  1.00  0.83           C  
ATOM   2047  CG1 VAL A 128      18.644  24.458 -13.810  1.00  0.83           C  
ATOM   2048  CG2 VAL A 128      18.434  23.038 -11.795  1.00  0.83           C  
ATOM   2049  H   VAL A 128      20.597  21.282 -12.330  1.00  0.83           H  
ATOM   2050  HA  VAL A 128      18.333  21.663 -14.001  1.00  0.83           H  
ATOM   2051  HB  VAL A 128      20.290  23.617 -12.745  1.00  0.83           H  
ATOM   2052 1HG1 VAL A 128      18.609  25.347 -13.198  1.00  0.83           H  
ATOM   2053 2HG1 VAL A 128      19.238  24.660 -14.701  1.00  0.83           H  
ATOM   2054 3HG1 VAL A 128      17.631  24.174 -14.101  1.00  0.83           H  
ATOM   2055 1HG2 VAL A 128      18.388  23.895 -11.171  1.00  0.83           H  
ATOM   2056 2HG2 VAL A 128      17.454  22.776 -12.103  1.00  0.83           H  
ATOM   2057 3HG2 VAL A 128      18.840  22.230 -11.239  1.00  0.83           H  
ATOM   2058  N   GLN A 129      21.210  22.524 -15.356  1.00  0.83           N  
ATOM   2059  CA  GLN A 129      21.792  22.818 -16.650  1.00  0.83           C  
ATOM   2060  C   GLN A 129      21.559  21.645 -17.606  1.00  0.83           C  
ATOM   2061  O   GLN A 129      21.137  21.840 -18.753  1.00  0.83           O  
ATOM   2062  CB  GLN A 129      23.297  23.060 -16.486  1.00  0.83           C  
ATOM   2063  CG  GLN A 129      23.657  24.333 -15.740  1.00  0.83           C  
ATOM   2064  CD  GLN A 129      25.153  24.440 -15.478  1.00  0.83           C  
ATOM   2065  OE1 GLN A 129      25.923  23.522 -15.790  1.00  0.83           O  
ATOM   2066  NE2 GLN A 129      25.573  25.554 -14.892  1.00  0.83           N  
ATOM   2067  H   GLN A 129      21.798  22.468 -14.520  1.00  0.83           H  
ATOM   2068  HA  GLN A 129      21.315  23.707 -17.060  1.00  0.83           H  
ATOM   2069 1HB  GLN A 129      23.732  22.223 -15.929  1.00  0.83           H  
ATOM   2070 2HB  GLN A 129      23.773  23.085 -17.463  1.00  0.83           H  
ATOM   2071 1HG  GLN A 129      23.350  25.193 -16.333  1.00  0.83           H  
ATOM   2072 2HG  GLN A 129      23.141  24.341 -14.780  1.00  0.83           H  
ATOM   2073 1HE2 GLN A 129      26.541  25.678 -14.672  1.00  0.83           H  
ATOM   2074 2HE2 GLN A 129      24.921  26.271 -14.631  1.00  0.83           H  
ATOM   2075  N   ALA A 130      21.775  20.422 -17.109  1.00  0.84           N  
ATOM   2076  CA  ALA A 130      21.606  19.228 -17.923  1.00  0.84           C  
ATOM   2077  C   ALA A 130      20.170  19.045 -18.398  1.00  0.84           C  
ATOM   2078  O   ALA A 130      19.923  18.648 -19.535  1.00  0.84           O  
ATOM   2079  CB  ALA A 130      22.040  18.031 -17.132  1.00  0.84           C  
ATOM   2080  H   ALA A 130      22.109  20.314 -16.148  1.00  0.84           H  
ATOM   2081  HA  ALA A 130      22.239  19.329 -18.796  1.00  0.84           H  
ATOM   2082 1HB  ALA A 130      21.947  17.149 -17.757  1.00  0.84           H  
ATOM   2083 2HB  ALA A 130      23.077  18.159 -16.820  1.00  0.84           H  
ATOM   2084 3HB  ALA A 130      21.408  17.933 -16.249  1.00  0.84           H  
ATOM   2085  N   LEU A 131      19.213  19.343 -17.535  1.00  0.85           N  
ATOM   2086  CA  LEU A 131      17.808  19.256 -17.890  1.00  0.85           C  
ATOM   2087  C   LEU A 131      17.446  20.298 -18.939  1.00  0.85           C  
ATOM   2088  O   LEU A 131      16.721  20.007 -19.898  1.00  0.85           O  
ATOM   2089  CB  LEU A 131      16.984  19.343 -16.613  1.00  0.85           C  
ATOM   2090  CG  LEU A 131      17.082  18.066 -15.775  1.00  0.85           C  
ATOM   2091  CD1 LEU A 131      16.562  18.288 -14.435  1.00  0.85           C  
ATOM   2092  CD2 LEU A 131      16.224  16.996 -16.478  1.00  0.85           C  
ATOM   2093  H   LEU A 131      19.460  19.634 -16.592  1.00  0.85           H  
ATOM   2094  HA  LEU A 131      17.629  18.273 -18.318  1.00  0.85           H  
ATOM   2095 1HB  LEU A 131      17.341  20.184 -16.016  1.00  0.85           H  
ATOM   2096 2HB  LEU A 131      15.946  19.501 -16.863  1.00  0.85           H  
ATOM   2097  HG  LEU A 131      18.113  17.749 -15.699  1.00  0.85           H  
ATOM   2098 1HD1 LEU A 131      16.614  17.371 -13.862  1.00  0.85           H  
ATOM   2099 2HD1 LEU A 131      17.153  19.056 -13.943  1.00  0.85           H  
ATOM   2100 3HD1 LEU A 131      15.548  18.606 -14.541  1.00  0.85           H  
ATOM   2101 1HD2 LEU A 131      16.246  16.072 -15.936  1.00  0.85           H  
ATOM   2102 2HD2 LEU A 131      15.209  17.347 -16.523  1.00  0.85           H  
ATOM   2103 3HD2 LEU A 131      16.596  16.829 -17.485  1.00  0.85           H  
ATOM   2104  N   GLY A 132      18.024  21.494 -18.831  1.00  0.85           N  
ATOM   2105  CA  GLY A 132      17.762  22.526 -19.822  1.00  0.85           C  
ATOM   2106  C   GLY A 132      18.155  22.056 -21.229  1.00  0.85           C  
ATOM   2107  O   GLY A 132      17.451  22.331 -22.205  1.00  0.85           O  
ATOM   2108  H   GLY A 132      18.614  21.711 -18.027  1.00  0.85           H  
ATOM   2109 1HA  GLY A 132      16.705  22.792 -19.796  1.00  0.85           H  
ATOM   2110 2HA  GLY A 132      18.328  23.419 -19.560  1.00  0.85           H  
ATOM   2111  N   LEU A 133      19.223  21.254 -21.320  1.00  0.85           N  
ATOM   2112  CA  LEU A 133      19.724  20.736 -22.602  1.00  0.85           C  
ATOM   2113  C   LEU A 133      18.725  19.829 -23.330  1.00  0.85           C  
ATOM   2114  O   LEU A 133      18.857  19.607 -24.536  1.00  0.85           O  
ATOM   2115  CB  LEU A 133      21.026  19.947 -22.408  1.00  0.85           C  
ATOM   2116  CG  LEU A 133      22.235  20.751 -21.946  1.00  0.85           C  
ATOM   2117  CD1 LEU A 133      23.392  19.797 -21.677  1.00  0.85           C  
ATOM   2118  CD2 LEU A 133      22.594  21.778 -23.000  1.00  0.85           C  
ATOM   2119  H   LEU A 133      19.754  21.070 -20.464  1.00  0.85           H  
ATOM   2120  HA  LEU A 133      19.933  21.589 -23.245  1.00  0.85           H  
ATOM   2121 1HB  LEU A 133      20.853  19.160 -21.692  1.00  0.85           H  
ATOM   2122 2HB  LEU A 133      21.286  19.484 -23.357  1.00  0.85           H  
ATOM   2123  HG  LEU A 133      21.996  21.258 -21.015  1.00  0.85           H  
ATOM   2124 1HD1 LEU A 133      24.255  20.362 -21.328  1.00  0.85           H  
ATOM   2125 2HD1 LEU A 133      23.098  19.079 -20.918  1.00  0.85           H  
ATOM   2126 3HD1 LEU A 133      23.645  19.272 -22.594  1.00  0.85           H  
ATOM   2127 1HD2 LEU A 133      23.456  22.356 -22.666  1.00  0.85           H  
ATOM   2128 2HD2 LEU A 133      22.838  21.271 -23.934  1.00  0.85           H  
ATOM   2129 3HD2 LEU A 133      21.747  22.445 -23.158  1.00  0.85           H  
ATOM   2130  N   VAL A 134      17.764  19.266 -22.597  1.00  0.84           N  
ATOM   2131  CA  VAL A 134      16.767  18.370 -23.167  1.00  0.84           C  
ATOM   2132  C   VAL A 134      15.360  18.930 -23.032  1.00  0.84           C  
ATOM   2133  O   VAL A 134      14.381  18.186 -23.104  1.00  0.84           O  
ATOM   2134  CB  VAL A 134      16.822  16.988 -22.502  1.00  0.84           C  
ATOM   2135  CG1 VAL A 134      18.139  16.309 -22.811  1.00  0.84           C  
ATOM   2136  CG2 VAL A 134      16.673  17.159 -21.016  1.00  0.84           C  
ATOM   2137  H   VAL A 134      17.684  19.497 -21.607  1.00  0.84           H  
ATOM   2138  HA  VAL A 134      16.983  18.247 -24.228  1.00  0.84           H  
ATOM   2139  HB  VAL A 134      16.012  16.374 -22.893  1.00  0.84           H  
ATOM   2140 1HG1 VAL A 134      18.162  15.338 -22.349  1.00  0.84           H  
ATOM   2141 2HG1 VAL A 134      18.243  16.197 -23.890  1.00  0.84           H  
ATOM   2142 3HG1 VAL A 134      18.959  16.914 -22.424  1.00  0.84           H  
ATOM   2143 1HG2 VAL A 134      16.688  16.205 -20.530  1.00  0.84           H  
ATOM   2144 2HG2 VAL A 134      17.500  17.764 -20.653  1.00  0.84           H  
ATOM   2145 3HG2 VAL A 134      15.740  17.657 -20.799  1.00  0.84           H  
ATOM   2146  N   ASP A 135      15.264  20.247 -22.834  1.00  0.84           N  
ATOM   2147  CA  ASP A 135      13.996  20.957 -22.686  1.00  0.84           C  
ATOM   2148  C   ASP A 135      13.123  20.475 -21.525  1.00  0.84           C  
ATOM   2149  O   ASP A 135      11.894  20.482 -21.628  1.00  0.84           O  
ATOM   2150  CB  ASP A 135      13.168  20.876 -23.979  1.00  0.84           C  
ATOM   2151  CG  ASP A 135      13.812  21.591 -25.174  1.00  0.84           C  
ATOM   2152  OD1 ASP A 135      14.149  22.745 -25.053  1.00  0.84           O  
ATOM   2153  OD2 ASP A 135      13.965  20.964 -26.195  1.00  0.84           O  
ATOM   2154  H   ASP A 135      16.116  20.807 -22.767  1.00  0.84           H  
ATOM   2155  HA  ASP A 135      14.230  22.006 -22.502  1.00  0.84           H  
ATOM   2156 1HB  ASP A 135      12.986  19.839 -24.249  1.00  0.84           H  
ATOM   2157 2HB  ASP A 135      12.192  21.329 -23.801  1.00  0.84           H  
ATOM   2158  N   ILE A 136      13.747  20.102 -20.411  1.00  0.84           N  
ATOM   2159  CA  ILE A 136      13.002  19.720 -19.220  1.00  0.84           C  
ATOM   2160  C   ILE A 136      13.278  20.769 -18.153  1.00  0.84           C  
ATOM   2161  O   ILE A 136      14.423  21.117 -17.881  1.00  0.84           O  
ATOM   2162  CB  ILE A 136      13.339  18.295 -18.747  1.00  0.84           C  
ATOM   2163  CG1 ILE A 136      12.958  17.287 -19.832  1.00  0.84           C  
ATOM   2164  CG2 ILE A 136      12.620  17.962 -17.441  1.00  0.84           C  
ATOM   2165  CD1 ILE A 136      13.426  15.903 -19.539  1.00  0.84           C  
ATOM   2166  H   ILE A 136      14.767  20.095 -20.376  1.00  0.84           H  
ATOM   2167  HA  ILE A 136      11.938  19.741 -19.443  1.00  0.84           H  
ATOM   2168  HB  ILE A 136      14.413  18.227 -18.601  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 136      11.868  17.271 -19.928  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 136      13.380  17.601 -20.781  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 136      12.886  16.958 -17.128  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 136      12.912  18.674 -16.664  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 136      11.556  18.015 -17.598  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 136      13.115  15.240 -20.329  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 136      14.508  15.873 -19.448  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 136      12.979  15.600 -18.623  1.00  0.84           H  
ATOM   2177  N   ARG A 137      12.222  21.337 -17.605  1.00  0.84           N  
ATOM   2178  CA  ARG A 137      12.359  22.414 -16.630  1.00  0.84           C  
ATOM   2179  C   ARG A 137      12.557  21.897 -15.216  1.00  0.84           C  
ATOM   2180  O   ARG A 137      12.232  20.746 -14.933  1.00  0.84           O  
ATOM   2181  CB  ARG A 137      11.122  23.285 -16.642  1.00  0.84           C  
ATOM   2182  CG  ARG A 137      10.827  24.004 -17.938  1.00  0.84           C  
ATOM   2183  CD  ARG A 137       9.537  24.742 -17.844  1.00  0.84           C  
ATOM   2184  NE  ARG A 137       8.394  23.834 -17.712  1.00  0.84           N  
ATOM   2185  CZ  ARG A 137       7.157  24.218 -17.328  1.00  0.84           C  
ATOM   2186  NH1 ARG A 137       6.925  25.480 -17.038  1.00  0.84           N  
ATOM   2187  NH2 ARG A 137       6.176  23.336 -17.240  1.00  0.84           N  
ATOM   2188  H   ARG A 137      11.294  20.998 -17.874  1.00  0.84           H  
ATOM   2189  HA  ARG A 137      13.221  23.020 -16.906  1.00  0.84           H  
ATOM   2190 1HB  ARG A 137      10.260  22.673 -16.422  1.00  0.84           H  
ATOM   2191 2HB  ARG A 137      11.197  24.033 -15.856  1.00  0.84           H  
ATOM   2192 1HG  ARG A 137      11.623  24.715 -18.156  1.00  0.84           H  
ATOM   2193 2HG  ARG A 137      10.756  23.271 -18.748  1.00  0.84           H  
ATOM   2194 1HD  ARG A 137       9.556  25.395 -16.971  1.00  0.84           H  
ATOM   2195 2HD  ARG A 137       9.395  25.341 -18.742  1.00  0.84           H  
ATOM   2196  HE  ARG A 137       8.540  22.854 -17.932  1.00  0.84           H  
ATOM   2197 1HH1 ARG A 137       7.670  26.158 -17.102  1.00  0.84           H  
ATOM   2198 2HH1 ARG A 137       6.001  25.769 -16.750  1.00  0.84           H  
ATOM   2199 1HH2 ARG A 137       6.343  22.365 -17.466  1.00  0.84           H  
ATOM   2200 2HH2 ARG A 137       5.253  23.629 -16.951  1.00  0.84           H  
ATOM   2201  N   VAL A 138      13.093  22.745 -14.335  1.00  0.85           N  
ATOM   2202  CA  VAL A 138      13.192  22.406 -12.914  1.00  0.85           C  
ATOM   2203  C   VAL A 138      12.591  23.516 -12.051  1.00  0.85           C  
ATOM   2204  O   VAL A 138      13.321  24.414 -11.630  1.00  0.85           O  
ATOM   2205  CB  VAL A 138      14.646  22.203 -12.474  1.00  0.85           C  
ATOM   2206  CG1 VAL A 138      14.687  21.748 -11.019  1.00  0.85           C  
ATOM   2207  CG2 VAL A 138      15.293  21.193 -13.332  1.00  0.85           C  
ATOM   2208  H   VAL A 138      13.394  23.659 -14.645  1.00  0.85           H  
ATOM   2209  HA  VAL A 138      12.668  21.475 -12.746  1.00  0.85           H  
ATOM   2210  HB  VAL A 138      15.178  23.147 -12.542  1.00  0.85           H  
ATOM   2211 1HG1 VAL A 138      15.717  21.609 -10.702  1.00  0.85           H  
ATOM   2212 2HG1 VAL A 138      14.211  22.500 -10.394  1.00  0.85           H  
ATOM   2213 3HG1 VAL A 138      14.150  20.804 -10.921  1.00  0.85           H  
ATOM   2214 1HG2 VAL A 138      16.307  21.037 -13.012  1.00  0.85           H  
ATOM   2215 2HG2 VAL A 138      14.741  20.282 -13.233  1.00  0.85           H  
ATOM   2216 3HG2 VAL A 138      15.289  21.514 -14.374  1.00  0.85           H  
ATOM   2217  N   PRO A 139      11.256  23.522 -11.823  1.00  0.85           N  
ATOM   2218  CA  PRO A 139      10.520  24.502 -11.050  1.00  0.85           C  
ATOM   2219  C   PRO A 139      11.102  24.745  -9.668  1.00  0.85           C  
ATOM   2220  O   PRO A 139      11.018  25.856  -9.146  1.00  0.85           O  
ATOM   2221  CB  PRO A 139       9.135  23.854 -10.949  1.00  0.85           C  
ATOM   2222  CG  PRO A 139       9.028  23.028 -12.185  1.00  0.85           C  
ATOM   2223  CD  PRO A 139      10.408  22.471 -12.371  1.00  0.85           C  
ATOM   2224  HA  PRO A 139      10.474  25.446 -11.617  1.00  0.85           H  
ATOM   2225 1HB  PRO A 139       9.070  23.258 -10.024  1.00  0.85           H  
ATOM   2226 2HB  PRO A 139       8.361  24.632 -10.880  1.00  0.85           H  
ATOM   2227 1HG  PRO A 139       8.273  22.238 -12.050  1.00  0.85           H  
ATOM   2228 2HG  PRO A 139       8.699  23.643 -13.036  1.00  0.85           H  
ATOM   2229 1HD  PRO A 139      10.500  21.565 -11.792  1.00  0.85           H  
ATOM   2230 2HD  PRO A 139      10.595  22.329 -13.408  1.00  0.85           H  
ATOM   2231  N   ASP A 140      11.685  23.702  -9.063  1.00  0.84           N  
ATOM   2232  CA  ASP A 140      12.257  23.857  -7.739  1.00  0.84           C  
ATOM   2233  C   ASP A 140      13.109  22.662  -7.312  1.00  0.84           C  
ATOM   2234  O   ASP A 140      13.103  21.591  -7.937  1.00  0.84           O  
ATOM   2235  CB  ASP A 140      11.155  24.087  -6.681  1.00  0.84           C  
ATOM   2236  CG  ASP A 140      11.666  24.931  -5.442  1.00  0.84           C  
ATOM   2237  OD1 ASP A 140      12.844  25.280  -5.408  1.00  0.84           O  
ATOM   2238  OD2 ASP A 140      10.895  25.200  -4.560  1.00  0.84           O  
ATOM   2239  H   ASP A 140      11.736  22.808  -9.527  1.00  0.84           H  
ATOM   2240  HA  ASP A 140      12.905  24.737  -7.756  1.00  0.84           H  
ATOM   2241 1HB  ASP A 140      10.293  24.592  -7.116  1.00  0.84           H  
ATOM   2242 2HB  ASP A 140      10.806  23.121  -6.308  1.00  0.84           H  
ATOM   2243  N   HIS A 141      13.760  22.873  -6.179  1.00  0.83           N  
ATOM   2244  CA  HIS A 141      14.524  21.894  -5.430  1.00  0.83           C  
ATOM   2245  C   HIS A 141      14.228  22.113  -3.942  1.00  0.83           C  
ATOM   2246  O   HIS A 141      14.401  23.212  -3.398  1.00  0.83           O  
ATOM   2247  CB  HIS A 141      16.028  21.960  -5.745  1.00  0.83           C  
ATOM   2248  CG  HIS A 141      16.868  20.856  -5.027  1.00  0.83           C  
ATOM   2249  ND1 HIS A 141      18.220  20.789  -5.110  1.00  0.83           N  
ATOM   2250  CD2 HIS A 141      16.510  19.834  -4.231  1.00  0.83           C  
ATOM   2251  CE1 HIS A 141      18.661  19.762  -4.413  1.00  0.83           C  
ATOM   2252  NE2 HIS A 141      17.642  19.168  -3.870  1.00  0.83           N  
ATOM   2253  H   HIS A 141      13.688  23.814  -5.801  1.00  0.83           H  
ATOM   2254  HA  HIS A 141      14.188  20.902  -5.692  1.00  0.83           H  
ATOM   2255 1HB  HIS A 141      16.165  21.831  -6.817  1.00  0.83           H  
ATOM   2256 2HB  HIS A 141      16.421  22.933  -5.497  1.00  0.83           H  
ATOM   2257  HD1 HIS A 141      18.829  21.388  -5.597  1.00  0.83           H  
ATOM   2258  HD2 HIS A 141      15.589  19.493  -3.875  1.00  0.83           H  
ATOM   2259  HE1 HIS A 141      19.729  19.546  -4.363  1.00  0.83           H  
ATOM   2260  N   LEU A 142      13.681  21.080  -3.319  1.00  0.82           N  
ATOM   2261  CA  LEU A 142      13.241  21.154  -1.939  1.00  0.82           C  
ATOM   2262  C   LEU A 142      14.036  20.255  -0.975  1.00  0.82           C  
ATOM   2263  O   LEU A 142      14.146  19.046  -1.195  1.00  0.82           O  
ATOM   2264  CB  LEU A 142      11.772  20.764  -1.973  1.00  0.82           C  
ATOM   2265  CG  LEU A 142      10.865  21.701  -2.869  1.00  0.82           C  
ATOM   2266  CD1 LEU A 142       9.476  21.159  -3.008  1.00  0.82           C  
ATOM   2267  CD2 LEU A 142      10.824  23.022  -2.243  1.00  0.82           C  
ATOM   2268  H   LEU A 142      13.560  20.212  -3.843  1.00  0.82           H  
ATOM   2269  HA  LEU A 142      13.337  22.186  -1.601  1.00  0.82           H  
ATOM   2270 1HB  LEU A 142      11.723  19.781  -2.394  1.00  0.82           H  
ATOM   2271 2HB  LEU A 142      11.378  20.739  -0.963  1.00  0.82           H  
ATOM   2272  HG  LEU A 142      11.288  21.788  -3.872  1.00  0.82           H  
ATOM   2273 1HD1 LEU A 142       8.877  21.835  -3.615  1.00  0.82           H  
ATOM   2274 2HD1 LEU A 142       9.512  20.195  -3.494  1.00  0.82           H  
ATOM   2275 3HD1 LEU A 142       9.044  21.060  -2.043  1.00  0.82           H  
ATOM   2276 1HD2 LEU A 142      10.217  23.692  -2.844  1.00  0.82           H  
ATOM   2277 2HD2 LEU A 142      10.415  22.956  -1.249  1.00  0.82           H  
ATOM   2278 3HD2 LEU A 142      11.823  23.387  -2.196  1.00  0.82           H  
ATOM   2279  N   ILE A 143      14.532  20.847   0.114  1.00  0.82           N  
ATOM   2280  CA  ILE A 143      15.264  20.110   1.143  1.00  0.82           C  
ATOM   2281  C   ILE A 143      14.329  19.884   2.322  1.00  0.82           C  
ATOM   2282  O   ILE A 143      13.719  20.825   2.823  1.00  0.82           O  
ATOM   2283  CB  ILE A 143      16.534  20.853   1.603  1.00  0.82           C  
ATOM   2284  CG1 ILE A 143      17.429  21.154   0.430  1.00  0.82           C  
ATOM   2285  CG2 ILE A 143      17.259  20.042   2.600  1.00  0.82           C  
ATOM   2286  CD1 ILE A 143      17.881  19.913  -0.290  1.00  0.82           C  
ATOM   2287  H   ILE A 143      14.409  21.851   0.224  1.00  0.82           H  
ATOM   2288  HA  ILE A 143      15.559  19.151   0.740  1.00  0.82           H  
ATOM   2289  HB  ILE A 143      16.264  21.778   2.044  1.00  0.82           H  
ATOM   2290 1HG1 ILE A 143      16.889  21.799  -0.260  1.00  0.82           H  
ATOM   2291 2HG1 ILE A 143      18.307  21.686   0.786  1.00  0.82           H  
ATOM   2292 1HG2 ILE A 143      18.158  20.574   2.931  1.00  0.82           H  
ATOM   2293 2HG2 ILE A 143      16.621  19.844   3.461  1.00  0.82           H  
ATOM   2294 3HG2 ILE A 143      17.528  19.119   2.114  1.00  0.82           H  
ATOM   2295 1HD1 ILE A 143      18.529  20.158  -1.119  1.00  0.82           H  
ATOM   2296 2HD1 ILE A 143      18.431  19.281   0.412  1.00  0.82           H  
ATOM   2297 3HD1 ILE A 143      17.011  19.373  -0.664  1.00  0.82           H  
ATOM   2298  N   VAL A 144      14.179  18.636   2.737  1.00  0.82           N  
ATOM   2299  CA  VAL A 144      13.217  18.289   3.785  1.00  0.82           C  
ATOM   2300  C   VAL A 144      13.826  17.613   5.003  1.00  0.82           C  
ATOM   2301  O   VAL A 144      14.633  16.699   4.885  1.00  0.82           O  
ATOM   2302  CB  VAL A 144      12.105  17.370   3.201  1.00  0.82           C  
ATOM   2303  CG1 VAL A 144      11.113  16.922   4.314  1.00  0.82           C  
ATOM   2304  CG2 VAL A 144      11.338  18.131   2.119  1.00  0.82           C  
ATOM   2305  H   VAL A 144      14.740  17.913   2.292  1.00  0.82           H  
ATOM   2306  HA  VAL A 144      12.743  19.206   4.121  1.00  0.82           H  
ATOM   2307  HB  VAL A 144      12.560  16.475   2.774  1.00  0.82           H  
ATOM   2308 1HG1 VAL A 144      10.349  16.282   3.876  1.00  0.82           H  
ATOM   2309 2HG1 VAL A 144      11.634  16.364   5.088  1.00  0.82           H  
ATOM   2310 3HG1 VAL A 144      10.643  17.799   4.762  1.00  0.82           H  
ATOM   2311 1HG2 VAL A 144      10.568  17.497   1.719  1.00  0.82           H  
ATOM   2312 2HG2 VAL A 144      10.885  19.007   2.563  1.00  0.82           H  
ATOM   2313 3HG2 VAL A 144      12.014  18.432   1.317  1.00  0.82           H  
ATOM   2314  N   GLY A 145      13.424  18.052   6.176  1.00  0.83           N  
ATOM   2315  CA  GLY A 145      13.868  17.410   7.400  1.00  0.83           C  
ATOM   2316  C   GLY A 145      12.693  17.455   8.357  1.00  0.83           C  
ATOM   2317  O   GLY A 145      12.140  18.521   8.630  1.00  0.83           O  
ATOM   2318  H   GLY A 145      12.768  18.834   6.216  1.00  0.83           H  
ATOM   2319 1HA  GLY A 145      14.167  16.379   7.210  1.00  0.83           H  
ATOM   2320 2HA  GLY A 145      14.727  17.941   7.811  1.00  0.83           H  
ATOM   2321  N   GLY A 146      12.313  16.315   8.911  1.00  0.83           N  
ATOM   2322  CA  GLY A 146      11.134  16.329   9.751  1.00  0.83           C  
ATOM   2323  C   GLY A 146      10.020  16.857   8.862  1.00  0.83           C  
ATOM   2324  O   GLY A 146       9.940  16.474   7.698  1.00  0.83           O  
ATOM   2325  H   GLY A 146      12.786  15.442   8.710  1.00  0.83           H  
ATOM   2326 1HA  GLY A 146      10.904  15.318  10.098  1.00  0.83           H  
ATOM   2327 2HA  GLY A 146      11.283  16.973  10.616  1.00  0.83           H  
ATOM   2328  N   ASN A 147       9.233  17.805   9.357  1.00  0.83           N  
ATOM   2329  CA  ASN A 147       8.152  18.358   8.551  1.00  0.83           C  
ATOM   2330  C   ASN A 147       8.445  19.772   8.049  1.00  0.83           C  
ATOM   2331  O   ASN A 147       7.533  20.507   7.663  1.00  0.83           O  
ATOM   2332  CB  ASN A 147       6.857  18.309   9.327  1.00  0.83           C  
ATOM   2333  CG  ASN A 147       6.393  16.883   9.574  1.00  0.83           C  
ATOM   2334  OD1 ASN A 147       5.863  16.211   8.686  1.00  0.83           O  
ATOM   2335  ND2 ASN A 147       6.591  16.414  10.781  1.00  0.83           N  
ATOM   2336  H   ASN A 147       9.366  18.120  10.307  1.00  0.83           H  
ATOM   2337  HA  ASN A 147       8.046  17.740   7.672  1.00  0.83           H  
ATOM   2338 1HB  ASN A 147       6.984  18.811  10.288  1.00  0.83           H  
ATOM   2339 2HB  ASN A 147       6.083  18.843   8.777  1.00  0.83           H  
ATOM   2340 1HD2 ASN A 147       6.308  15.481  11.007  1.00  0.83           H  
ATOM   2341 2HD2 ASN A 147       7.021  16.988  11.477  1.00  0.83           H  
ATOM   2342  N   GLN A 148       9.718  20.159   8.082  1.00  0.81           N  
ATOM   2343  CA  GLN A 148      10.155  21.467   7.615  1.00  0.81           C  
ATOM   2344  C   GLN A 148      10.792  21.350   6.236  1.00  0.81           C  
ATOM   2345  O   GLN A 148      11.526  20.400   5.953  1.00  0.81           O  
ATOM   2346  CB  GLN A 148      11.135  22.115   8.600  1.00  0.81           C  
ATOM   2347  CG  GLN A 148      11.559  23.543   8.208  1.00  0.81           C  
ATOM   2348  CD  GLN A 148      12.491  24.203   9.213  1.00  0.81           C  
ATOM   2349  OE1 GLN A 148      12.992  23.579  10.148  1.00  0.81           O  
ATOM   2350  NE2 GLN A 148      12.729  25.497   9.016  1.00  0.81           N  
ATOM   2351  H   GLN A 148      10.434  19.509   8.412  1.00  0.81           H  
ATOM   2352  HA  GLN A 148       9.284  22.113   7.524  1.00  0.81           H  
ATOM   2353 1HB  GLN A 148      10.683  22.154   9.588  1.00  0.81           H  
ATOM   2354 2HB  GLN A 148      12.033  21.495   8.675  1.00  0.81           H  
ATOM   2355 1HG  GLN A 148      12.073  23.517   7.253  1.00  0.81           H  
ATOM   2356 2HG  GLN A 148      10.666  24.159   8.124  1.00  0.81           H  
ATOM   2357 1HE2 GLN A 148      13.331  25.998   9.642  1.00  0.81           H  
ATOM   2358 2HE2 GLN A 148      12.303  25.973   8.245  1.00  0.81           H  
ATOM   2359  N   VAL A 149      10.514  22.321   5.372  1.00  0.79           N  
ATOM   2360  CA  VAL A 149      11.121  22.307   4.051  1.00  0.79           C  
ATOM   2361  C   VAL A 149      11.787  23.631   3.680  1.00  0.79           C  
ATOM   2362  O   VAL A 149      11.269  24.714   3.964  1.00  0.79           O  
ATOM   2363  CB  VAL A 149      10.052  21.921   3.008  1.00  0.79           C  
ATOM   2364  CG1 VAL A 149       8.931  22.911   3.045  1.00  0.79           C  
ATOM   2365  CG2 VAL A 149      10.653  21.860   1.589  1.00  0.79           C  
ATOM   2366  H   VAL A 149       9.891  23.069   5.633  1.00  0.79           H  
ATOM   2367  HA  VAL A 149      11.879  21.536   4.048  1.00  0.79           H  
ATOM   2368  HB  VAL A 149       9.656  20.945   3.272  1.00  0.79           H  
ATOM   2369 1HG1 VAL A 149       8.178  22.615   2.340  1.00  0.79           H  
ATOM   2370 2HG1 VAL A 149       8.500  22.934   4.045  1.00  0.79           H  
ATOM   2371 3HG1 VAL A 149       9.308  23.900   2.787  1.00  0.79           H  
ATOM   2372 1HG2 VAL A 149       9.882  21.561   0.893  1.00  0.79           H  
ATOM   2373 2HG2 VAL A 149      11.037  22.833   1.302  1.00  0.79           H  
ATOM   2374 3HG2 VAL A 149      11.463  21.134   1.561  1.00  0.79           H  
ATOM   2375  N   PHE A 150      12.935  23.515   3.019  1.00  0.78           N  
ATOM   2376  CA  PHE A 150      13.720  24.625   2.501  1.00  0.78           C  
ATOM   2377  C   PHE A 150      13.737  24.617   0.981  1.00  0.78           C  
ATOM   2378  O   PHE A 150      14.172  23.656   0.339  1.00  0.78           O  
ATOM   2379  CB  PHE A 150      15.152  24.581   3.009  1.00  0.78           C  
ATOM   2380  CG  PHE A 150      16.000  25.643   2.454  1.00  0.78           C  
ATOM   2381  CD1 PHE A 150      16.274  26.787   3.164  1.00  0.78           C  
ATOM   2382  CD2 PHE A 150      16.508  25.506   1.162  1.00  0.78           C  
ATOM   2383  CE1 PHE A 150      17.053  27.774   2.608  1.00  0.78           C  
ATOM   2384  CE2 PHE A 150      17.265  26.486   0.608  1.00  0.78           C  
ATOM   2385  CZ  PHE A 150      17.542  27.627   1.333  1.00  0.78           C  
ATOM   2386  H   PHE A 150      13.283  22.573   2.865  1.00  0.78           H  
ATOM   2387  HA  PHE A 150      13.262  25.557   2.836  1.00  0.78           H  
ATOM   2388 1HB  PHE A 150      15.155  24.685   4.087  1.00  0.78           H  
ATOM   2389 2HB  PHE A 150      15.596  23.642   2.787  1.00  0.78           H  
ATOM   2390  HD1 PHE A 150      15.869  26.902   4.168  1.00  0.78           H  
ATOM   2391  HD2 PHE A 150      16.284  24.603   0.592  1.00  0.78           H  
ATOM   2392  HE1 PHE A 150      17.272  28.681   3.173  1.00  0.78           H  
ATOM   2393  HE2 PHE A 150      17.646  26.361  -0.399  1.00  0.78           H  
ATOM   2394  HZ  PHE A 150      18.141  28.414   0.906  1.00  0.78           H  
ATOM   2395  N   SER A 151      13.220  25.680   0.407  1.00  0.79           N  
ATOM   2396  CA  SER A 151      13.105  25.830  -1.033  1.00  0.79           C  
ATOM   2397  C   SER A 151      14.184  26.695  -1.646  1.00  0.79           C  
ATOM   2398  O   SER A 151      14.281  27.892  -1.358  1.00  0.79           O  
ATOM   2399  CB  SER A 151      11.732  26.381  -1.275  1.00  0.79           C  
ATOM   2400  OG  SER A 151      11.481  26.836  -2.583  1.00  0.79           O  
ATOM   2401  H   SER A 151      12.884  26.426   1.006  1.00  0.79           H  
ATOM   2402  HA  SER A 151      13.194  24.851  -1.487  1.00  0.79           H  
ATOM   2403 1HB  SER A 151      11.012  25.614  -1.022  1.00  0.79           H  
ATOM   2404 2HB  SER A 151      11.571  27.198  -0.578  1.00  0.79           H  
ATOM   2405  HG  SER A 151      11.498  26.048  -3.181  1.00  0.79           H  
ATOM   2406  N   PHE A 152      14.976  26.111  -2.538  1.00  0.80           N  
ATOM   2407  CA  PHE A 152      16.049  26.885  -3.132  1.00  0.80           C  
ATOM   2408  C   PHE A 152      15.443  28.026  -3.939  1.00  0.80           C  
ATOM   2409  O   PHE A 152      15.970  29.146  -3.933  1.00  0.80           O  
ATOM   2410  CB  PHE A 152      16.933  26.016  -4.035  1.00  0.80           C  
ATOM   2411  CG  PHE A 152      17.920  25.076  -3.329  1.00  0.80           C  
ATOM   2412  CD1 PHE A 152      17.561  23.807  -3.050  1.00  0.80           C  
ATOM   2413  CD2 PHE A 152      19.202  25.444  -2.995  1.00  0.80           C  
ATOM   2414  CE1 PHE A 152      18.397  22.928  -2.476  1.00  0.80           C  
ATOM   2415  CE2 PHE A 152      20.049  24.551  -2.397  1.00  0.80           C  
ATOM   2416  CZ  PHE A 152      19.640  23.291  -2.147  1.00  0.80           C  
ATOM   2417  H   PHE A 152      14.834  25.129  -2.794  1.00  0.80           H  
ATOM   2418  HA  PHE A 152      16.663  27.311  -2.339  1.00  0.80           H  
ATOM   2419 1HB  PHE A 152      16.281  25.401  -4.662  1.00  0.80           H  
ATOM   2420 2HB  PHE A 152      17.500  26.659  -4.711  1.00  0.80           H  
ATOM   2421  HD1 PHE A 152      16.597  23.495  -3.300  1.00  0.80           H  
ATOM   2422  HD2 PHE A 152      19.546  26.421  -3.205  1.00  0.80           H  
ATOM   2423  HE1 PHE A 152      18.048  21.928  -2.294  1.00  0.80           H  
ATOM   2424  HE2 PHE A 152      21.040  24.842  -2.128  1.00  0.80           H  
ATOM   2425  HZ  PHE A 152      20.306  22.587  -1.685  1.00  0.80           H  
ATOM   2426  N   ALA A 153      14.320  27.772  -4.639  1.00  0.83           N  
ATOM   2427  CA  ALA A 153      13.729  28.845  -5.420  1.00  0.83           C  
ATOM   2428  C   ALA A 153      13.252  29.997  -4.537  1.00  0.83           C  
ATOM   2429  O   ALA A 153      13.596  31.155  -4.798  1.00  0.83           O  
ATOM   2430  CB  ALA A 153      12.551  28.318  -6.223  1.00  0.83           C  
ATOM   2431  H   ALA A 153      13.878  26.844  -4.657  1.00  0.83           H  
ATOM   2432  HA  ALA A 153      14.490  29.223  -6.105  1.00  0.83           H  
ATOM   2433 1HB  ALA A 153      12.133  29.118  -6.826  1.00  0.83           H  
ATOM   2434 2HB  ALA A 153      12.887  27.508  -6.877  1.00  0.83           H  
ATOM   2435 3HB  ALA A 153      11.789  27.936  -5.542  1.00  0.83           H  
ATOM   2436  N   GLU A 154      12.514  29.698  -3.452  1.00  0.87           N  
ATOM   2437  CA  GLU A 154      12.006  30.773  -2.588  1.00  0.87           C  
ATOM   2438  C   GLU A 154      13.123  31.596  -1.966  1.00  0.87           C  
ATOM   2439  O   GLU A 154      12.978  32.803  -1.763  1.00  0.87           O  
ATOM   2440  CB  GLU A 154      11.045  30.256  -1.515  1.00  0.87           C  
ATOM   2441  CG  GLU A 154      10.397  31.372  -0.659  1.00  0.87           C  
ATOM   2442  CD  GLU A 154       9.230  30.919   0.247  1.00  0.87           C  
ATOM   2443  OE1 GLU A 154       8.651  29.867   0.008  1.00  0.87           O  
ATOM   2444  OE2 GLU A 154       8.924  31.642   1.170  1.00  0.87           O  
ATOM   2445  H   GLU A 154      12.274  28.725  -3.232  1.00  0.87           H  
ATOM   2446  HA  GLU A 154      11.428  31.449  -3.218  1.00  0.87           H  
ATOM   2447 1HB  GLU A 154      10.257  29.679  -1.985  1.00  0.87           H  
ATOM   2448 2HB  GLU A 154      11.588  29.592  -0.841  1.00  0.87           H  
ATOM   2449 1HG  GLU A 154      11.177  31.798  -0.026  1.00  0.87           H  
ATOM   2450 2HG  GLU A 154      10.047  32.158  -1.325  1.00  0.87           H  
ATOM   2451  N   HIS A 155      14.248  30.951  -1.674  1.00  0.92           N  
ATOM   2452  CA  HIS A 155      15.361  31.634  -1.045  1.00  0.92           C  
ATOM   2453  C   HIS A 155      16.382  32.219  -2.029  1.00  0.92           C  
ATOM   2454  O   HIS A 155      17.436  32.703  -1.611  1.00  0.92           O  
ATOM   2455  CB  HIS A 155      16.023  30.682  -0.052  1.00  0.92           C  
ATOM   2456  CG  HIS A 155      15.129  30.417   1.146  1.00  0.92           C  
ATOM   2457  ND1 HIS A 155      14.937  31.353   2.147  1.00  0.92           N  
ATOM   2458  CD2 HIS A 155      14.361  29.351   1.482  1.00  0.92           C  
ATOM   2459  CE1 HIS A 155      14.103  30.865   3.049  1.00  0.92           C  
ATOM   2460  NE2 HIS A 155      13.740  29.655   2.671  1.00  0.92           N  
ATOM   2461  H   HIS A 155      14.313  29.945  -1.846  1.00  0.92           H  
ATOM   2462  HA  HIS A 155      14.969  32.469  -0.468  1.00  0.92           H  
ATOM   2463 1HB  HIS A 155      16.230  29.729  -0.550  1.00  0.92           H  
ATOM   2464 2HB  HIS A 155      16.969  31.095   0.291  1.00  0.92           H  
ATOM   2465  HD1 HIS A 155      15.346  32.266   2.193  1.00  0.92           H  
ATOM   2466  HD2 HIS A 155      14.177  28.395   1.015  1.00  0.92           H  
ATOM   2467  HE1 HIS A 155      13.826  31.454   3.924  1.00  0.92           H  
ATOM   2468  N   GLY A 156      16.073  32.198  -3.334  1.00  0.97           N  
ATOM   2469  CA  GLY A 156      16.939  32.821  -4.334  1.00  0.97           C  
ATOM   2470  C   GLY A 156      18.255  32.100  -4.625  1.00  0.97           C  
ATOM   2471  O   GLY A 156      19.226  32.736  -5.036  1.00  0.97           O  
ATOM   2472  H   GLY A 156      15.199  31.776  -3.650  1.00  0.97           H  
ATOM   2473 1HA  GLY A 156      16.374  32.909  -5.263  1.00  0.97           H  
ATOM   2474 2HA  GLY A 156      17.156  33.838  -4.014  1.00  0.97           H  
ATOM   2475  N   LEU A 157      18.310  30.789  -4.422  1.00  1.03           N  
ATOM   2476  CA  LEU A 157      19.557  30.055  -4.630  1.00  1.03           C  
ATOM   2477  C   LEU A 157      19.682  29.328  -5.973  1.00  1.03           C  
ATOM   2478  O   LEU A 157      20.625  28.556  -6.156  1.00  1.03           O  
ATOM   2479  CB  LEU A 157      19.746  29.061  -3.509  1.00  1.03           C  
ATOM   2480  CG  LEU A 157      19.882  29.634  -2.117  1.00  1.03           C  
ATOM   2481  CD1 LEU A 157      20.021  28.493  -1.154  1.00  1.03           C  
ATOM   2482  CD2 LEU A 157      21.078  30.552  -2.061  1.00  1.03           C  
ATOM   2483  H   LEU A 157      17.479  30.283  -4.110  1.00  1.03           H  
ATOM   2484  HA  LEU A 157      20.373  30.773  -4.574  1.00  1.03           H  
ATOM   2485 1HB  LEU A 157      18.862  28.441  -3.501  1.00  1.03           H  
ATOM   2486 2HB  LEU A 157      20.621  28.449  -3.723  1.00  1.03           H  
ATOM   2487  HG  LEU A 157      18.980  30.196  -1.856  1.00  1.03           H  
ATOM   2488 1HD1 LEU A 157      20.115  28.882  -0.143  1.00  1.03           H  
ATOM   2489 2HD1 LEU A 157      19.146  27.869  -1.228  1.00  1.03           H  
ATOM   2490 3HD1 LEU A 157      20.904  27.911  -1.402  1.00  1.03           H  
ATOM   2491 1HD2 LEU A 157      21.178  30.960  -1.055  1.00  1.03           H  
ATOM   2492 2HD2 LEU A 157      21.978  29.995  -2.319  1.00  1.03           H  
ATOM   2493 3HD2 LEU A 157      20.942  31.371  -2.773  1.00  1.03           H  
ATOM   2494  N   LEU A 158      18.732  29.589  -6.878  1.00  1.10           N  
ATOM   2495  CA  LEU A 158      18.599  29.036  -8.241  1.00  1.10           C  
ATOM   2496  C   LEU A 158      17.134  28.756  -8.548  1.00  1.10           C  
ATOM   2497  O   LEU A 158      16.451  29.589  -9.145  1.00  1.10           O  
ATOM   2498  OXT LEU A 158      16.696  27.623  -8.365  1.00  1.10           O  
ATOM   2499  CB  LEU A 158      19.397  27.730  -8.483  1.00  1.10           C  
ATOM   2500  CG  LEU A 158      19.324  27.184  -9.931  1.00  1.10           C  
ATOM   2501  CD1 LEU A 158      20.531  26.271 -10.205  1.00  1.10           C  
ATOM   2502  CD2 LEU A 158      18.020  26.439 -10.118  1.00  1.10           C  
ATOM   2503  H   LEU A 158      18.025  30.248  -6.585  1.00  1.10           H  
ATOM   2504  HA  LEU A 158      18.955  29.782  -8.951  1.00  1.10           H  
ATOM   2505 1HB  LEU A 158      20.452  27.918  -8.342  1.00  1.10           H  
ATOM   2506 2HB  LEU A 158      19.069  26.954  -7.787  1.00  1.10           H  
ATOM   2507  HG  LEU A 158      19.366  28.014 -10.635  1.00  1.10           H  
ATOM   2508 1HD1 LEU A 158      20.478  25.896 -11.228  1.00  1.10           H  
ATOM   2509 2HD1 LEU A 158      21.459  26.833 -10.074  1.00  1.10           H  
ATOM   2510 3HD1 LEU A 158      20.519  25.437  -9.514  1.00  1.10           H  
ATOM   2511 1HD2 LEU A 158      17.957  26.079 -11.129  1.00  1.10           H  
ATOM   2512 2HD2 LEU A 158      17.973  25.600  -9.423  1.00  1.10           H  
ATOM   2513 3HD2 LEU A 158      17.188  27.102  -9.942  1.00  1.10           H  
TER    2514
ENDMDL

